################################### # 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 53701 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name RsmE _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 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 linewidth. _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' . . . 53701 1 2 '2D 1H-13C HSQC aliphatic' . . . 53701 1 3 '3D HCCH-TOCSY' . . . 53701 1 4 '3D 15N-separated NOESY' . . . 53701 1 5 '3D 1H-13C NOESY aliphatic' . . . 53701 1 6 '3D HNHA' . . . 53701 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 53701 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 MET HA H 1 3.780 0.020 . 1 . . . . . 1 MET HA . 53701 1 2 . 1 . 1 1 1 MET HB2 H 1 1.886 0.020 . 1 . . . . . 1 MET HB2 . 53701 1 3 . 1 . 1 1 1 MET HB3 H 1 1.886 0.020 . 1 . . . . . 1 MET HB3 . 53701 1 4 . 1 . 1 1 1 MET HG2 H 1 2.258 0.020 . 2 . . . . . 1 MET HG2 . 53701 1 5 . 1 . 1 1 1 MET HG3 H 1 2.178 0.020 . 2 . . . . . 1 MET HG3 . 53701 1 6 . 1 . 1 1 1 MET HE1 H 1 1.985 0.020 . 1 . . . . . 1 MET HE . 53701 1 7 . 1 . 1 1 1 MET HE2 H 1 1.985 0.020 . 1 . . . . . 1 MET HE . 53701 1 8 . 1 . 1 1 1 MET HE3 H 1 1.985 0.020 . 1 . . . . . 1 MET HE . 53701 1 9 . 1 . 1 1 1 MET CA C 13 55.797 0.3 . 1 . . . . . 1 MET CA . 53701 1 10 . 1 . 1 1 1 MET CB C 13 36.081 0.3 . 1 . . . . . 1 MET CB . 53701 1 11 . 1 . 1 1 1 MET CG C 13 31.164 0.3 . 1 . . . . . 1 MET CG . 53701 1 12 . 1 . 1 1 1 MET CE C 13 16.737 0.3 . 1 . . . . . 1 MET CE . 53701 1 13 . 1 . 1 2 2 LEU H H 1 8.468 0.020 . 1 . . . . . 2 LEU H . 53701 1 14 . 1 . 1 2 2 LEU HA H 1 4.602 0.020 . 1 . . . . . 2 LEU HA . 53701 1 15 . 1 . 1 2 2 LEU HB2 H 1 1.680 0.020 . 2 . . . . . 2 LEU HB2 . 53701 1 16 . 1 . 1 2 2 LEU HB3 H 1 1.605 0.020 . 2 . . . . . 2 LEU HB3 . 53701 1 17 . 1 . 1 2 2 LEU HG H 1 1.534 0.020 . 1 . . . . . 2 LEU HG . 53701 1 18 . 1 . 1 2 2 LEU HD11 H 1 0.861 0.020 . 2 . . . . . 2 LEU HD1 . 53701 1 19 . 1 . 1 2 2 LEU HD12 H 1 0.861 0.020 . 2 . . . . . 2 LEU HD1 . 53701 1 20 . 1 . 1 2 2 LEU HD13 H 1 0.861 0.020 . 2 . . . . . 2 LEU HD1 . 53701 1 21 . 1 . 1 2 2 LEU HD21 H 1 0.921 0.020 . 2 . . . . . 2 LEU HD2 . 53701 1 22 . 1 . 1 2 2 LEU HD22 H 1 0.921 0.020 . 2 . . . . . 2 LEU HD2 . 53701 1 23 . 1 . 1 2 2 LEU HD23 H 1 0.921 0.020 . 2 . . . . . 2 LEU HD2 . 53701 1 24 . 1 . 1 2 2 LEU CA C 13 54.323 0.3 . 1 . . . . . 2 LEU CA . 53701 1 25 . 1 . 1 2 2 LEU CB C 13 43.661 0.3 . 1 . . . . . 2 LEU CB . 53701 1 26 . 1 . 1 2 2 LEU CG C 13 27.329 0.3 . 1 . . . . . 2 LEU CG . 53701 1 27 . 1 . 1 2 2 LEU CD1 C 13 25.317 0.3 . 1 . . . . . 2 LEU CD1 . 53701 1 28 . 1 . 1 2 2 LEU CD2 C 13 24.192 0.3 . 1 . . . . . 2 LEU CD2 . 53701 1 29 . 1 . 1 2 2 LEU N N 15 127.835 0.3 . 1 . . . . . 2 LEU N . 53701 1 30 . 1 . 1 3 3 ILE H H 1 8.583 0.020 . 1 . . . . . 3 ILE H . 53701 1 31 . 1 . 1 3 3 ILE HA H 1 5.064 0.020 . 1 . . . . . 3 ILE HA . 53701 1 32 . 1 . 1 3 3 ILE HB H 1 1.639 0.020 . 1 . . . . . 3 ILE HB . 53701 1 33 . 1 . 1 3 3 ILE HG12 H 1 1.468 0.020 . 2 . . . . . 3 ILE HG12 . 53701 1 34 . 1 . 1 3 3 ILE HG13 H 1 0.764 0.020 . 2 . . . . . 3 ILE HG13 . 53701 1 35 . 1 . 1 3 3 ILE HG21 H 1 0.698 0.020 . 1 . . . . . 3 ILE HG2 . 53701 1 36 . 1 . 1 3 3 ILE HG22 H 1 0.698 0.020 . 1 . . . . . 3 ILE HG2 . 53701 1 37 . 1 . 1 3 3 ILE HG23 H 1 0.698 0.020 . 1 . . . . . 3 ILE HG2 . 53701 1 38 . 1 . 1 3 3 ILE HD11 H 1 0.742 0.020 . 1 . . . . . 3 ILE HD1 . 53701 1 39 . 1 . 1 3 3 ILE HD12 H 1 0.742 0.020 . 1 . . . . . 3 ILE HD1 . 53701 1 40 . 1 . 1 3 3 ILE HD13 H 1 0.742 0.020 . 1 . . . . . 3 ILE HD1 . 53701 1 41 . 1 . 1 3 3 ILE CA C 13 60.472 0.3 . 1 . . . . . 3 ILE CA . 53701 1 42 . 1 . 1 3 3 ILE CB C 13 38.988 0.3 . 1 . . . . . 3 ILE CB . 53701 1 43 . 1 . 1 3 3 ILE CG1 C 13 27.776 0.3 . 1 . . . . . 3 ILE CG1 . 53701 1 44 . 1 . 1 3 3 ILE CG2 C 13 17.318 0.3 . 1 . . . . . 3 ILE CG2 . 53701 1 45 . 1 . 1 3 3 ILE CD1 C 13 13.214 0.3 . 1 . . . . . 3 ILE CD1 . 53701 1 46 . 1 . 1 3 3 ILE N N 15 126.127 0.3 . 1 . . . . . 3 ILE N . 53701 1 47 . 1 . 1 4 4 LEU H H 1 9.154 0.020 . 1 . . . . . 4 LEU H . 53701 1 48 . 1 . 1 4 4 LEU HA H 1 4.873 0.020 . 1 . . . . . 4 LEU HA . 53701 1 49 . 1 . 1 4 4 LEU HB2 H 1 1.475 0.020 . 1 . . . . . 4 LEU HB2 . 53701 1 50 . 1 . 1 4 4 LEU HB3 H 1 1.475 0.020 . 1 . . . . . 4 LEU HB3 . 53701 1 51 . 1 . 1 4 4 LEU HG H 1 1.527 0.020 . 1 . . . . . 4 LEU HG . 53701 1 52 . 1 . 1 4 4 LEU HD11 H 1 0.730 0.020 . 2 . . . . . 4 LEU HD1 . 53701 1 53 . 1 . 1 4 4 LEU HD12 H 1 0.730 0.020 . 2 . . . . . 4 LEU HD1 . 53701 1 54 . 1 . 1 4 4 LEU HD13 H 1 0.730 0.020 . 2 . . . . . 4 LEU HD1 . 53701 1 55 . 1 . 1 4 4 LEU HD21 H 1 0.876 0.020 . 2 . . . . . 4 LEU HD2 . 53701 1 56 . 1 . 1 4 4 LEU HD22 H 1 0.876 0.020 . 2 . . . . . 4 LEU HD2 . 53701 1 57 . 1 . 1 4 4 LEU HD23 H 1 0.876 0.020 . 2 . . . . . 4 LEU HD2 . 53701 1 58 . 1 . 1 4 4 LEU CA C 13 53.452 0.3 . 1 . . . . . 4 LEU CA . 53701 1 59 . 1 . 1 4 4 LEU CB C 13 46.109 0.3 . 1 . . . . . 4 LEU CB . 53701 1 60 . 1 . 1 4 4 LEU CG C 13 27.330 0.3 . 1 . . . . . 4 LEU CG . 53701 1 61 . 1 . 1 4 4 LEU CD1 C 13 26.200 0.3 . 1 . . . . . 4 LEU CD1 . 53701 1 62 . 1 . 1 4 4 LEU CD2 C 13 24.815 0.3 . 1 . . . . . 4 LEU CD2 . 53701 1 63 . 1 . 1 4 4 LEU N N 15 127.324 0.3 . 1 . . . . . 4 LEU N . 53701 1 64 . 1 . 1 5 5 THR H H 1 8.522 0.020 . 1 . . . . . 5 THR H . 53701 1 65 . 1 . 1 5 5 THR HA H 1 5.453 0.020 . 1 . . . . . 5 THR HA . 53701 1 66 . 1 . 1 5 5 THR HB H 1 3.932 0.020 . 1 . . . . . 5 THR HB . 53701 1 67 . 1 . 1 5 5 THR HG21 H 1 1.066 0.020 . 1 . . . . . 5 THR HG2 . 53701 1 68 . 1 . 1 5 5 THR HG22 H 1 1.066 0.020 . 1 . . . . . 5 THR HG2 . 53701 1 69 . 1 . 1 5 5 THR HG23 H 1 1.066 0.020 . 1 . . . . . 5 THR HG2 . 53701 1 70 . 1 . 1 5 5 THR CA C 13 60.737 0.3 . 1 . . . . . 5 THR CA . 53701 1 71 . 1 . 1 5 5 THR CB C 13 70.122 0.3 . 1 . . . . . 5 THR CB . 53701 1 72 . 1 . 1 5 5 THR CG2 C 13 21.496 0.3 . 1 . . . . . 5 THR CG2 . 53701 1 73 . 1 . 1 5 5 THR N N 15 114.853 0.3 . 1 . . . . . 5 THR N . 53701 1 74 . 1 . 1 6 6 ARG H H 1 9.191 0.020 . 1 . . . . . 6 ARG H . 53701 1 75 . 1 . 1 6 6 ARG HA H 1 4.920 0.020 . 1 . . . . . 6 ARG HA . 53701 1 76 . 1 . 1 6 6 ARG HB2 H 1 1.882 0.020 . 2 . . . . . 6 ARG HB2 . 53701 1 77 . 1 . 1 6 6 ARG HB3 H 1 1.590 0.020 . 2 . . . . . 6 ARG HB3 . 53701 1 78 . 1 . 1 6 6 ARG HD2 H 1 3.332 0.020 . 2 . . . . . 6 ARG HD2 . 53701 1 79 . 1 . 1 6 6 ARG HD3 H 1 3.149 0.020 . 2 . . . . . 6 ARG HD3 . 53701 1 80 . 1 . 1 6 6 ARG CA C 13 53.753 0.3 . 1 . . . . . 6 ARG CA . 53701 1 81 . 1 . 1 6 6 ARG CB C 13 37.402 0.3 . 1 . . . . . 6 ARG CB . 53701 1 82 . 1 . 1 6 6 ARG CD C 13 44.432 0.3 . 1 . . . . . 6 ARG CD . 53701 1 83 . 1 . 1 6 6 ARG N N 15 125.517 0.3 . 1 . . . . . 6 ARG N . 53701 1 84 . 1 . 1 7 7 LYS H H 1 9.184 0.020 . 1 . . . . . 7 LYS H . 53701 1 85 . 1 . 1 7 7 LYS HA H 1 5.159 0.020 . 1 . . . . . 7 LYS HA . 53701 1 86 . 1 . 1 7 7 LYS HB2 H 1 1.837 0.020 . 2 . . . . . 7 LYS HB2 . 53701 1 87 . 1 . 1 7 7 LYS HB3 H 1 1.506 0.020 . 2 . . . . . 7 LYS HB3 . 53701 1 88 . 1 . 1 7 7 LYS HG2 H 1 1.415 0.020 . 