################################### # 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 53703 _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' . . . 53703 1 2 '2D 1H-13C HSQC aliphatic' . . . 53703 1 3 '3D HCCH-TOCSY' . . . 53703 1 4 '3D 15N-separated NOESY' . . . 53703 1 5 '3D 1H-13C NOESY aliphatic' . . . 53703 1 6 '3D HN(CO)CA' . . . 53703 1 7 '3D HNCACB' . . . 53703 1 8 '3D HNCO' . . . 53703 1 9 '3D HNCACO' . . . 53703 1 10 '3D HNCA' . . . 53703 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 . . 53703 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 4.098 0.020 . 1 . . . . . 1 MET HA . 53703 1 2 . 1 . 1 1 1 MET HB2 H 1 2.004 0.020 . 2 . . . . . 1 MET HB2 . 53703 1 3 . 1 . 1 1 1 MET HB3 H 1 1.943 0.020 . 2 . . . . . 1 MET HB3 . 53703 1 4 . 1 . 1 1 1 MET HG2 H 1 2.450 0.020 . 1 . . . . . 1 MET HG2 . 53703 1 5 . 1 . 1 1 1 MET HG3 H 1 2.450 0.020 . 1 . . . . . 1 MET HG3 . 53703 1 6 . 1 . 1 1 1 MET HE1 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1 7 . 1 . 1 1 1 MET HE2 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1 8 . 1 . 1 1 1 MET HE3 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1 9 . 1 . 1 1 1 MET C C 13 172.307 0.3 . 1 . . . . . 1 MET C . 53703 1 10 . 1 . 1 1 1 MET CA C 13 55.512 0.3 . 1 . . . . . 1 MET CA . 53703 1 11 . 1 . 1 1 1 MET CB C 13 34.835 0.3 . 1 . . . . . 1 MET CB . 53703 1 12 . 1 . 1 1 1 MET CG C 13 30.728 0.3 . 1 . . . . . 1 MET CG . 53703 1 13 . 1 . 1 1 1 MET CE C 13 17.381 0.3 . 1 . . . . . 1 MET CE . 53703 1 14 . 1 . 1 2 2 LEU H H 1 8.476 0.020 . 1 . . . . . 2 LEU H . 53703 1 15 . 1 . 1 2 2 LEU HA H 1 4.597 0.020 . 1 . . . . . 2 LEU HA . 53703 1 16 . 1 . 1 2 2 LEU HB2 H 1 1.400 0.020 . 2 . . . . . 2 LEU HB2 . 53703 1 17 . 1 . 1 2 2 LEU HB3 H 1 1.106 0.020 . 2 . . . . . 2 LEU HB3 . 53703 1 18 . 1 . 1 2 2 LEU HG H 1 0.895 0.020 . 1 . . . . . 2 LEU HG . 53703 1 19 . 1 . 1 2 2 LEU HD11 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1 20 . 1 . 1 2 2 LEU HD12 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1 21 . 1 . 1 2 2 LEU HD13 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1 22 . 1 . 1 2 2 LEU HD21 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1 23 . 1 . 1 2 2 LEU HD22 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1 24 . 1 . 1 2 2 LEU HD23 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1 25 . 1 . 1 2 2 LEU C C 13 174.576 0.3 . 1 . . . . . 2 LEU C . 53703 1 26 . 1 . 1 2 2 LEU CA C 13 54.383 0.3 . 1 . . . . . 2 LEU CA . 53703 1 27 . 1 . 1 2 2 LEU CB C 13 42.488 0.3 . 1 . . . . . 2 LEU CB . 53703 1 28 . 1 . 