2 . . . . . 7 LYS HG2 . 53701 1 89 . 1 . 1 7 7 LYS HG3 H 1 1.381 0.020 . 2 . . . . . 7 LYS HG3 . 53701 1 90 . 1 . 1 7 7 LYS HD2 H 1 1.672 0.020 . 1 . . . . . 7 LYS HD2 . 53701 1 91 . 1 . 1 7 7 LYS HD3 H 1 1.672 0.020 . 1 . . . . . 7 LYS HD3 . 53701 1 92 . 1 . 1 7 7 LYS HE2 H 1 2.952 0.020 . 1 . . . . . 7 LYS HE2 . 53701 1 93 . 1 . 1 7 7 LYS HE3 H 1 2.952 0.020 . 1 . . . . . 7 LYS HE3 . 53701 1 94 . 1 . 1 7 7 LYS CA C 13 54.131 0.3 . 1 . . . . . 7 LYS CA . 53701 1 95 . 1 . 1 7 7 LYS CB C 13 34.675 0.3 . 1 . . . . . 7 LYS CB . 53701 1 96 . 1 . 1 7 7 LYS CG C 13 25.296 0.3 . 1 . . . . . 7 LYS CG . 53701 1 97 . 1 . 1 7 7 LYS CD C 13 29.675 0.3 . 1 . . . . . 7 LYS CD . 53701 1 98 . 1 . 1 7 7 LYS CE C 13 42.074 0.3 . 1 . . . . . 7 LYS CE . 53701 1 99 . 1 . 1 7 7 LYS N N 15 122.263 0.3 . 1 . . . . . 7 LYS N . 53701 1 100 . 1 . 1 8 8 VAL H H 1 7.623 0.020 . 1 . . . . . 8 VAL H . 53701 1 101 . 1 . 1 8 8 VAL HA H 1 3.335 0.020 . 1 . . . . . 8 VAL HA . 53701 1 102 . 1 . 1 8 8 VAL HB H 1 1.941 0.020 . 1 . . . . . 8 VAL HB . 53701 1 103 . 1 . 1 8 8 VAL HG11 H 1 1.020 0.020 . 2 . . . . . 8 VAL HG1 . 53701 1 104 . 1 . 1 8 8 VAL HG12 H 1 1.020 0.020 . 2 . . . . . 8 VAL HG1 . 53701 1 105 . 1 . 1 8 8 VAL HG13 H 1 1.020 0.020 . 2 . . . . . 8 VAL HG1 . 53701 1 106 . 1 . 1 8 8 VAL HG21 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53701 1 107 . 1 . 1 8 8 VAL HG22 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53701 1 108 . 1 . 1 8 8 VAL HG23 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53701 1 109 . 1 . 1 8 8 VAL CA C 13 65.730 0.3 . 1 . . . . . 8 VAL CA . 53701 1 110 . 1 . 1 8 8 VAL CB C 13 31.699 0.3 . 1 . . . . . 8 VAL CB . 53701 1 111 . 1 . 1 8 8 VAL CG1 C 13 23.242 0.3 . 1 . . . . . 8 VAL CG1 . 53701 1 112 . 1 . 1 8 8 VAL CG2 C 13 21.214 0.3 . 1 . . . . . 8 VAL CG2 . 53701 1 113 . 1 . 1 8 8 VAL N N 15 118.275 0.3 . 1 . . . . . 8 VAL N . 53701 1 114 . 1 . 1 9 9 GLY H H 1 9.276 0.020 . 1 . . . . . 9 GLY H . 53701 1 115 . 1 . 1 9 9 GLY HA2 H 1 4.431 0.020 . 2 . . . . . 9 GLY HA2 . 53701 1 116 . 1 . 1 9 9 GLY HA3 H 1 3.631 0.020 . 2 . . . . . 9 GLY HA3 . 53701 1 117 . 1 . 1 9 9 GLY CA C 13 44.375 0.3 . 1 . . . . . 9 GLY CA . 53701 1 118 . 1 . 1 9 9 GLY N N 15 116.293 0.3 . 1 . . . . . 9 GLY N . 53701 1 119 . 1 . 1 10 10 GLU H H 1 8.408 0.020 . 1 . . . . . 10 GLU H . 53701 1 120 . 1 . 1 10 10 GLU HA H 1 4.744 0.020 . 1 . . . . . 10 GLU HA . 53701 1 121 . 1 . 1 10 10 GLU HB2 H 1 2.584 0.020 . 2 . . . . . 10 GLU HB2 . 53701 1 122 . 1 . 1 10 10 GLU HB3 H 1 2.152 0.020 . 2 . . . . . 10 GLU HB3 . 53701 1 123 . 1 . 1 10 10 GLU HG2 H 1 2.196 0.020 . 1 . . . . . 10 GLU HG2 . 53701 1 124 . 1 . 1 10 10 GLU HG3 H 1 2.196 0.020 . 1 . . . . . 10 GLU HG3 . 53701 1 125 . 1 . 1 10 10 GLU CA C 13 56.117 0.3 . 1 . . . . . 10 GLU CA . 53701 1 126 . 1 . 1 10 10 GLU CB C 13 32.760 0.3 . 1 . . . . . 10 GLU CB . 53701 1 127 . 1 . 1 10 10 GLU CG C 13 37.663 0.3 . 1 . . . . . 10 GLU CG . 53701 1 128 . 1 . 1 10 10 GLU N N 15 119.783 0.3 . 1 . . . . . 10 GLU N . 53701 1 129 . 1 . 1 11 11 SER H H 1 8.631 0.020 . 1 . . . . . 11 SER H . 53701 1 130 . 1 . 1 11 11 SER HA H 1 5.874 0.020 . 1 . . . . . 11 SER HA . 53701 1 131 . 1 . 1 11 11 SER HB2 H 1 3.650 0.020 . 2 . . . . . 11 SER HB2 . 53701 1 132 . 1 . 1 11 11 SER HB3 H 1 3.445 0.020 . 2 . . . . . 11 SER HB3 . 53701 1 133 . 1 . 1 11 11 SER CA C 13 57.552 0.3 . 1 . . . . . 11 SER CA . 53701 1 134 . 1 . 1 11 11 SER CB C 13 67.190 0.3 . 1 . . . . . 11 SER CB . 53701 1 135 . 1 . 1 11 11 SER N N 15 112.538 0.3 . 1 . . . . . 11 SER N . 53701 1 136 . 1 . 1 12 12 ILE H H 1 9.378 0.020 . 1 . . . . . 12 ILE H . 53701 1 137 . 1 . 1 12 12 ILE HA H 1 4.462 0.020 . 1 . . . . . 12 ILE HA . 53701 1 138 . 1 . 1 12 12 ILE HB H 1 1.477 0.020 . 1 . . . . . 12 ILE HB . 53701 1 139 . 1 . 1 12 12 ILE HG12 H 1 1.417 0.020 . 2 . . . . . 12 ILE HG12 . 53701 1 140 . 1 . 1 12 12 ILE HG13 H 1 0.797 0.020 . 2 . . . . . 12 ILE HG13 . 53701 1 141 . 1 . 1 12 12 ILE HG21 H 1 0.678 0.020 . 1 . . . . . 12 ILE HG2 . 53701 1 142 . 1 . 1 12 12 ILE HG22 H 1 0.678 0.020 . 1 . . . . . 12 ILE HG2 . 53701 1 143 . 1 . 1 12 12 ILE HG23 H 1 0.678 0.020 . 1 . . . . . 12 ILE HG2 . 53701 1 144 . 1 . 1 12 12 ILE HD11 H 1 0.692 0.020 . 1 . . . . . 12 ILE HD1 . 53701 1 145 . 1 . 1 12 12 ILE HD12 H 1 0.692 0.020 . 1 . . . . . 12 ILE HD1 . 53701 1 146 . 1 . 1 12 12 ILE HD13 H 1 0.692 0.020 . 1 . . . . . 12 ILE HD1 . 53701 1 147 . 1 . 1 12 12 ILE CA C 13 60.192 0.3 . 1 . . . . . 12 ILE CA . 53701 1 148 . 1 . 1 12 12 ILE CB C 13 42.549 0.3 . 1 . . . . . 12 ILE CB . 53701 1 149 . 1 . 1 12 12 ILE CG1 C 13 28.075 0.3 . 1 . . . . . 12 ILE CG1 . 53701 1 150 . 1 . 1 12 12 ILE CG2 C 13 17.627 0.3 . 1 . . . . . 12 ILE CG2 . 53701 1 151 . 1 . 1 12 12 ILE CD1 C 13 14.932 0.3 . 1 . . . . . 12 ILE CD1 . 53701 1 152 . 1 . 1 12 12 ILE N N 15 122.042 0.3 . 1 . . . . . 12 ILE N . 53701 1 153 . 1 . 1 13 13 ASN H H 1 9.247 0.020 . 1 . . . . . 13 ASN H . 53701 1 154 . 1 . 1 13 13 ASN HA H 1 5.371 0.020 . 1 . . . . . 13 ASN HA . 53701 1 155 . 1 . 1 13 13 ASN HB2 H 1 2.719 0.020 . 2 . . . . . 13 ASN HB2 . 53701 1 156 . 1 . 1 13 13 ASN HB3 H 1 2.355 0.020 . 2 . . . . . 13 ASN HB3 . 53701 1 157 . 1 . 1 13 13 ASN CA C 13 52.831 0.3 . 1 . . . . . 13 ASN CA . 53701 1 158 . 1 . 1 13 13 ASN CB C 13 40.644 0.3 . 1 . . . . . 13 ASN CB . 53701 1 159 . 1 . 1 13 13 ASN N N 15 126.412 0.3 . 1 . . . . . 13 ASN N . 53701 1 160 . 1 . 1 14 14 ILE H H 1 8.616 0.020 . 1 . . . . . 14 ILE H . 53701 1 161 . 1 . 1 14 14 ILE HA H 1 4.416 0.020 . 1 . . . . . 14 ILE HA . 53701 1 162 . 1 . 1 14 14 ILE HB H 1 1.589 0.020 . 1 . . . . . 14 ILE HB . 53701 1 163 . 1 . 1 14 14 ILE HG12 H 1 1.411 0.020 . 2 . . . . . 14 ILE HG12 . 53701 1 164 . 1 . 1 14 14 ILE HG13 H 1 0.801 0.020 . 2 . . . . . 14 ILE HG13 . 53701 1 165 . 1 . 1 14 14 ILE HG21 H 1 0.691 0.020 . 1 . . . . . 14 ILE HG2 . 53701 1 166 . 1 . 1 14 14 ILE HG22 H 1 0.691 0.020 . 1 . . . . . 14 ILE HG2 . 53701 1 167 . 1 . 1 14 14 ILE HG23 H 1 0.691 0.020 . 1 . . . . . 14 ILE HG2 . 53701 1 168 . 1 . 1 14 14 ILE HD11 H 1 0.685 0.020 . 1 . . . . . 14 ILE HD1 . 53701 1 169 . 1 . 1 14 14 ILE HD12 H 1 0.685 0.020 . 1 . . . . . 14 ILE HD1 . 53701 1 170 . 1 . 1 14 14 ILE HD13 H 1 0.685 0.020 . 1 . . . . . 14 ILE HD1 . 53701 1 171 . 1 . 1 14 14 ILE CA C 13 60.402 0.3 . 1 . . . . . 14 ILE CA . 53701 1 172 . 1 . 1 14 14 ILE CB C 13 38.846 0.3 . 1 . . . . . 14 ILE CB . 53701 1 173 . 1 . 1 14 14 ILE CG1 C 13 27.864 0.3 . 1 . . . . . 14 ILE CG1 . 53701 1 174 . 1 . 1 14 14 ILE CG2 C 13 17.453 0.3 . 1 . . . . . 14 ILE CG2 . 53701 1 175 . 1 . 1 14 14 ILE CD1 C 13 14.547 0.3 . 1 . . . . . 14 ILE CD1 . 53701 1 176 . 1 . 1 14 14 ILE N N 15 124.077 0.3 . 1 . . . . . 14 ILE N . 53701 1 177 . 1 . 1 15 15 GLY H H 1 8.959 0.020 . 1 . . . . . 15 GLY H . 53701 1 178 . 1 . 1 15 15 GLY HA2 H 1 4.058 0.020 . 2 . . . . . 15 GLY HA2 . 53701 1 179 . 1 . 1 15 15 GLY HA3 H 1 3.911 0.020 . 2 . . . . . 15 GLY HA3 . 53701 1 180 . 1 . 1 15 15 GLY CA C 13 45.777 0.3 . 