1 2 2 LEU CG C 13 27.365 0.3 . 1 . . . . . 2 LEU CG . 53703 1 29 . 1 . 1 2 2 LEU CD1 C 13 26.025 0.3 . 1 . . . . . 2 LEU CD1 . 53703 1 30 . 1 . 1 2 2 LEU CD2 C 13 22.476 0.3 . 1 . . . . . 2 LEU CD2 . 53703 1 31 . 1 . 1 2 2 LEU N N 15 124.224 0.3 . 1 . . . . . 2 LEU N . 53703 1 32 . 1 . 1 3 3 ILE H H 1 10.755 0.020 . 1 . . . . . 3 ILE H . 53703 1 33 . 1 . 1 3 3 ILE HA H 1 5.135 0.020 . 1 . . . . . 3 ILE HA . 53703 1 34 . 1 . 1 3 3 ILE HB H 1 1.599 0.020 . 1 . . . . . 3 ILE HB . 53703 1 35 . 1 . 1 3 3 ILE HG12 H 1 1.498 0.020 . 2 . . . . . 3 ILE HG12 . 53703 1 36 . 1 . 1 3 3 ILE HG13 H 1 1.027 0.020 . 2 . . . . . 3 ILE HG13 . 53703 1 37 . 1 . 1 3 3 ILE HG21 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1 38 . 1 . 1 3 3 ILE HG22 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1 39 . 1 . 1 3 3 ILE HG23 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1 40 . 1 . 1 3 3 ILE HD11 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1 41 . 1 . 1 3 3 ILE HD12 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1 42 . 1 . 1 3 3 ILE HD13 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1 43 . 1 . 1 3 3 ILE C C 13 174.273 0.3 . 1 . . . . . 3 ILE C . 53703 1 44 . 1 . 1 3 3 ILE CA C 13 60.141 0.3 . 1 . . . . . 3 ILE CA . 53703 1 45 . 1 . 1 3 3 ILE CB C 13 37.705 0.3 . 1 . . . . . 3 ILE CB . 53703 1 46 . 1 . 1 3 3 ILE CG1 C 13 27.634 0.3 . 1 . . . . . 3 ILE CG1 . 53703 1 47 . 1 . 1 3 3 ILE CG2 C 13 17.927 0.3 . 1 . . . . . 3 ILE CG2 . 53703 1 48 . 1 . 1 3 3 ILE CD1 C 13 13.764 0.3 . 1 . . . . . 3 ILE CD1 . 53703 1 49 . 1 . 1 3 3 ILE N N 15 130.939 0.3 . 1 . . . . . 3 ILE N . 53703 1 50 . 1 . 1 4 4 LEU H H 1 8.656 0.020 . 1 . . . . . 4 LEU H . 53703 1 51 . 1 . 1 4 4 LEU HA H 1 4.596 0.020 . 1 . . . . . 4 LEU HA . 53703 1 52 . 1 . 1 4 4 LEU HB2 H 1 1.254 0.020 . 2 . . . . . 4 LEU HB2 . 53703 1 53 . 1 . 1 4 4 LEU HB3 H 1 0.932 0.020 . 2 . . . . . 4 LEU HB3 . 53703 1 54 . 1 . 1 4 4 LEU HG H 1 1.140 0.020 . 1 . . . . . 4 LEU HG . 53703 1 55 . 1 . 1 4 4 LEU HD11 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1 56 . 1 . 1 4 4 LEU HD12 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1 57 . 1 . 1 4 4 LEU HD13 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1 58 . 1 . 1 4 4 LEU HD21 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1 59 . 1 . 1 4 4 LEU HD22 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1 60 . 1 . 1 4 4 LEU HD23 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1 61 . 1 . 1 4 4 LEU C C 13 175.326 0.3 . 1 . . . . . 4 LEU C . 53703 1 62 . 1 . 1 4 4 LEU CA C 13 52.539 0.3 . 1 . . . . . 4 LEU CA . 53703 1 63 . 1 . 1 4 4 LEU CB C 13 47.395 0.3 . 1 . . . . . 4 LEU CB . 53703 1 64 . 1 . 1 4 4 LEU CG C 13 26.275 0.3 . 1 . . . . . 4 LEU CG . 53703 1 65 . 1 . 1 4 4 LEU CD1 C 13 25.978 0.3 . 1 . . . . . 4 LEU CD1 . 53703 1 66 . 1 . 1 4 4 LEU CD2 C 13 23.000 0.3 . 1 . . . . . 4 LEU CD2 . 53703 1 67 . 1 . 1 4 4 LEU N N 15 122.131 0.3 . 1 . . . . . 4 LEU N . 53703 1 68 . 1 . 1 5 5 THR H H 1 9.152 0.020 . 1 . . . . . 5 THR H . 53703 1 69 . 1 . 1 5 5 THR HA H 1 5.470 0.020 . 1 . . . . . 5 THR HA . 53703 1 70 . 1 . 1 5 5 THR HB H 1 3.983 0.020 . 1 . . . . . 5 THR HB . 53703 1 71 . 1 . 1 5 5 THR HG21 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1 72 . 1 . 1 5 5 THR HG22 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1 73 . 1 . 1 5 5 THR HG23 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1 74 . 1 . 1 5 5 THR C C 13 177.140 0.3 . 1 . . . . . 5 THR C . 53703 1 75 . 1 . 1 5 5 THR CA C 13 62.099 0.3 . 1 . . . . . 5 THR CA . 53703 1 76 . 1 . 1 5 5 THR CB C 13 68.759 0.3 . 1 . . . . . 5 THR CB . 53703 1 77 . 1 . 1 5 5 THR CG2 C 13 22.759 0.3 . 1 . . . . . 5 THR CG2 . 53703 1 78 . 1 . 1 5 5 THR N N 15 120.232 0.3 . 1 . . . . . 5 THR N . 53703 1 79 . 1 . 1 6 6 ARG H H 1 9.601 0.020 . 1 . . . . . 6 ARG H . 53703 1 80 . 1 . 1 6 6 ARG HA H 1 5.040 0.020 . 1 . . . . . 6 ARG HA . 53703 1 81 . 1 . 1 6 6 ARG HB2 H 1 1.897 0.020 . 2 . . . . . 6 ARG HB2 . 53703 1 82 . 1 . 1 6 6 ARG HB3 H 1 1.763 0.020 . 2 . . . . . 6 ARG HB3 . 53703 1 83 . 1 . 1 6 6 ARG HD2 H 1 3.013 0.020 . 2 . . . . . 6 ARG HD2 . 53703 1 84 . 1 . 1 6 6 ARG HD3 H 1 2.941 0.020 . 2 . . . . . 6 ARG HD3 . 53703 1 85 . 1 . 1 6 6 ARG C C 13 173.686 0.3 . 1 . . . . . 6 ARG C . 53703 1 86 . 1 . 1 6 6 ARG CA C 13 55.318 0.3 . 1 . . . . . 6 ARG CA . 53703 1 87 . 1 . 1 6 6 ARG CB C 13 38.226 0.3 . 1 . . . . . 6 ARG CB . 53703 1 88 . 1 . 1 6 6 ARG CG C 13 23.655 0.3 . 1 . . . . . 6 ARG CG . 53703 1 89 . 1 . 1 6 6 ARG CD C 13 45.524 0.3 . 1 . . . . . 6 ARG CD . 53703 1 90 . 1 . 1 6 6 ARG N N 15 126.993 0.3 . 1 . . . . . 6 ARG N . 53703 1 91 . 1 . 1 7 7 LYS H H 1 9.513 0.020 . 1 . . . . . 7 LYS H . 53703 1 92 . 1 . 1 7 7 LYS HA H 1 5.082 0.020 . 1 . . . . . 7 LYS HA . 53703 1 93 . 1 . 1 7 7 LYS HB2 H 1 1.862 0.020 . 2 . . . . . 7 LYS HB2 . 53703 1 94 . 1 . 1 7 7 LYS HB3 H 1 1.459 0.020 . 2 . . . . . 7 LYS HB3 . 53703 1 95 . 1 . 1 7 7 LYS HG2 H 1 1.459 0.020 . 1 . . . . . 7 LYS HG2 . 53703 1 96 . 1 . 1 7 7 LYS HG3 H 1 1.459 0.020 . 1 . . . . . 7 LYS HG3 . 53703 1 97 . 1 . 1 7 7 LYS HD2 H 1 1.694 0.020 . 1 . . . . . 7 LYS HD2 . 53703 1 98 . 1 . 1 7 7 LYS HD3 H 1 1.694 0.020 . 