1 . . . . . 15 GLY CA . 53701 1 181 . 1 . 1 15 15 GLY N N 15 114.467 0.3 . 1 . . . . . 15 GLY N . 53701 1 182 . 1 . 1 16 16 ASP H H 1 8.698 0.020 . 1 . . . . . 16 ASP H . 53701 1 183 . 1 . 1 16 16 ASP HA H 1 4.768 0.020 . 1 . . . . . 16 ASP HA . 53701 1 184 . 1 . 1 16 16 ASP HB2 H 1 2.729 0.020 . 2 . . . . . 16 ASP HB2 . 53701 1 185 . 1 . 1 16 16 ASP HB3 H 1 2.534 0.020 . 2 . . . . . 16 ASP HB3 . 53701 1 186 . 1 . 1 16 16 ASP CA C 13 55.674 0.3 . 1 . . . . . 16 ASP CA . 53701 1 187 . 1 . 1 16 16 ASP CB C 13 41.738 0.3 . 1 . . . . . 16 ASP CB . 53701 1 188 . 1 . 1 16 16 ASP N N 15 120.087 0.3 . 1 . . . . . 16 ASP N . 53701 1 189 . 1 . 1 17 17 ASP H H 1 8.201 0.020 . 1 . . . . . 17 ASP H . 53701 1 190 . 1 . 1 17 17 ASP HA H 1 4.727 0.020 . 1 . . . . . 17 ASP HA . 53701 1 191 . 1 . 1 17 17 ASP HB2 H 1 2.735 0.020 . 2 . . . . . 17 ASP HB2 . 53701 1 192 . 1 . 1 17 17 ASP HB3 H 1 2.583 0.020 . 2 . . . . . 17 ASP HB3 . 53701 1 193 . 1 . 1 17 17 ASP CA C 13 54.459 0.3 . 1 . . . . . 17 ASP CA . 53701 1 194 . 1 . 1 17 17 ASP CB C 13 42.588 0.3 . 1 . . . . . 17 ASP CB . 53701 1 195 . 1 . 1 17 17 ASP N N 15 115.179 0.3 . 1 . . . . . 17 ASP N . 53701 1 196 . 1 . 1 18 18 ILE H H 1 7.184 0.020 . 1 . . . . . 18 ILE H . 53701 1 197 . 1 . 1 18 18 ILE HA H 1 5.166 0.020 . 1 . . . . . 18 ILE HA . 53701 1 198 . 1 . 1 18 18 ILE HB H 1 2.220 0.020 . 1 . . . . . 18 ILE HB . 53701 1 199 . 1 . 1 18 18 ILE HG12 H 1 0.865 0.020 . 2 . . . . . 18 ILE HG12 . 53701 1 200 . 1 . 1 18 18 ILE HG13 H 1 1.769 0.020 . 2 . . . . . 18 ILE HG13 . 53701 1 201 . 1 . 1 18 18 ILE HG21 H 1 0.734 0.020 . 1 . . . . . 18 ILE HG2 . 53701 1 202 . 1 . 1 18 18 ILE HG22 H 1 0.734 0.020 . 1 . . . . . 18 ILE HG2 . 53701 1 203 . 1 . 1 18 18 ILE HG23 H 1 0.734 0.020 . 1 . . . . . 18 ILE HG2 . 53701 1 204 . 1 . 1 18 18 ILE HD11 H 1 0.797 0.020 . 1 . . . . . 18 ILE HD1 . 53701 1 205 . 1 . 1 18 18 ILE HD12 H 1 0.797 0.020 . 1 . . . . . 18 ILE HD1 . 53701 1 206 . 1 . 1 18 18 ILE HD13 H 1 0.797 0.020 . 1 . . . . . 18 ILE HD1 . 53701 1 207 . 1 . 1 18 18 ILE CA C 13 60.215 0.3 . 1 . . . . . 18 ILE CA . 53701 1 208 . 1 . 1 18 18 ILE CB C 13 39.932 0.3 . 1 . . . . . 18 ILE CB . 53701 1 209 . 1 . 1 18 18 ILE CG1 C 13 27.871 0.3 . 1 . . . . . 18 ILE CG1 . 53701 1 210 . 1 . 1 18 18 ILE CG2 C 13 17.633 0.3 . 1 . . . . . 18 ILE CG2 . 53701 1 211 . 1 . 1 18 18 ILE CD1 C 13 14.165 0.3 . 1 . . . . . 18 ILE CD1 . 53701 1 212 . 1 . 1 18 18 ILE N N 15 118.566 0.3 . 1 . . . . . 18 ILE N . 53701 1 213 . 1 . 1 19 19 THR H H 1 8.972 0.020 . 1 . . . . . 19 THR H . 53701 1 214 . 1 . 1 19 19 THR HA H 1 5.236 0.020 . 1 . . . . . 19 THR HA . 53701 1 215 . 1 . 1 19 19 THR HB H 1 3.837 0.020 . 1 . . . . . 19 THR HB . 53701 1 216 . 1 . 1 19 19 THR HG21 H 1 1.131 0.020 . 1 . . . . . 19 THR HG2 . 53701 1 217 . 1 . 1 19 19 THR HG22 H 1 1.131 0.020 . 1 . . . . . 19 THR HG2 . 53701 1 218 . 1 . 1 19 19 THR HG23 H 1 1.131 0.020 . 1 . . . . . 19 THR HG2 . 53701 1 219 . 1 . 1 19 19 THR CA C 13 61.545 0.3 . 1 . . . . . 19 THR CA . 53701 1 220 . 1 . 1 19 19 THR CB C 13 71.905 0.3 . 1 . . . . . 19 THR CB . 53701 1 221 . 1 . 1 19 19 THR CG2 C 13 21.801 0.3 . 1 . . . . . 19 THR CG2 . 53701 1 222 . 1 . 1 19 19 THR N N 15 123.766 0.3 . 1 . . . . . 19 THR N . 53701 1 223 . 1 . 1 20 20 ILE H H 1 9.136 0.020 . 1 . . . . . 20 ILE H . 53701 1 224 . 1 . 1 20 20 ILE HA H 1 5.066 0.020 . 1 . . . . . 20 ILE HA . 53701 1 225 . 1 . 1 20 20 ILE HB H 1 1.785 0.020 . 1 . . . . . 20 ILE HB . 53701 1 226 . 1 . 1 20 20 ILE HG12 H 1 1.384 0.020 . 2 . . . . . 20 ILE HG12 . 53701 1 227 . 1 . 1 20 20 ILE HG13 H 1 1.082 0.020 . 2 . . . . . 20 ILE HG13 . 53701 1 228 . 1 . 1 20 20 ILE HG21 H 1 0.684 0.020 . 1 . . . . . 20 ILE HG2 . 53701 1 229 . 1 . 1 20 20 ILE HG22 H 1 0.684 0.020 . 1 . . . . . 20 ILE HG2 . 53701 1 230 . 1 . 1 20 20 ILE HG23 H 1 0.684 0.020 . 1 . . . . . 20 ILE HG2 . 53701 1 231 . 1 . 1 20 20 ILE HD11 H 1 0.669 0.020 . 1 . . . . . 20 ILE HD1 . 53701 1 232 . 1 . 1 20 20 ILE HD12 H 1 0.669 0.020 . 1 . . . . . 20 ILE HD1 . 53701 1 233 . 1 . 1 20 20 ILE HD13 H 1 0.669 0.020 . 1 . . . . . 20 ILE HD1 . 53701 1 234 . 1 . 1 20 20 ILE CA C 13 58.728 0.3 . 1 . . . . . 20 ILE CA . 53701 1 235 . 1 . 1 20 20 ILE CB C 13 40.136 0.3 . 1 . . . . . 20 ILE CB . 53701 1 236 . 1 . 1 20 20 ILE CG1 C 13 27.605 0.3 . 1 . . . . . 20 ILE CG1 . 53701 1 237 . 1 . 1 20 20 ILE CG2 C 13 17.627 0.3 . 1 . . . . . 20 ILE CG2 . 53701 1 238 . 1 . 1 20 20 ILE CD1 C 13 14.183 0.3 . 1 . . . . . 20 ILE CD1 . 53701 1 239 . 1 . 1 20 20 ILE N N 15 125.610 0.3 . 1 . . . . . 20 ILE N . 53701 1 240 . 1 . 1 21 21 THR H H 1 9.624 0.020 . 1 . . . . . 21 THR H . 53701 1 241 . 1 . 1 21 21 THR HA H 1 4.913 0.020 . 1 . . . . . 21 THR HA . 53701 1 242 . 1 . 1 21 21 THR HB H 1 3.499 0.020 . 1 . . . . . 21 THR HB . 53701 1 243 . 1 . 1 21 21 THR HG21 H 1 0.920 0.020 . 1 . . . . . 21 THR HG2 . 53701 1 244 . 1 . 1 21 21 THR HG22 H 1 0.920 0.020 . 1 . . . . . 21 THR HG2 . 53701 1 245 . 1 . 1 21 21 THR HG23 H 1 0.920 0.020 . 1 . . . . . 21 THR HG2 . 53701 1 246 . 1 . 1 21 21 THR CA C 13 61.671 0.3 . 1 . . . . . 21 THR CA . 53701 1 247 . 1 . 1 21 21 THR CB C 13 71.636 0.3 . 1 . . . . . 21 THR CB . 53701 1 248 . 1 . 1 21 21 THR CG2 C 13 21.225 0.3 . 1 . . . . . 21 THR CG2 . 53701 1 249 . 1 . 1 21 21 THR N N 15 123.564 0.3 . 1 . . . . . 21 THR N . 53701 1 250 . 1 . 1 22 22 ILE H H 1 8.457 0.020 . 1 . . . . . 22 ILE H . 53701 1 251 . 1 . 1 22 22 ILE HA H 1 4.123 0.020 . 1 . . . . . 22 ILE HA . 53701 1 252 . 1 . 1 22 22 ILE HB H 1 2.469 0.020 . 1 . . . . . 22 ILE HB . 53701 1 253 . 1 . 1 22 22 ILE HG12 H 1 1.491 0.020 . 2 . . . . . 22 ILE HG12 . 53701 1 254 . 1 . 1 22 22 ILE HG13 H 1 1.069 0.020 . 2 . . . . . 22 ILE HG13 . 53701 1 255 . 1 . 1 22 22 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53701 1 256 . 1 . 1 22 22 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53701 1 257 . 1 . 1 22 22 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53701 1 258 . 1 . 1 22 22 ILE HD11 H 1 0.517 0.020 . 1 . . . . . 22 ILE HD1 . 53701 1 259 . 1 . 1 22 22 ILE HD12 H 1 0.517 0.020 . 1 . . . . . 22 ILE HD1 . 53701 1 260 . 1 . 1 22 22 ILE HD13 H 1 0.517 0.020 . 1 . . . . . 22 ILE HD1 . 53701 1 261 . 1 . 1 22 22 ILE CA C 13 59.596 0.3 . 1 . . . . . 22 ILE CA . 53701 1 262 . 1 . 1 22 22 ILE CB C 13 33.857 0.3 . 1 . . . . . 22 ILE CB . 53701 1 263 . 1 . 1 22 22 ILE CG1 C 13 26.807 0.3 . 1 . . . . . 22 ILE CG1 . 53701 1 264 . 1 . 1 22 22 ILE CG2 C 13 18.569 0.3 . 1 . . . . . 22 ILE CG2 . 53701 1 265 . 1 . 1 22 22 ILE CD1 C 13 9.455 0.3 . 1 . . . . . 22 ILE CD1 . 53701 1 266 . 1 . 1 22 22 ILE N N 15 126.011 0.3 . 1 . . . . . 22 ILE N . 53701 1 267 . 1 . 1 23 23 LEU H H 1 8.885 0.020 . 1 . . . . . 23 LEU H . 53701 1 268 . 1 . 1 23 23 LEU HA H 1 4.470 0.020 . 1 . . . . . 23 LEU HA . 53701 1 269 . 1 . 1 23 23 LEU HB2 H 1 1.433 0.020 . 2 . . . . . 23 LEU HB2 . 53701 1 270 . 1 . 1 23 23 LEU HB3 H 1 1.321 0.020 . 2 . . . . . 23 LEU HB3 . 53701 1 271 . 1 . 1 23 23 LEU HG H 1 1.513 0.020 . 1 . . . . . 23 LEU HG . 53701 1 272 . 1 . 1 23 23 LEU HD11 H 1 0.758 0.020 . 2 . . . . . 23 LEU HD1 . 53701 1 273 . 1 . 1 23 23 LEU HD12 H 1 0.758 0.020 . 2 . . . . . 23 LEU HD1 . 53701 1 274 . 1 . 1 23 23 LEU HD13 H 1 0.758 0.020 . 2 . . . . . 23 LEU HD1 . 53701 1 275 . 1 . 1 23 23 LEU HD21 H 1 0.731 0.020 . 2 . . . . . 23 LEU HD2 . 53701 1 276 . 1 . 1 23 23 LEU HD22 H 1 0.731 0.020 . 2 . . . . . 23 LEU HD2 . 53701 1 277 . 1 . 1 23 23 LEU HD23 H 1 0.731 0.020 . 2 . . . . . 23 LEU HD2 . 53701 1 278 . 1 . 1 23 23 LEU CA C 13 55.574 0.3 . 1 . . . . . 23 LEU CA . 53701 1 279 . 1 . 1 23 23 LEU CB C 13 42.878 0.3 . 1 . . . . . 23 LEU CB . 53701 1 280 . 1 . 1 23 23 LEU CG C 13 26.782 0.3 . 1 . . . . . 23 LEU CG . 53701 1 281 . 1 . 1 23 23 LEU CD1 C 13 26.481 0.3 . 1 . . . . . 23 LEU CD1 . 53701 1 282 . 1 . 1 23 23 LEU CD2 C 13 22.349 0.3 . 1 . . . . . 23 LEU CD2 . 53701 1 283 . 1 . 1 23 23 LEU N N 15 129.407 0.3 . 1 . . . . . 23 LEU N . 53701 1 284 . 1 . 1 24 24 GLY H H 1 7.679 0.020 . 1 . . . . . 24 GLY H . 53701 1 285 . 1 . 1 24 24 GLY HA2 H 1 4.176 0.020 . 2 . . . . . 24 GLY HA2 . 53701 1 286 . 1 . 1 24 24 GLY HA3 H 1 4.001 0.020 . 2 . . . . . 24 GLY HA3 . 53701 1 287 . 1 . 1 24 24 GLY CA C 13 46.014 0.3 . 1 . . . . . 24 GLY CA . 53701 1 288 . 1 . 1 24 24 GLY N N 15 104.948 0.3 . 1 . . . . . 24 GLY N . 53701 1 289 . 1 . 1 25 25 VAL H H 1 8.530 0.020 . 1 . . . . . 25 VAL H . 53701 1 290 . 1 . 1 25 25 VAL HA H 1 4.751 0.020 . 1 . . . . . 25 VAL HA . 53701 1 291 . 1 . 1 25 25 VAL HB H 1 1.818 0.020 . 1 . . . . . 25 VAL HB . 53701 1 292 . 1 . 1 25 25 VAL HG11 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53701 1 293 . 1 . 1 25 25 VAL HG12 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53701 1 294 . 1 . 1 25 25 VAL HG13 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53701 1 295 . 1 . 1 25 25 VAL HG21 H 1 0.730 0.020 . 2 . . . . . 25 VAL HG2 . 53701 1 296 . 1 . 1 25 25 VAL HG22 H 1 0.730 0.020 . 2 . . . . . 25 VAL HG2 . 53701 1 297 . 1 . 1 25 25 VAL HG23 H 1 0.730 0.020 . 2 . . . . . 25 VAL HG2 . 53701 1 298 . 1 . 1 25 25 VAL CA C 13 61.299 0.3 . 1 . . . . . 25 VAL CA . 53701 1 299 . 1 . 1 25 25 VAL CB C 13 36.070 0.3 . 1 . . . . . 25 VAL CB . 53701 1 300 . 1 . 1 25 25 VAL CG1 C 13 22.182 0.3 . 1 . . . . . 25 VAL CG1 . 53701 1 301 . 1 . 1 25 25 VAL CG2 C 13 21.420 0.3 . 1 . . . . . 25 VAL CG2 . 53701 1 302 . 1 . 1 25 25 VAL N N 15 119.495 0.3 . 1 . . . . . 25 VAL N . 53701 1 303 . 1 . 1 26 26 SER H H 1 8.617 0.020 . 1 . . . . . 26 SER H . 53701 1 304 . 1 . 1 26 26 SER HA H 1 4.594 0.020 . 1 . . . . . 26 SER HA . 53701 1 305 . 1 . 1 26 26 SER HB2 H 1 3.720 0.020 . 2 . . . . . 26 SER HB2 . 53701 1 306 . 1 . 1 26 26 SER HB3 H 1 3.633 0.020 . 2 . . . . . 26 SER HB3 . 53701 1 307 . 1 . 1 26 26 SER CA C 13 56.425 0.3 . 1 . . . . . 26 SER CA . 53701 1 308 . 1 . 1 26 26 SER CB C 13 63.411 0.3 . 1 . . . . . 26 SER CB . 53701 1 309 . 1 . 1 26 26 SER N N 15 120.837 0.3 . 1 . . . . . 26 SER N . 53701 1 310 . 1 . 1 27 27 GLY HA2 H 1 3.987 0.020 . 2 . . . . . 27 GLY HA2 . 53701 1 311 . 1 . 1 27 27 GLY HA3 H 1 3.641 0.020 . 2 . . . . . 27 GLY HA3 . 53701 1 312 . 1 . 1 27 27 GLY CA C 13 47.318 0.3 . 1 . . . . . 27 GLY CA . 53701 1 313 . 1 . 1 28 28 GLN H H 1 8.817 0.020 . 1 . . . . . 28 GLN H . 53701 1 314 . 1 . 1 28 28 GLN HA H 1 4.331 0.020 . 1 . . . . . 28 GLN HA . 53701 1 315 . 1 . 1 28 28 GLN HB2 H 1 2.410 0.020 . 2 . . . . . 28 GLN HB2 . 53701 1 316 . 1 . 1 28 28 GLN HB3 H 1 1.944 0.020 . 2 . . . . . 28 GLN HB3 . 53701 1 317 . 1 . 1 28 28 GLN HG2 H 1 2.366 0.020 . 2 . . . . . 28 GLN HG2 . 53701 1 318 . 1 . 1 28 28 GLN HG3 H 1 2.322 0.020 . 2 . . . . . 28 GLN HG3 . 53701 1 319 . 1 . 1 28 28 GLN CA C 13 54.890 0.3 . 1 . . . . . 28 GLN CA . 53701 1 320 . 1 . 1 28 28 GLN CB C 13 29.358 0.3 . 1 . . . . . 28 GLN CB . 53701 1 321 . 1 . 1 28 28 GLN CG C 13 34.150 0.3 . 1 . . . . . 28 GLN CG . 53701 1 322 . 1 . 1 28 28 GLN N N 15 124.351 0.3 . 1 . . . . . 28 GLN N . 53701 1 323 . 1 . 1 29 29 GLN H H 1 8.125 0.020 . 1 . . . . . 29 GLN H . 53701 1 324 . 1 . 1 29 29 GLN HA H 1 4.695 0.020 . 1 . . . . . 29 GLN HA . 53701 1 325 . 1 . 1 29 29 GLN HB2 H 1 2.102 0.020 . 2 . . . . . 29 GLN HB2 . 53701 1 326 . 1 . 1 29 29 GLN HB3 H 1 1.993 0.020 . 2 . . . . . 29 GLN HB3 . 53701 1 327 . 1 . 1 29 29 GLN HG2 H 1 2.273 0.020 . 2 . . . . . 29 GLN HG2 . 53701 1 328 . 1 . 1 29 29 GLN HG3 H 1 2.100 0.020 . 2 . . . . . 29 GLN HG3 . 53701 1 329 . 1 . 1 29 29 GLN CA C 13 55.225 0.3 . 1 . . . . . 29 GLN CA . 53701 1 330 . 1 . 1 29 29 GLN CB C 13 31.454 0.3 . 1 . . . . . 29 GLN CB . 53701 1 331 . 1 . 1 29 29 GLN CG C 13 34.689 0.3 . 1 . . . . . 29 GLN CG . 53701 1 332 . 1 . 1 29 29 GLN N N 15 117.424 0.3 . 1 . . . . . 29 GLN N . 53701 1 333 . 1 . 1 30 30 VAL H H 1 9.204 0.020 . 1 . . . . . 30 VAL H . 53701 1 334 . 1 . 1 30 30 VAL HA H 1 4.621 0.020 . 1 . . . . . 30 VAL HA . 53701 1 335 . 1 . 1 30 30 VAL HB H 1 1.967 0.020 . 1 . . . . . 30 VAL HB . 53701 1 336 . 1 . 1 30 30 VAL HG11 H 1 0.849 0.020 . 2 . . . . . 30 VAL HG1 . 53701 1 337 . 1 . 1 30 30 VAL HG12 H 1 0.849 0.020 . 2 . . . . . 30 VAL HG1 . 53701 1 338 . 1 . 1 30 30 VAL HG13 H 1 0.849 0.020 . 2 . . . . . 30 VAL HG1 . 53701 1 339 . 1 . 1 30 30 VAL HG21 H 1 0.946 0.020 . 2 . . . . . 30 VAL HG2 . 53701 1 340 . 1 . 1 30 30 VAL HG22 H 1 0.946 0.020 . 2 . . . . . 30 VAL HG2 . 53701 1 341 . 1 . 1 30 30 VAL HG23 H 1 0.946 0.020 . 2 . . . . . 30 VAL HG2 . 53701 1 342 . 1 . 1 30 30 VAL CA C 13 60.489 0.3 . 1 . . . . . 30 VAL CA . 53701 1 343 . 1 . 1 30 30 VAL CB C 13 34.694 0.3 . 1 . . . . . 30 VAL CB . 53701 1 344 . 1 . 1 30 30 VAL CG1 C 13 22.670 0.3 . 1 . . . . . 30 VAL CG1 . 53701 1 345 . 1 . 1 30 30 VAL CG2 C 13 22.380 0.3 . 1 . . . . . 30 VAL CG2 . 53701 1 346 . 1 . 1 30 30 VAL N N 15 124.079 0.3 . 1 . . . . . 30 VAL N . 53701 1 347 . 1 . 1 31 31 ARG H H 1 8.759 0.020 . 1 . . . . . 31 ARG H . 53701 1 348 . 1 . 1 31 31 ARG HA H 1 4.882 0.020 . 1 . . . . . 31 ARG HA . 53701 1 349 . 1 . 1 31 31 ARG HB2 H 1 1.468 0.020 . 1 . . . . . 31 ARG HB2 . 53701 1 350 . 1 . 1 31 31 ARG HB3 H 1 1.468 0.020 . 1 . . . . . 31 ARG HB3 . 53701 1 351 . 1 . 1 31 31 ARG HG2 H 1 1.315 0.020 . 2 . . . . . 31 ARG HG2 . 53701 1 352 . 1 . 1 31 31 ARG HG3 H 1 1.420 0.020 . 2 . . . . . 31 ARG HG3 . 53701 1 353 . 1 . 1 31 31 ARG HD2 H 1 2.988 0.020 . 1 . . . . . 31 ARG HD2 . 53701 1 354 . 1 . 1 31 31 ARG HD3 H 1 2.988 0.020 . 1 . . . . . 31 ARG HD3 . 53701 1 355 . 1 . 1 31 31 ARG CA C 13 55.363 0.3 . 1 . . . . . 31 ARG CA . 53701 1 356 . 1 . 1 31 31 ARG CB C 13 31.726 0.3 . 1 . . . . . 31 ARG CB . 53701 1 357 . 1 . 1 31 31 ARG CG C 13 27.960 0.3 . 1 . . . . . 31 ARG CG . 53701 1 358 . 1 . 1 31 31 ARG CD C 13 43.207 0.3 . 1 . . . . . 31 ARG CD . 53701 1 359 . 1 . 1 31 31 ARG N N 15 128.443 0.3 . 1 . . . . . 31 ARG N . 53701 1 360 . 1 . 1 32 32 ILE H H 1 9.373 0.020 . 1 . . . . . 32 ILE H . 53701 1 361 . 1 . 1 32 32 ILE HA H 1 4.804 0.020 . 1 . . . . . 32 ILE HA . 53701 1 362 . 1 . 1 32 32 ILE HB H 1 1.600 0.020 . 