1 . . . . . 7 LYS HD3 . 53703 1 99 . 1 . 1 7 7 LYS HE2 H 1 2.946 0.020 . 1 . . . . . 7 LYS HE2 . 53703 1 100 . 1 . 1 7 7 LYS HE3 H 1 2.946 0.020 . 1 . . . . . 7 LYS HE3 . 53703 1 101 . 1 . 1 7 7 LYS C C 13 176.578 0.3 . 1 . . . . . 7 LYS C . 53703 1 102 . 1 . 1 7 7 LYS CA C 13 54.420 0.3 . 1 . . . . . 7 LYS CA . 53703 1 103 . 1 . 1 7 7 LYS CB C 13 34.141 0.3 . 1 . . . . . 7 LYS CB . 53703 1 104 . 1 . 1 7 7 LYS CG C 13 25.484 0.3 . 1 . . . . . 7 LYS CG . 53703 1 105 . 1 . 1 7 7 LYS CD C 13 29.133 0.3 . 1 . . . . . 7 LYS CD . 53703 1 106 . 1 . 1 7 7 LYS CE C 13 41.732 0.3 . 1 . . . . . 7 LYS CE . 53703 1 107 . 1 . 1 7 7 LYS N N 15 123.917 0.3 . 1 . . . . . 7 LYS N . 53703 1 108 . 1 . 1 8 8 VAL H H 1 7.629 0.020 . 1 . . . . . 8 VAL H . 53703 1 109 . 1 . 1 8 8 VAL HA H 1 3.321 0.020 . 1 . . . . . 8 VAL HA . 53703 1 110 . 1 . 1 8 8 VAL HB H 1 1.976 0.020 . 1 . . . . . 8 VAL HB . 53703 1 111 . 1 . 1 8 8 VAL HG11 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1 112 . 1 . 1 8 8 VAL HG12 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1 113 . 1 . 1 8 8 VAL HG13 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1 114 . 1 . 1 8 8 VAL HG21 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1 115 . 1 . 1 8 8 VAL HG22 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1 116 . 1 . 1 8 8 VAL HG23 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1 117 . 1 . 1 8 8 VAL C C 13 176.697 0.3 . 1 . . . . . 8 VAL C . 53703 1 118 . 1 . 1 8 8 VAL CA C 13 65.946 0.3 . 1 . . . . . 8 VAL CA . 53703 1 119 . 1 . 1 8 8 VAL CB C 13 32.222 0.3 . 1 . . . . . 8 VAL CB . 53703 1 120 . 1 . 1 8 8 VAL CG1 C 13 23.131 0.3 . 1 . . . . . 8 VAL CG1 . 53703 1 121 . 1 . 1 8 8 VAL CG2 C 13 21.323 0.3 . 1 . . . . . 8 VAL CG2 . 53703 1 122 . 1 . 1 8 8 VAL N N 15 118.357 0.3 . 1 . . . . . 8 VAL N . 53703 1 123 . 1 . 1 9 9 GLY H H 1 9.284 0.020 . 1 . . . . . 9 GLY H . 53703 1 124 . 1 . 1 9 9 GLY HA2 H 1 4.428 0.020 . 2 . . . . . 9 GLY HA2 . 53703 1 125 . 1 . 1 9 9 GLY HA3 H 1 3.621 0.020 . 2 . . . . . 9 GLY HA3 . 53703 1 126 . 1 . 1 9 9 GLY C C 13 174.603 0.3 . 1 . . . . . 9 GLY C . 53703 1 127 . 1 . 1 9 9 GLY CA C 13 44.543 0.3 . 1 . . . . . 9 GLY CA . 53703 1 128 . 1 . 1 9 9 GLY N N 15 116.012 0.3 . 1 . . . . . 9 GLY N . 53703 1 129 . 1 . 1 10 10 GLU H H 1 8.422 0.020 . 1 . . . . . 10 GLU H . 53703 1 130 . 1 . 1 10 10 GLU HA H 1 4.924 0.020 . 1 . . . . . 10 GLU HA . 53703 1 131 . 1 . 1 10 10 GLU HB2 H 1 2.569 0.020 . 2 . . . . . 10 GLU HB2 . 53703 1 132 . 1 . 1 10 10 GLU HB3 H 1 2.034 0.020 . 2 . . . . . 10 GLU HB3 . 53703 1 133 . 1 . 1 10 10 GLU HG2 H 1 2.182 0.020 . 1 . . . . . 10 GLU HG2 . 53703 1 134 . 1 . 1 10 10 GLU HG3 H 1 2.182 0.020 . 1 . . . . . 10 GLU HG3 . 53703 1 135 . 1 . 1 10 10 GLU C C 13 177.703 0.3 . 1 . . . . . 10 GLU C . 53703 1 136 . 1 . 1 10 10 GLU CA C 13 55.757 0.3 . 1 . . . . . 10 GLU CA . 53703 1 137 . 1 . 1 10 10 GLU CB C 13 32.816 0.3 . 1 . . . . . 10 GLU CB . 53703 1 138 . 1 . 1 10 10 GLU CG C 13 37.728 0.3 . 1 . . . . . 10 GLU CG . 53703 1 139 . 1 . 1 10 10 GLU N N 15 119.188 0.3 . 1 . . . . . 10 GLU N . 53703 1 140 . 1 . 1 11 11 SER H H 1 8.715 0.020 . 1 . . . . . 11 SER H . 53703 1 141 . 1 . 1 11 11 SER HA H 1 5.940 0.020 . 1 . . . . . 11 SER HA . 53703 1 142 . 1 . 1 11 11 SER HB2 H 1 3.618 0.020 . 2 . . . . . 11 SER HB2 . 53703 1 143 . 1 . 1 11 11 SER HB3 H 1 3.517 0.020 . 2 . . . . . 11 SER HB3 . 53703 1 144 . 1 . 1 11 11 SER C C 13 174.822 0.3 . 1 . . . . . 11 SER C . 53703 1 145 . 1 . 1 11 11 SER CA C 13 58.029 0.3 . 1 . . . . . 11 SER CA . 53703 1 146 . 1 . 1 11 11 SER CB C 13 66.958 0.3 . 1 . . . . . 11 SER CB . 53703 1 147 . 1 . 1 11 11 SER N N 15 112.550 0.3 . 1 . . . . . 11 SER N . 53703 1 148 . 1 . 1 12 12 ILE H H 1 9.299 0.020 . 1 . . . . . 12 ILE H . 53703 1 149 . 1 . 1 12 12 ILE HA H 1 4.395 0.020 . 1 . . . . . 12 ILE HA . 53703 1 150 . 1 . 1 12 12 ILE HB H 1 1.328 0.020 . 1 . . . . . 12 ILE HB . 53703 1 151 . 1 . 1 12 12 ILE HG12 H 1 1.354 0.020 . 2 . . . . . 12 ILE HG12 . 53703 1 152 . 1 . 1 12 12 ILE HG13 H 1 0.577 0.020 . 2 . . . . . 12 ILE HG13 . 53703 1 153 . 1 . 1 12 12 ILE HG21 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1 154 . 1 . 1 12 12 ILE HG22 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1 155 . 1 . 1 12 12 ILE HG23 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1 156 . 1 . 1 12 12 ILE HD11 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1 157 . 1 . 1 12 12 ILE HD12 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1 158 . 1 . 1 12 12 ILE HD13 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1 159 . 1 . 1 12 12 ILE C C 13 172.691 0.3 . 1 . . . . . 12 ILE C . 53703 1 160 . 1 . 1 12 12 ILE CA C 13 60.033 0.3 . 1 . . . . . 12 ILE CA . 53703 1 161 . 1 . 1 12 12 ILE CB C 13 42.731 0.3 . 1 . . . . . 12 ILE CB . 53703 1 162 . 1 . 1 12 12 ILE CG1 C 13 28.485 0.3 . 1 . . . . . 12 ILE CG1 . 53703 1 163 . 1 . 1 12 12 ILE CG2 C 13 17.287 0.3 . 1 . . . . . 12 ILE CG2 . 53703 1 164 . 1 . 1 12 12 ILE CD1 C 13 14.862 0.3 . 1 . . . . . 12 ILE CD1 . 53703 1 165 . 1 . 1 12 12 ILE N N 15 124.481 0.3 . 1 . . . . . 12 ILE N . 53703 1 166 . 1 . 1 13 13 ASN H H 1 9.301 0.020 . 