1 . . . . . 32 ILE HB . 53701 1 363 . 1 . 1 32 32 ILE HG12 H 1 1.382 0.020 . 2 . . . . . 32 ILE HG12 . 53701 1 364 . 1 . 1 32 32 ILE HG13 H 1 0.927 0.020 . 2 . . . . . 32 ILE HG13 . 53701 1 365 . 1 . 1 32 32 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 32 ILE HG2 . 53701 1 366 . 1 . 1 32 32 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 32 ILE HG2 . 53701 1 367 . 1 . 1 32 32 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 32 ILE HG2 . 53701 1 368 . 1 . 1 32 32 ILE HD11 H 1 0.610 0.020 . 1 . . . . . 32 ILE HD1 . 53701 1 369 . 1 . 1 32 32 ILE HD12 H 1 0.610 0.020 . 1 . . . . . 32 ILE HD1 . 53701 1 370 . 1 . 1 32 32 ILE HD13 H 1 0.610 0.020 . 1 . . . . . 32 ILE HD1 . 53701 1 371 . 1 . 1 32 32 ILE CA C 13 59.562 0.3 . 1 . . . . . 32 ILE CA . 53701 1 372 . 1 . 1 32 32 ILE CB C 13 41.728 0.3 . 1 . . . . . 32 ILE CB . 53701 1 373 . 1 . 1 32 32 ILE CG1 C 13 27.976 0.3 . 1 . . . . . 32 ILE CG1 . 53701 1 374 . 1 . 1 32 32 ILE CG2 C 13 18.277 0.3 . 1 . . . . . 32 ILE CG2 . 53701 1 375 . 1 . 1 32 32 ILE CD1 C 13 13.739 0.3 . 1 . . . . . 32 ILE CD1 . 53701 1 376 . 1 . 1 32 32 ILE N N 15 127.278 0.3 . 1 . . . . . 32 ILE N . 53701 1 377 . 1 . 1 33 33 GLY H H 1 9.348 0.020 . 1 . . . . . 33 GLY H . 53701 1 378 . 1 . 1 33 33 GLY HA2 H 1 5.296 0.020 . 2 . . . . . 33 GLY HA2 . 53701 1 379 . 1 . 1 33 33 GLY HA3 H 1 3.573 0.020 . 2 . . . . . 33 GLY HA3 . 53701 1 380 . 1 . 1 33 33 GLY CA C 13 44.356 0.3 . 1 . . . . . 33 GLY CA . 53701 1 381 . 1 . 1 33 33 GLY N N 15 112.523 0.3 . 1 . . . . . 33 GLY N . 53701 1 382 . 1 . 1 34 34 ILE H H 1 9.580 0.020 . 1 . . . . . 34 ILE H . 53701 1 383 . 1 . 1 34 34 ILE HA H 1 4.853 0.020 . 1 . . . . . 34 ILE HA . 53701 1 384 . 1 . 1 34 34 ILE HB H 1 1.771 0.020 . 1 . . . . . 34 ILE HB . 53701 1 385 . 1 . 1 34 34 ILE HG12 H 1 1.469 0.020 . 2 . . . . . 34 ILE HG12 . 53701 1 386 . 1 . 1 34 34 ILE HG13 H 1 0.979 0.020 . 2 . . . . . 34 ILE HG13 . 53701 1 387 . 1 . 1 34 34 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 34 ILE HG2 . 53701 1 388 . 1 . 1 34 34 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 34 ILE HG2 . 53701 1 389 . 1 . 1 34 34 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 34 ILE HG2 . 53701 1 390 . 1 . 1 34 34 ILE HD11 H 1 0.758 0.020 . 1 . . . . . 34 ILE HD1 . 53701 1 391 . 1 . 1 34 34 ILE HD12 H 1 0.758 0.020 . 1 . . . . . 34 ILE HD1 . 53701 1 392 . 1 . 1 34 34 ILE HD13 H 1 0.758 0.020 . 1 . . . . . 34 ILE HD1 . 53701 1 393 . 1 . 1 34 34 ILE CA C 13 60.476 0.3 . 1 . . . . . 34 ILE CA . 53701 1 394 . 1 . 1 34 34 ILE CB C 13 41.128 0.3 . 1 . . . . . 34 ILE CB . 53701 1 395 . 1 . 1 34 34 ILE CG1 C 13 28.253 0.3 . 1 . . . . . 34 ILE CG1 . 53701 1 396 . 1 . 1 34 34 ILE CG2 C 13 18.150 0.3 . 1 . . . . . 34 ILE CG2 . 53701 1 397 . 1 . 1 34 34 ILE CD1 C 13 15.078 0.3 . 1 . . . . . 34 ILE CD1 . 53701 1 398 . 1 . 1 34 34 ILE N N 15 124.713 0.3 . 1 . . . . . 34 ILE N . 53701 1 399 . 1 . 1 35 35 ASN H H 1 9.107 0.020 . 1 . . . . . 35 ASN H . 53701 1 400 . 1 . 1 35 35 ASN HA H 1 5.121 0.020 . 1 . . . . . 35 ASN HA . 53701 1 401 . 1 . 1 35 35 ASN HB2 H 1 2.845 0.020 . 2 . . . . . 35 ASN HB2 . 53701 1 402 . 1 . 1 35 35 ASN HB3 H 1 2.573 0.020 . 2 . . . . . 35 ASN HB3 . 53701 1 403 . 1 . 1 35 35 ASN CA C 13 52.509 0.3 . 1 . . . . . 35 ASN CA . 53701 1 404 . 1 . 1 35 35 ASN CB C 13 40.557 0.3 . 1 . . . . . 35 ASN CB . 53701 1 405 . 1 . 1 35 35 ASN N N 15 128.963 0.3 . 1 . . . . . 35 ASN N . 53701 1 406 . 1 . 1 36 36 ALA H H 1 8.322 0.020 . 1 . . . . . 36 ALA H . 53701 1 407 . 1 . 1 36 36 ALA HA H 1 5.129 0.020 . 1 . . . . . 36 ALA HA . 53701 1 408 . 1 . 1 36 36 ALA HB1 H 1 1.178 0.020 . 1 . . . . . 36 ALA HB . 53701 1 409 . 1 . 1 36 36 ALA HB2 H 1 1.178 0.020 . 1 . . . . . 36 ALA HB . 53701 1 410 . 1 . 1 36 36 ALA HB3 H 1 1.178 0.020 . 1 . . . . . 36 ALA HB . 53701 1 411 . 1 . 1 36 36 ALA CA C 13 49.579 0.3 . 1 . . . . . 36 ALA CA . 53701 1 412 . 1 . 1 36 36 ALA CB C 13 19.753 0.3 . 1 . . . . . 36 ALA CB . 53701 1 413 . 1 . 1 36 36 ALA N N 15 126.034 0.3 . 1 . . . . . 36 ALA N . 53701 1 414 . 1 . 1 37 37 PRO HA H 1 4.489 0.020 . 1 . . . . . 37 PRO HA . 53701 1 415 . 1 . 1 37 37 PRO HB2 H 1 2.415 0.020 . 2 . . . . . 37 PRO HB2 . 53701 1 416 . 1 . 1 37 37 PRO HB3 H 1 1.953 0.020 . 2 . . . . . 37 PRO HB3 . 53701 1 417 . 1 . 1 37 37 PRO HG2 H 1 2.055 0.020 . 2 . . . . . 37 PRO HG2 . 53701 1 418 . 1 . 1 37 37 PRO HG3 H 1 1.974 0.020 . 2 . . . . . 37 PRO HG3 . 53701 1 419 . 1 . 1 37 37 PRO HD2 H 1 3.895 0.020 . 2 . . . . . 37 PRO HD2 . 53701 1 420 . 1 . 1 37 37 PRO HD3 H 1 3.196 0.020 . 2 . . . . . 37 PRO HD3 . 53701 1 421 . 1 . 1 37 37 PRO CA C 13 62.835 0.3 . 1 . . . . . 37 PRO CA . 53701 1 422 . 1 . 1 37 37 PRO CB C 13 32.595 0.3 . 1 . . . . . 37 PRO CB . 53701 1 423 . 1 . 1 37 37 PRO CG C 13 27.938 0.3 . 1 . . . . . 37 PRO CG . 53701 1 424 . 1 . 1 37 37 PRO CD C 13 50.415 0.3 . 1 . . . . . 37 PRO CD . 53701 1 425 . 1 . 1 38 38 LYS H H 1 8.479 0.020 . 1 . . . . . 38 LYS H . 53701 1 426 . 1 . 1 38 38 LYS HA H 1 4.080 0.020 . 1 . . . . . 38 LYS HA . 53701 1 427 . 1 . 1 38 38 LYS HB2 H 1 1.811 0.020 . 1 . . . . . 38 LYS HB2 . 53701 1 428 . 1 . 1 38 38 LYS HB3 H 1 1.811 0.020 . 1 . . . . . 38 LYS HB3 . 53701 1 429 . 1 . 1 38 38 LYS HG2 H 1 1.448 0.020 . 1 . . . . . 38 LYS HG2 . 53701 1 430 . 1 . 1 38 38 LYS HG3 H 1 1.448 0.020 . 1 . . . . . 38 LYS HG3 . 53701 1 431 . 1 . 1 38 38 LYS HD2 H 1 1.673 0.020 . 1 . . . . . 38 LYS HD2 . 53701 1 432 . 1 . 1 38 38 LYS HD3 H 1 1.673 0.020 . 1 . . . . . 38 LYS HD3 . 53701 1 433 . 1 . 1 38 38 LYS HE2 H 1 2.995 0.020 . 1 . . . . . 38 LYS HE2 . 53701 1 434 . 1 . 1 38 38 LYS HE3 H 1 2.995 0.020 . 1 . . . . . 38 LYS HE3 . 53701 1 435 . 1 . 1 38 38 LYS CA C 13 58.175 0.3 . 1 . . . . . 38 LYS CA . 53701 1 436 . 1 . 1 38 38 LYS CB C 13 32.616 0.3 . 1 . . . . . 38 LYS CB . 53701 1 437 . 1 . 1 38 38 LYS CG C 13 24.441 0.3 . 1 . . . . . 38 LYS CG . 53701 1 438 . 1 . 1 38 38 LYS CD C 13 29.143 0.3 . 1 . . . . . 38 LYS CD . 53701 1 439 . 1 . 1 38 38 LYS CE C 13 41.839 0.3 . 1 . . . . . 38 LYS CE . 53701 1 440 . 1 . 1 38 38 LYS N N 15 120.331 0.3 . 1 . . . . . 38 LYS N . 53701 1 441 . 1 . 1 39 39 ASP H H 1 8.260 0.020 . 1 . . . . . 39 ASP H . 53701 1 442 . 1 . 1 39 39 ASP HA H 1 4.514 0.020 . 1 . . . . . 39 ASP HA . 53701 1 443 . 1 . 1 39 39 ASP HB2 H 1 2.716 0.020 . 2 . . . . . 39 ASP HB2 . 53701 1 444 . 1 . 1 39 39 ASP HB3 H 1 2.660 0.020 . 2 . . . . . 39 ASP HB3 . 53701 1 445 . 1 . 1 39 39 ASP CA C 13 54.026 0.3 . 1 . . . . . 39 ASP CA . 53701 1 446 . 1 . 1 39 39 ASP CB C 13 40.274 0.3 . 1 . . . . . 39 ASP CB . 53701 1 447 . 1 . 1 39 39 ASP N N 15 115.512 0.3 . 1 . . . . . 39 ASP N . 53701 1 448 . 1 . 1 40 40 VAL H H 1 7.573 0.020 . 1 . . . . . 40 VAL H . 53701 1 449 . 1 . 1 40 40 VAL HA H 1 4.019 0.020 . 1 . . . . . 40 VAL HA . 53701 1 450 . 1 . 1 40 40 VAL HB H 1 1.945 0.020 . 1 . . . . . 40 VAL HB . 53701 1 451 . 1 . 1 40 40 VAL HG11 H 1 0.735 0.020 . 2 . . . . . 40 VAL HG1 . 53701 1 452 . 1 . 1 40 40 VAL HG12 H 1 0.735 0.020 . 