1 . . . . . 13 ASN H . 53703 1 167 . 1 . 1 13 13 ASN HA H 1 4.976 0.020 . 1 . . . . . 13 ASN HA . 53703 1 168 . 1 . 1 13 13 ASN HB2 H 1 2.204 0.020 . 2 . . . . . 13 ASN HB2 . 53703 1 169 . 1 . 1 13 13 ASN HB3 H 1 1.879 0.020 . 2 . . . . . 13 ASN HB3 . 53703 1 170 . 1 . 1 13 13 ASN HD21 H 1 6.474 0.020 . 1 . . . . . 13 ASN HD21 . 53703 1 171 . 1 . 1 13 13 ASN HD22 H 1 5.772 0.020 . 1 . . . . . 13 ASN HD22 . 53703 1 172 . 1 . 1 13 13 ASN C C 13 173.624 0.3 . 1 . . . . . 13 ASN C . 53703 1 173 . 1 . 1 13 13 ASN CA C 13 53.572 0.3 . 1 . . . . . 13 ASN CA . 53703 1 174 . 1 . 1 13 13 ASN CB C 13 41.500 0.3 . 1 . . . . . 13 ASN CB . 53703 1 175 . 1 . 1 13 13 ASN N N 15 126.066 0.3 . 1 . . . . . 13 ASN N . 53703 1 176 . 1 . 1 13 13 ASN ND2 N 15 107.408 0.3 . 1 . . . . . 13 ASN ND2 . 53703 1 177 . 1 . 1 14 14 ILE H H 1 8.452 0.020 . 1 . . . . . 14 ILE H . 53703 1 178 . 1 . 1 14 14 ILE HA H 1 4.498 0.020 . 1 . . . . . 14 ILE HA . 53703 1 179 . 1 . 1 14 14 ILE HB H 1 1.523 0.020 . 1 . . . . . 14 ILE HB . 53703 1 180 . 1 . 1 14 14 ILE HG12 H 1 1.334 0.020 . 2 . . . . . 14 ILE HG12 . 53703 1 181 . 1 . 1 14 14 ILE HG13 H 1 0.810 0.020 . 2 . . . . . 14 ILE HG13 . 53703 1 182 . 1 . 1 14 14 ILE HG21 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1 183 . 1 . 1 14 14 ILE HG22 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1 184 . 1 . 1 14 14 ILE HG23 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1 185 . 1 . 1 14 14 ILE HD11 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1 186 . 1 . 1 14 14 ILE HD12 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1 187 . 1 . 1 14 14 ILE HD13 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1 188 . 1 . 1 14 14 ILE C C 13 175.440 0.3 . 1 . . . . . 14 ILE C . 53703 1 189 . 1 . 1 14 14 ILE CA C 13 60.374 0.3 . 1 . . . . . 14 ILE CA . 53703 1 190 . 1 . 1 14 14 ILE CB C 13 38.542 0.3 . 1 . . . . . 14 ILE CB . 53703 1 191 . 1 . 1 14 14 ILE CG1 C 13 27.675 0.3 . 1 . . . . . 14 ILE CG1 . 53703 1 192 . 1 . 1 14 14 ILE CD1 C 13 14.311 0.3 . 1 . . . . . 14 ILE CD1 . 53703 1 193 . 1 . 1 14 14 ILE N N 15 123.947 0.3 . 1 . . . . . 14 ILE N . 53703 1 194 . 1 . 1 15 15 GLY H H 1 9.191 0.020 . 1 . . . . . 15 GLY H . 53703 1 195 . 1 . 1 15 15 GLY HA2 H 1 4.081 0.020 . 2 . . . . . 15 GLY HA2 . 53703 1 196 . 1 . 1 15 15 GLY HA3 H 1 3.982 0.020 . 2 . . . . . 15 GLY HA3 . 53703 1 197 . 1 . 1 15 15 GLY C C 13 174.562 0.3 . 1 . . . . . 15 GLY C . 53703 1 198 . 1 . 1 15 15 GLY CA C 13 45.915 0.3 . 1 . . . . . 15 GLY CA . 53703 1 199 . 1 . 1 15 15 GLY N N 15 115.527 0.3 . 1 . . . . . 15 GLY N . 