2 . . . . . 40 VAL HG1 . 53701 1 453 . 1 . 1 40 40 VAL HG13 H 1 0.735 0.020 . 2 . . . . . 40 VAL HG1 . 53701 1 454 . 1 . 1 40 40 VAL HG21 H 1 0.857 0.020 . 2 . . . . . 40 VAL HG2 . 53701 1 455 . 1 . 1 40 40 VAL HG22 H 1 0.857 0.020 . 2 . . . . . 40 VAL HG2 . 53701 1 456 . 1 . 1 40 40 VAL HG23 H 1 0.857 0.020 . 2 . . . . . 40 VAL HG2 . 53701 1 457 . 1 . 1 40 40 VAL CA C 13 61.953 0.3 . 1 . . . . . 40 VAL CA . 53701 1 458 . 1 . 1 40 40 VAL CB C 13 32.344 0.3 . 1 . . . . . 40 VAL CB . 53701 1 459 . 1 . 1 40 40 VAL CG1 C 13 21.470 0.3 . 1 . . . . . 40 VAL CG1 . 53701 1 460 . 1 . 1 40 40 VAL CG2 C 13 21.775 0.3 . 1 . . . . . 40 VAL CG2 . 53701 1 461 . 1 . 1 40 40 VAL N N 15 121.395 0.3 . 1 . . . . . 40 VAL N . 53701 1 462 . 1 . 1 41 41 ALA H H 1 8.496 0.020 . 1 . . . . . 41 ALA H . 53701 1 463 . 1 . 1 41 41 ALA HA H 1 4.186 0.020 . 1 . . . . . 41 ALA HA . 53701 1 464 . 1 . 1 41 41 ALA HB1 H 1 1.199 0.020 . 1 . . . . . 41 ALA HB . 53701 1 465 . 1 . 1 41 41 ALA HB2 H 1 1.199 0.020 . 1 . . . . . 41 ALA HB . 53701 1 466 . 1 . 1 41 41 ALA HB3 H 1 1.199 0.020 . 1 . . . . . 41 ALA HB . 53701 1 467 . 1 . 1 41 41 ALA CA C 13 52.149 0.3 . 1 . . . . . 41 ALA CA . 53701 1 468 . 1 . 1 41 41 ALA CB C 13 19.239 0.3 . 1 . . . . . 41 ALA CB . 53701 1 469 . 1 . 1 41 41 ALA N N 15 129.665 0.3 . 1 . . . . . 41 ALA N . 53701 1 470 . 1 . 1 42 42 VAL H H 1 8.049 0.020 . 1 . . . . . 42 VAL H . 53701 1 471 . 1 . 1 42 42 VAL HA H 1 4.374 0.020 . 1 . . . . . 42 VAL HA . 53701 1 472 . 1 . 1 42 42 VAL HB H 1 1.886 0.020 . 1 . . . . . 42 VAL HB . 53701 1 473 . 1 . 1 42 42 VAL HG11 H 1 0.707 0.020 . 2 . . . . . 42 VAL HG1 . 53701 1 474 . 1 . 1 42 42 VAL HG12 H 1 0.707 0.020 . 2 . . . . . 42 VAL HG1 . 53701 1 475 . 1 . 1 42 42 VAL HG13 H 1 0.707 0.020 . 2 . . . . . 42 VAL HG1 . 53701 1 476 . 1 . 1 42 42 VAL HG21 H 1 0.796 0.020 . 2 . . . . . 42 VAL HG2 . 53701 1 477 . 1 . 1 42 42 VAL HG22 H 1 0.796 0.020 . 2 . . . . . 42 VAL HG2 . 53701 1 478 . 1 . 1 42 42 VAL HG23 H 1 0.796 0.020 . 2 . . . . . 42 VAL HG2 . 53701 1 479 . 1 . 1 42 42 VAL CA C 13 61.622 0.3 . 1 . . . . . 42 VAL CA . 53701 1 480 . 1 . 1 42 42 VAL CB C 13 32.646 0.3 . 1 . . . . . 42 VAL CB . 53701 1 481 . 1 . 1 42 42 VAL CG1 C 13 21.641 0.3 . 1 . . . . . 42 VAL CG1 . 53701 1 482 . 1 . 1 42 42 VAL CG2 C 13 20.944 0.3 . 1 . . . . . 42 VAL CG2 . 53701 1 483 . 1 . 1 42 42 VAL N N 15 122.639 0.3 . 1 . . . . . 42 VAL N . 53701 1 484 . 1 . 1 43 43 HIS H H 1 8.531 0.020 . 1 . . . . . 43 HIS H . 53701 1 485 . 1 . 1 43 43 HIS HA H 1 4.923 0.020 . 1 . . . . . 43 HIS HA . 53701 1 486 . 1 . 1 43 43 HIS HB2 H 1 3.173 0.020 . 2 . . . . . 43 HIS HB2 . 53701 1 487 . 1 . 1 43 43 HIS HB3 H 1 2.899 0.020 . 2 . . . . . 43 HIS HB3 . 53701 1 488 . 1 . 1 43 43 HIS CA C 13 55.472 0.3 . 1 . . . . . 43 HIS CA . 53701 1 489 . 1 . 1 43 43 HIS CB C 13 33.029 0.3 . 1 . . . . . 43 HIS CB . 53701 1 490 . 1 . 1 43 43 HIS N N 15 124.324 0.3 . 1 . . . . . 43 HIS N . 53701 1 491 . 1 . 1 44 44 ARG H H 1 8.830 0.020 . 1 . . . . . 44 ARG H . 53701 1 492 . 1 . 1 44 44 ARG HA H 1 4.131 0.020 . 1 . . . . . 44 ARG HA . 53701 1 493 . 1 . 1 44 44 ARG HB2 H 1 2.029 0.020 . 2 . . . . . 44 ARG HB2 . 53701 1 494 . 1 . 1 44 44 ARG HB3 H 1 1.834 0.020 . 2 . . . . . 44 ARG HB3 . 53701 1 495 . 1 . 1 44 44 ARG HG2 H 1 1.807 0.020 . 2 . . . . . 44 ARG HG2 . 53701 1 496 . 1 . 1 44 44 ARG HG3 H 1 1.546 0.020 . 2 . . . . . 44 ARG HG3 . 53701 1 497 . 1 . 1 44 44 ARG HD2 H 1 3.308 0.020 . 2 . . . . . 44 ARG HD2 . 53701 1 498 . 1 . 1 44 44 ARG HD3 H 1 3.263 0.020 . 2 . . . . . 44 ARG HD3 . 53701 1 499 . 1 . 1 44 44 ARG CA C 13 57.506 0.3 . 1 . . . . . 44 ARG CA . 53701 1 500 . 1 . 1 44 44 ARG CB C 13 30.771 0.3 . 1 . . . . . 44 ARG CB . 53701 1 501 . 1 . 1 44 44 ARG CG C 13 27.940 0.3 . 1 . . . . . 44 ARG CG . 53701 1 502 . 1 . 1 44 44 ARG CD C 13 43.495 0.3 . 1 . . . . . 44 ARG CD . 53701 1 503 . 1 . 1 44 44 ARG N N 15 123.036 0.3 . 1 . . . . . 44 ARG N . 53701 1 504 . 1 . 1 45 45 GLU H H 1 8.379 0.020 . 1 . . . . . 45 GLU H . 53701 1 505 . 1 . 1 45 45 GLU HA H 1 4.326 0.020 . 1 . . . . . 45 GLU HA . 53701 1 506 . 1 . 1 45 45 GLU HB2 H 1 2.119 0.020 . 2 . . . . . 45 GLU HB2 . 53701 1 507 . 1 . 1 45 45 GLU HB3 H 1 1.883 0.020 . 2 . . . . . 45 GLU HB3 . 53701 1 508 . 1 . 1 45 45 GLU HG2 H 1 2.282 0.020 . 2 . . . . . 45 GLU HG2 . 53701 1 509 . 1 . 1 45 45 GLU HG3 H 1 2.328 0.020 . 2 . . . . . 45 GLU HG3 . 53701 1 510 . 1 . 1 45 45 GLU CA C 13 58.118 0.3 . 1 . . . . . 45 GLU CA . 53701 1 511 . 1 . 1 45 45 GLU CB C 13 30.252 0.3 . 1 . . . . . 45 GLU CB . 53701 1 512 . 1 . 1 45 45 GLU CG C 13 36.149 0.3 . 1 . . . . . 45 GLU CG . 53701 1 513 . 1 . 1 45 45 GLU N N 15 122.894 0.3 . 1 . . . . . 45 GLU N . 53701 1 514 . 1 . 1 46 46 GLU HA H 1 4.309 0.020 . 1 . . . . . 46 GLU HA . 53701 1 515 . 1 . 1 46 46 GLU HB2 H 1 2.138 0.020 . 2 . . . . . 46 GLU HB2 . 53701 1 516 . 1 . 1 46 46 GLU HB3 H 1 2.009 0.020 . 2 . . . . . 46 GLU HB3 . 53701 1 517 . 1 . 1 46 46 GLU HG2 H 1 2.440 0.020 . 2 . . . . . 46 GLU HG2 . 53701 1 518 . 1 . 1 46 46 GLU HG3 H 1 2.229 0.020 . 2 . . . . . 46 GLU HG3 . 53701 1 519 . 1 . 1 46 46 GLU CA C 13 57.669 0.3 . 1 . . . . . 46 GLU CA . 53701 1 520 . 1 . 1 46 46 GLU CB C 13 28.880 0.3 . 1 . . . . . 46 GLU CB . 53701 1 521 . 1 . 1 46 46 GLU CG C 13 35.876 0.3 . 1 . . . . . 46 GLU CG . 53701 1 522 . 1 . 1 47 47 ILE H H 1 7.773 0.020 . 1 . . . . . 47 ILE H . 53701 1 523 . 1 . 1 47 47 ILE HA H 1 4.153 0.020 . 1 . . . . . 47 ILE HA . 53701 1 524 . 1 . 1 47 47 ILE HB H 1 1.990 0.020 . 1 . . . . . 47 ILE HB . 53701 1 525 . 1 . 1 47 47 ILE HG12 H 1 1.299 0.020 . 2 . . . . . 47 ILE HG12 . 53701 1 526 . 1 . 1 47 47 ILE HG13 H 1 1.169 0.020 . 2 . . . . . 47 ILE HG13 . 53701 1 527 . 1 . 1 47 47 ILE HG21 H 1 0.809 0.020 . 1 . . . . . 47 ILE HG2 . 53701 1 528 . 1 . 1 47 47 ILE HG22 H 1 0.809 0.020 . 1 . . . . . 47 ILE HG2 . 53701 1 529 . 1 . 1 47 47 ILE HG23 H 1 0.809 0.020 . 1 . . . . . 47 ILE HG2 . 53701 1 530 . 1 . 1 47 47 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 47 ILE HD1 . 53701 1 531 . 1 . 1 47 47 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 47 ILE HD1 . 53701 1 532 . 1 . 1 47 47 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 47 ILE HD1 . 53701 1 533 . 1 . 1 47 47 ILE CA C 13 61.653 0.3 . 1 . . . . . 47 ILE CA . 53701 1 534 . 1 . 1 47 47 ILE CB C 13 37.904 0.3 . 1 . . . . . 47 ILE CB . 53701 1 535 . 1 . 1 47 47 ILE CG1 C 13 27.355 0.3 . 1 . . . . . 47 ILE CG1 . 53701 1 536 . 1 . 1 47 47 ILE CG2 C 13 17.387 0.3 . 1 . . . . . 47 ILE CG2 . 53701 1 537 . 1 . 1 47 47 ILE CD1 C 13 12.123 0.3 . 1 . . . . . 47 ILE CD1 . 53701 1 538 . 1 . 1 47 47 ILE N N 15 120.403 0.3 . 1 . . . . . 47 ILE N . 53701 1 539 . 1 . 1 48 48 TYR H H 1 7.986 0.020 . 1 . . . . . 48 TYR H . 53701 1 540 . 1 . 1 48 48 TYR HA H 1 4.328 0.020 . 1 . . . . . 48 TYR HA . 53701 1 541 . 1 . 1 48 48 TYR HB2 H 1 3.120 0.020 . 2 . . . . . 48 TYR HB2 . 53701 1 542 . 1 . 1 48 48 TYR HB3 H 1 2.852 0.020 . 2 . . . . . 48 TYR HB3 . 53701 1 543 . 1 . 1 48 48 TYR HD1 H 1 6.986 0.020 . 1 . . . . . 48 TYR HD1 . 53701 1 544 . 1 . 1 48 48 TYR HD2 H 1 6.986 0.020 . 1 . . . . . 48 TYR HD2 . 53701 1 545 . 1 . 1 48 48 TYR CA C 13 59.100 0.3 . 1 . . . . . 48 TYR CA . 53701 1 546 . 1 . 1 48 48 TYR CB C 13 38.930 0.3 . 1 . . . . . 48 TYR CB . 53701 1 547 . 1 . 1 48 48 TYR N N 15 122.141 0.3 . 1 . . . . . 48 TYR N . 53701 1 548 . 1 . 1 49 49 GLN H H 1 8.339 0.020 . 1 . . . . . 49 GLN H . 53701 1 549 . 1 . 1 49 49 GLN HA H 1 4.077 0.020 . 1 . . . . . 49 GLN HA . 53701 1 550 . 1 . 1 49 49 GLN HB2 H 1 2.035 0.020 . 2 . . . . . 49 GLN HB2 . 53701 1 551 . 1 . 1 49 49 GLN HB3 H 1 1.997 0.020 . 2 . . . . . 49 GLN HB3 . 53701 1 552 . 1 . 1 49 49 GLN HG2 H 1 2.419 0.020 . 2 . . . . . 49 GLN HG2 . 53701 1 553 . 1 . 1 49 49 GLN HG3 H 1 2.380 0.020 . 2 . . . . . 49 GLN HG3 . 53701 1 554 . 1 . 1 49 49 GLN CA C 13 56.982 0.3 . 1 . . . . . 49 GLN CA . 53701 1 555 . 1 . 1 49 49 GLN CB C 13 29.056 0.3 . 1 . . . . . 49 GLN CB . 53701 1 556 . 1 . 1 49 49 GLN CG C 13 33.806 0.3 . 1 . . . . . 49 GLN CG . 53701 1 557 . 1 . 1 49 49 GLN N N 15 119.105 0.3 . 1 . . . . . 49 GLN N . 53701 1 558 . 1 . 1 50 50 ARG H H 1 7.810 0.020 . 1 . . . . . 50 ARG H . 53701 1 559 . 1 . 1 50 50 ARG HA H 1 4.153 0.020 . 1 . . . . . 50 ARG HA . 53701 1 560 . 1 . 1 50 50 ARG HB2 H 1 1.840 0.020 . 2 . . . . . 50 ARG HB2 . 53701 1 561 . 1 . 1 50 50 ARG HB3 H 1 1.780 0.020 . 2 . . . . . 50 ARG HB3 . 53701 1 562 . 1 . 1 50 50 ARG HG2 H 1 1.695 0.020 . 2 . . . . . 50 ARG HG2 . 53701 1 563 . 1 . 1 50 50 ARG HG3 H 1 1.570 0.020 . 2 . . . . . 50 ARG HG3 . 53701 1 564 . 1 . 1 50 50 ARG HD2 H 1 3.122 0.020 . 1 . . . . . 50 ARG HD2 . 53701 1 565 . 1 . 1 50 50 ARG HD3 H 1 3.122 0.020 . 1 . . . . . 50 ARG HD3 . 53701 1 566 . 1 . 1 50 50 ARG CA C 13 57.542 0.3 . 1 . . . . . 50 ARG CA . 53701 1 567 . 1 . 1 50 50 ARG CB C 13 30.531 0.3 . 1 . . . . . 50 ARG CB . 53701 1 568 . 1 . 1 50 50 ARG CG C 13 27.504 0.3 . 1 . . . . . 50 ARG CG . 53701 1 569 . 1 . 1 50 50 ARG CD C 13 43.430 0.3 . 1 . . . . . 50 ARG CD . 53701 1 570 . 1 . 1 50 50 ARG N N 15 121.361 0.3 . 1 . . . . . 50 ARG N . 53701 1 571 . 1 . 1 51 51 ILE H H 1 8.058 0.020 . 1 . . . . . 51 ILE H . 53701 1 572 . 1 . 1 51 51 ILE HA H 1 3.955 0.020 . 1 . . . . . 51 ILE HA . 53701 1 573 . 1 . 1 51 51 ILE HB H 1 1.770 0.020 . 1 . . . . . 51 ILE HB . 53701 1 574 . 1 . 1 51 51 ILE HG12 H 1 1.448 0.020 . 2 . . . . . 51 ILE HG12 . 53701 1 575 . 1 . 1 51 51 ILE HG13 H 1 1.048 0.020 . 2 . . . . . 51 ILE HG13 . 53701 1 576 . 1 . 1 51 51 ILE HG21 H 1 0.827 0.020 . 1 . . . . . 51 ILE HG2 . 53701 1 577 . 1 . 1 51 51 ILE HG22 H 1 0.827 0.020 . 1 . . . . . 51 ILE HG2 . 53701 1 578 . 1 . 1 51 51 ILE HG23 H 1 0.827 0.020 . 1 . . . . . 51 ILE HG2 . 53701 1 579 . 1 . 1 51 51 ILE HD11 H 1 0.681 0.020 . 1 . . . . . 51 ILE HD1 . 53701 1 580 . 1 . 1 51 51 ILE HD12 H 1 0.681 0.020 . 1 . . . . . 51 ILE HD1 . 53701 1 581 . 1 . 1 51 51 ILE HD13 H 1 0.681 0.020 . 1 . . . . . 51 ILE HD1 . 53701 1 582 . 1 . 1 51 51 ILE CA C 13 62.285 0.3 . 1 . . . . . 51 ILE CA . 53701 1 583 . 1 . 1 51 51 ILE CB C 13 38.307 0.3 . 1 . . . . . 51 ILE CB . 53701 1 584 . 1 . 1 51 51 ILE CG1 C 13 27.683 0.3 . 1 . . . . . 51 ILE CG1 . 53701 1 585 . 1 . 1 51 51 ILE CG2 C 13 17.129 0.3 . 1 . . . . . 51 ILE CG2 . 53701 1 586 . 1 . 1 51 51 ILE CD1 C 13 12.986 0.3 . 1 . . . . . 51 ILE CD1 . 53701 1 587 . 1 . 1 51 51 ILE N N 15 121.498 0.3 . 1 . . . . . 51 ILE N . 53701 1 588 . 1 . 1 52 52 GLN H H 1 8.242 0.020 . 1 . . . . . 52 GLN H . 53701 1 589 . 1 . 1 52 52 GLN HA H 1 4.105 0.020 . 1 . . . . . 52 GLN HA . 53701 1 590 . 1 . 1 52 52 GLN HB2 H 1 2.019 0.020 . 2 . . . . . 52 GLN HB2 . 53701 1 591 . 1 . 1 52 52 GLN HB3 H 1 1.891 0.020 . 2 . . . . . 52 GLN HB3 . 53701 1 592 . 1 . 1 52 52 GLN HG2 H 1 2.149 0.020 . 2 . . . . . 52 GLN HG2 . 53701 1 593 . 1 . 1 52 52 GLN HG3 H 1 2.186 0.020 . 2 . . . . . 52 GLN HG3 . 53701 1 594 . 1 . 1 52 52 GLN CA C 13 56.387 0.3 . 1 . . . . . 52 GLN CA . 53701 1 595 . 1 . 1 52 52 GLN CB C 13 28.843 0.3 . 1 . . . . . 52 GLN CB . 53701 1 596 . 1 . 1 52 52 GLN CG C 13 33.539 0.3 . 1 . . . . . 52 GLN CG . 53701 1 597 . 1 . 1 52 52 GLN N N 15 122.504 0.3 . 1 . . . . . 52 GLN N . 53701 1 598 . 1 . 1 53 53 ALA H H 1 8.052 0.020 . 1 . . . . . 53 ALA H . 53701 1 599 . 1 . 1 53 53 ALA HA H 1 4.248 0.020 . 1 . . . . . 53 ALA HA . 53701 1 600 . 1 . 1 53 53 ALA HB1 H 1 1.397 0.020 . 1 . . . . . 53 ALA HB . 53701 1 601 . 1 . 1 53 53 ALA HB2 H 1 1.397 0.020 . 1 . . . . . 53 ALA HB . 53701 1 602 . 1 . 1 53 53 ALA HB3 H 1 1.397 0.020 . 1 . . . . . 53 ALA HB . 53701 1 603 . 1 . 1 53 53 ALA CA C 13 52.857 0.3 . 1 . . . . . 53 ALA CA . 53701 1 604 . 1 . 1 53 53 ALA CB C 13 18.878 0.3 . 1 . . . . . 53 ALA CB . 53701 1 605 . 1 . 1 53 53 ALA N N 15 123.672 0.3 . 1 . . . . . 53 ALA N . 53701 1 606 . 1 . 1 54 54 GLY H H 1 8.133 0.020 . 1 . . . . . 54 GLY H . 53701 1 607 . 1 . 1 54 54 GLY HA2 H 1 3.930 0.020 . 1 . . . . . 54 GLY HA2 . 53701 1 608 . 1 . 1 54 54 GLY HA3 H 1 3.930 0.020 . 1 . . . . . 54 GLY HA3 . 53701 1 609 . 1 . 1 54 54 GLY CA C 13 45.423 0.3 . 1 . . . . . 54 GLY CA . 53701 1 610 . 1 . 1 54 54 GLY N N 15 107.151 0.3 . 1 . . . . . 54 GLY N . 53701 1 611 . 1 . 1 55 55 LEU H H 1 7.933 0.020 . 1 . . . . . 55 LEU H . 53701 1 612 . 1 . 1 55 55 LEU HA H 1 4.392 0.020 . 1 . . . . . 55 LEU HA . 53701 1 613 . 1 . 1 55 55 LEU HB2 H 1 1.647 0.020 . 2 . . . . . 55 LEU HB2 . 53701 1 614 . 1 . 1 55 55 LEU HB3 H 1 1.589 0.020 . 2 . . . . . 55 LEU HB3 . 53701 1 615 . 1 . 1 55 55 LEU HG H 1 1.599 0.020 . 1 . . . . . 55 LEU HG . 53701 1 616 . 1 . 1 55 55 LEU HD11 H 1 0.880 0.020 . 2 . . . . . 55 LEU HD1 . 53701 1 617 . 1 . 1 55 55 LEU HD12 H 1 0.880 0.020 . 2 . . . . . 55 LEU HD1 . 53701 1 618 . 1 . 1 55 55 LEU HD13 H 1 0.880 0.020 . 2 . . . . . 55 LEU HD1 . 53701 1 619 . 1 . 1 55 55 LEU HD21 H 1 0.838 0.020 . 2 . . . . . 55 LEU HD2 . 53701 1 620 . 1 . 1 55 55 LEU HD22 H 1 0.838 0.020 . 2 . . . . . 55 LEU HD2 . 53701 1 621 . 1 . 1 55 55 LEU HD23 H 1 0.838 0.020 . 2 . . . . . 55 LEU HD2 . 53701 1 622 . 1 . 1 55 55 LEU CA C 13 55.190 0.3 . 1 . . . . . 55 LEU CA . 53701 1 623 . 1 . 1 55 55 LEU CB C 13 42.437 0.3 . 1 . . . . . 55 LEU CB . 53701 1 624 . 1 . 1 55 55 LEU CG C 13 26.835 0.3 . 1 . . . . . 55 LEU CG . 53701 1 625 . 1 . 1 55 55 LEU CD1 C 13 25.028 0.3 . 1 . . . . . 55 LEU CD1 . 53701 1 626 . 1 . 1 55 55 LEU CD2 C 13 23.311 0.3 . 1 . . . . . 55 LEU CD2 . 53701 1 627 . 1 . 1 55 55 LEU N N 15 121.068 0.3 . 1 . . . . . 55 LEU N . 53701 1 628 . 1 . 1 56 56 THR H H 1 7.975 0.020 . 1 . . . . . 56 THR H . 53701 1 629 . 1 . 1 56 56 THR HA H 1 4.304 0.020 . 1 . . . . . 56 THR HA . 53701 1 630 . 1 . 1 56 56 THR HB H 1 4.139 0.020 . 1 . . . . . 56 THR HB . 53701 1 631 . 1 . 1 56 56 THR HG21 H 1 1.165 0.020 . 1 . . . . . 56 THR HG2 . 53701 1 632 . 1 . 1 56 56 THR HG22 H 1 1.165 0.020 . 1 . . . . . 56 THR HG2 . 53701 1 633 . 1 . 1 56 56 THR HG23 H 1 1.165 0.020 . 1 . . . . . 56 THR HG2 . 53701 1 634 . 1 . 1 56 56 THR CA C 13 61.644 0.3 . 1 . . . . . 56 THR CA . 53701 1 635 . 1 . 1 56 56 THR CB C 13 69.881 0.3 . 1 . . . . . 56 THR CB . 53701 1 636 . 1 . 1 56 56 THR CG2 C 13 21.515 0.3 . 1 . . . . . 56 THR CG2 . 53701 1 637 . 1 . 1 56 56 THR N N 15 114.008 0.3 . 1 . . . . . 56 THR N . 53701 1 638 . 1 . 1 57 57 ALA H H 1 8.244 0.020 . 1 . . . . . 57 ALA H . 53701 1 639 . 1 . 1 57 57 ALA HA H 1 4.565 0.020 . 1 . . . . . 57 ALA HA . 53701 1 640 . 1 . 1 57 57 ALA HB1 H 1 1.361 0.020 . 1 . . . . . 57 ALA HB . 53701 1 641 . 1 . 1 57 57 ALA HB2 H 1 1.361 0.020 . 1 . . . . . 57 ALA HB . 53701 1 642 . 1 . 1 57 57 ALA HB3 H 1 1.361 0.020 . 1 . . . . . 57 ALA HB . 53701 1 643 . 1 . 1 57 57 ALA CA C 13 50.524 0.3 . 1 . . . . . 57 ALA CA . 53701 1 644 . 1 . 1 57 57 ALA CB C 13 18.319 0.3 . 1 . . . . . 57 ALA CB . 53701 1 645 . 1 . 1 57 57 ALA N N 15 127.577 0.3 . 1 . . . . . 57 ALA N . 53701 1 646 . 1 . 1 58 58 PRO HA H 1 4.354 0.020 . 1 . . . . . 58 PRO HA . 53701 1 647 . 1 . 1 58 58 PRO HB2 H 1 2.244 0.020 . 2 . . . . . 58 PRO HB2 . 53701 1 648 . 1 . 1 58 58 PRO HB3 H 1 1.894 0.020 . 2 . . . . . 58 PRO HB3 . 53701 1 649 . 1 . 1 58 58 PRO HG2 H 1 1.979 0.020 . 1 . . . . . 58 PRO HG2 . 53701 1 650 . 1 . 1 58 58 PRO HG3 H 1 1.979 0.020 . 1 . . . . . 58 PRO HG3 . 53701 1 651 . 1 . 1 58 58 PRO HD2 H 1 3.742 0.020 . 2 . . . . . 58 PRO HD2 . 53701 1 652 . 1 . 1 58 58 PRO HD3 H 1 3.642 0.020 . 2 . . . . . 58 PRO HD3 . 53701 1 653 . 1 . 1 58 58 PRO CA C 13 63.453 0.3 . 1 . . . . . 58 PRO CA . 53701 1 654 . 1 . 1 58 58 PRO CB C 13 32.020 0.3 . 1 . . . . . 58 PRO CB . 53701 1 655 . 1 . 1 58 58 PRO CG C 13 27.382 0.3 . 1 . . . . . 58 PRO CG . 53701 1 656 . 1 . 1 58 58 PRO CD C 13 50.496 0.3 . 1 . . . . . 58 PRO CD . 53701 1 657 . 1 . 1 59 59 ASP H H 1 8.341 0.020 . 1 . . . . . 59 ASP H . 53701 1 658 . 1 . 1 59 59 ASP HA H 1 4.515 0.020 . 1 . . . . . 59 ASP HA . 53701 1 659 . 1 . 1 59 59 ASP HB2 H 1 2.653 0.020 . 1 . . . . . 59 ASP HB2 . 53701 1 660 . 1 . 1 59 59 ASP HB3 H 1 2.653 0.020 . 1 . . . . . 59 ASP HB3 . 53701 1 661 . 1 . 1 59 59 ASP CA C 13 54.199 0.3 . 1 . . . . . 59 ASP CA . 53701 1 662 . 1 . 1 59 59 ASP CB C 13 41.079 0.3 . 1 . . . . . 59 ASP CB . 53701 1 663 . 1 . 1 59 59 ASP N N 15 119.304 0.3 . 1 . . . . . 59 ASP N . 53701 1 664 . 1 . 1 60 60 LYS H H 1 8.142 0.020 . 1 . . . . . 60 LYS H . 53701 1 665 . 1 . 1 60 60 LYS HA H 1 4.282 0.020 . 1 . . . . . 60 LYS HA . 53701 1 666 . 1 . 1 60 60 LYS HB2 H 1 1.835 0.020 . 2 . . . . . 60 LYS HB2 . 53701 1 667 . 1 . 1 60 60 LYS HB3 H 1 1.744 0.020 . 2 . . . . . 60 LYS HB3 . 53701 1 668 . 1 . 1 60 60 LYS HG2 H 1 1.409 0.020 . 2 . . . . . 60 LYS HG2 . 53701 1 669 . 1 . 1 60 60 LYS HG3 H 1 1.352 0.020 . 2 . . . . . 60 LYS HG3 . 53701 1 670 . 1 . 1 60 60 LYS HD2 H 1 1.638 0.020 . 1 . . . . . 60 LYS HD2 . 53701 1 671 . 1 . 1 60 60 LYS HD3 H 1 1.638 0.020 . 1 . . . . . 60 LYS HD3 . 53701 1 672 . 1 . 1 60 60 LYS HE2 H 1 2.953 0.020 . 1 . . . . . 60 LYS HE2 . 53701 1 673 . 1 . 1 60 60 LYS HE3 H 1 2.953 0.020 . 1 . . . . . 60 LYS HE3 . 53701 1 674 . 1 . 1 60 60 LYS CA C 13 56.187 0.3 . 1 . . . . . 60 LYS CA . 53701 1 675 . 1 . 1 60 60 LYS CB C 13 32.657 0.3 . 1 . . . . . 60 LYS CB . 53701 1 676 . 1 . 1 60 60 LYS CG C 13 24.737 0.3 . 1 . . . . . 60 LYS CG . 53701 1 677 . 1 . 1 60 60 LYS CD C 13 28.831 0.3 . 1 . . . . . 60 LYS CD . 53701 1 678 . 1 . 1 60 60 LYS CE C 13 41.786 0.3 . 1 . . . . . 60 LYS CE . 53701 1 679 . 1 . 1 60 60 LYS N N 15 121.618 0.3 . 1 . . . . . 60 LYS N . 53701 1 680 . 1 . 1 61 61 ARG H H 1 8.247 0.020 . 1 . . . . . 61 ARG H . 53701 1 681 . 1 . 1 61 61 ARG HA H 1 4.163 0.020 . 1 . . . . . 61 ARG HA . 53701 1 682 . 1 . 1 61 61 ARG HB2 H 1 1.773 0.020 . 2 . . . . . 61 ARG HB2 . 53701 1 683 . 1 . 1 61 61 ARG HB3 H 1 1.735 0.020 . 2 . . . . . 61 ARG HB3 . 53701 1 684 . 1 . 1 61 61 ARG HG2 H 1 1.567 0.020 . 2 . . . . . 61 ARG HG2 . 53701 1 685 . 1 . 1 61 61 ARG HG3 H 1 1.522 0.020 . 2 . . . . . 61 ARG HG3 . 53701 1 686 . 1 . 1 61 61 ARG HD2 H 1 3.100 0.020 . 1 . . . . . 61 ARG HD2 . 53701 1 687 . 1 . 1 61 61 ARG HD3 H 1 3.100 0.020 . 1 . . . . . 61 ARG HD3 . 53701 1 688 . 1 . 1 61 61 ARG CA C 13 56.390 0.3 . 1 . . . . . 61 ARG CA . 53701 1 689 . 1 . 1 61 61 ARG CB C 13 30.589 0.3 . 1 . . . . . 61 ARG CB . 53701 1 690 . 1 . 1 61 61 ARG CG C 13 27.079 0.3 . 1 . . . . . 61 ARG CG . 53701 1 691 . 1 . 1 61 61 ARG CD C 13 43.219 0.3 . 1 . . . . . 61 ARG CD . 53701 1 692 . 1 . 1 61 61 ARG N N 15 121.629 0.3 . 1 . . . . . 61 ARG N . 53701 1 693 . 1 . 1 62 62 GLU H H 1 8.456 0.020 . 1 . . . . . 62 GLU H . 53701 1 694 . 1 . 1 62 62 GLU HA H 1 4.234 0.020 . 1 . . . . . 62 GLU HA . 53701 1 695 . 1 . 1 62 62 GLU HB2 H 1 1.828 0.020 . 2 . . . . . 62 GLU HB2 . 53701 1 696 . 1 . 1 62 62 GLU HB3 H 1 1.773 0.020 . 2 . . . . . 62 GLU HB3 . 53701 1 697 . 1 . 1 62 62 GLU HG2 H 1 2.187 0.020 . 1 . . . . . 62 GLU HG2 . 53701 1 698 . 1 . 1 62 62 GLU HG3 H 1 2.187 0.020 . 1 . . . . . 62 GLU HG3 . 53701 1 699 . 1 . 1 62 62 GLU CA C 13 56.625 0.3 . 1 . . . . . 62 GLU CA . 53701 1 700 . 1 . 1 62 62 GLU CB C 13 30.007 0.3 . 1 . . . . . 62 GLU CB . 53701 1 701 . 1 . 1 62 62 GLU CG C 13 36.224 0.3 . 1 . . . . . 62 GLU CG . 53701 1 702 . 1 . 1 62 62 GLU N N 15 121.383 0.3 . 1 . . . . . 62 GLU N . 53701 1 703 . 1 . 1 63 63 THR H H 1 8.063 0.020 . 1 . . . . . 63 THR H . 53701 1 704 . 1 . 1 63 63 THR HA H 1 4.200 0.020 . 1 . . . . . 63 THR HA . 53701 1 705 . 1 . 1 63 63 THR HB H 1 4.127 0.020 . 1 . . . . . 63 THR HB . 53701 1 706 . 1 . 1 63 63 THR HG21 H 1 1.085 0.020 . 1 . . . . . 63 THR HG2 . 53701 1 707 . 1 . 1 63 63 THR HG22 H 1 1.085 0.020 . 1 . . . . . 63 THR HG2 . 53701 1 708 . 1 . 1 63 63 THR HG23 H 1 1.085 0.020 . 1 . . . . . 63 THR HG2 . 53701 1 709 . 1 . 1 63 63 THR CA C 13 62.048 0.3 . 1 . . . . . 63 THR CA . 53701 1 710 . 1 . 1 63 63 THR CB C 13 69.610 0.3 . 1 . . . . . 63 THR CB . 53701 1 711 . 1 . 1 63 63 THR CG2 C 13 21.485 0.3 . 1 . . . . . 63 THR CG2 . 53701 1 712 . 1 . 1 63 63 THR N N 15 113.995 0.3 . 1 . . . . . 63 THR N . 53701 1 713 . 1 . 1 64 64 TRP H H 1 7.949 0.020 . 1 . . . . . 64 TRP H . 53701 1 714 . 1 . 1 64 64 TRP HD1 H 1 7.077 0.020 . 1 . . . . . 64 TRP HD1 . 53701 1 715 . 1 . 1 64 64 TRP HE1 H 1 10.106 0.020 . 1 . . . . . 64 TRP HE1 . 53701 1 716 . 1 . 1 64 64 TRP N N 15 122.393 0.3 . 1 . . . . . 64 TRP N . 53701 1 717 . 1 . 1 64 64 TRP NE1 N 15 129.633 0.3 . 1 . . . . . 64 TRP NE1 . 53701 1 718 . 1 . 1 65 65 HIS HA H 1 4.373 0.020 . 1 . . . . . 65 HIS HA . 53701 1 719 . 1 . 1 65 65 HIS HB2 H 1 3.125 0.020 . 2 . . . . . 65 HIS HB2 . 53701 1 720 . 1 . 1 65 65 HIS HB3 H 1 2.987 0.020 . 2 . . . . . 65 HIS HB3 . 53701 1 721 . 1 . 1 65 65 HIS CA C 13 57.517 0.3 . 1 . . . . . 65 HIS CA . 53701 1 722 . 1 . 1 65 65 HIS CB C 13 30.920 0.3 . 1 . . . . . 65 HIS CB . 53701 1 723 . 1 . 1 70 70 HIS HB2 H 1 3.177 0.020 . 1 . . . . . 70 HIS HB2 . 53701 1 724 . 1 . 1 70 70 HIS HB3 H 1 3.177 0.020 . 1 . . . . . 70 HIS HB3 . 53701 1 725 . 1 . 1 70 70 HIS CB C 13 29.486 0.3 . 1 . . . . . 70 HIS CB . 53701 1 stop_ save_