53703 1 200 . 1 . 1 16 16 ASP H H 1 8.812 0.020 . 1 . . . . . 16 ASP H . 53703 1 201 . 1 . 1 16 16 ASP HA H 1 4.991 0.020 . 1 . . . . . 16 ASP HA . 53703 1 202 . 1 . 1 16 16 ASP HB2 H 1 2.857 0.020 . 2 . . . . . 16 ASP HB2 . 53703 1 203 . 1 . 1 16 16 ASP HB3 H 1 2.539 0.020 . 2 . . . . . 16 ASP HB3 . 53703 1 204 . 1 . 1 16 16 ASP C C 13 176.900 0.3 . 1 . . . . . 16 ASP C . 53703 1 205 . 1 . 1 16 16 ASP CA C 13 55.169 0.3 . 1 . . . . . 16 ASP CA . 53703 1 206 . 1 . 1 16 16 ASP CB C 13 42.345 0.3 . 1 . . . . . 16 ASP CB . 53703 1 207 . 1 . 1 16 16 ASP N N 15 120.823 0.3 . 1 . . . . . 16 ASP N . 53703 1 208 . 1 . 1 17 17 ASP H H 1 8.194 0.020 . 1 . . . . . 17 ASP H . 53703 1 209 . 1 . 1 17 17 ASP HA H 1 4.769 0.020 . 1 . . . . . 17 ASP HA . 53703 1 210 . 1 . 1 17 17 ASP HB2 H 1 2.728 0.020 . 2 . . . . . 17 ASP HB2 . 53703 1 211 . 1 . 1 17 17 ASP HB3 H 1 2.582 0.020 . 2 . . . . . 17 ASP HB3 . 53703 1 212 . 1 . 1 17 17 ASP C C 13 175.532 0.3 . 1 . . . . . 17 ASP C . 53703 1 213 . 1 . 1 17 17 ASP CA C 13 54.314 0.3 . 1 . . . . . 17 ASP CA . 53703 1 214 . 1 . 1 17 17 ASP CB C 13 42.624 0.3 . 1 . . . . . 17 ASP CB . 53703 1 215 . 1 . 1 17 17 ASP N N 15 115.621 0.3 . 1 . . . . . 17 ASP N . 53703 1 216 . 1 . 1 18 18 ILE H H 1 7.204 0.020 . 1 . . . . . 18 ILE H . 53703 1 217 . 1 . 1 18 18 ILE HA H 1 5.285 0.020 . 1 . . . . . 18 ILE HA . 53703 1 218 . 1 . 1 18 18 ILE HB H 1 2.199 0.020 . 1 . . . . . 18 ILE HB . 53703 1 219 . 1 . 1 18 18 ILE HG12 H 1 1.778 0.020 . 2 . . . . . 18 ILE HG12 . 53703 1 220 . 1 . 1 18 18 ILE HG13 H 1 0.837 0.020 . 2 . . . . . 18 ILE HG13 . 53703 1 221 . 1 . 1 18 18 ILE HG21 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1 222 . 1 . 1 18 18 ILE HG22 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1 223 . 1 . 1 18 18 ILE HG23 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1 224 . 1 . 1 18 18 ILE HD11 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1 225 . 1 . 1 18 18 ILE HD12 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1 226 . 1 . 1 18 18 ILE HD13 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1 227 . 1 . 1 18 18 ILE C C 13 176.479 0.3 . 1 . . . . . 18 ILE C . 53703 1 228 . 1 . 1 18 18 ILE CA C 13 59.968 0.3 . 1 . . . . . 18 ILE CA . 53703 1 229 . 1 . 1 18 18 ILE CB C 13 40.086 0.3 . 1 . . . . . 18 ILE CB . 53703 1 230 . 1 . 1 18 18 ILE CG1 C 13 27.897 0.3 . 1 . . . . . 18 ILE CG1 . 53703 1 231 . 1 . 1 18 18 ILE CG2 C 13 17.442 0.3 . 1 . . . . . 18 ILE CG2 . 53703 1 232 . 1 . 1 18 18 ILE CD1 C 13 14.174 0.3 . 1 . . . . . 18 ILE CD1 . 53703 1 233 . 1 . 1 18 18 ILE N N 15 118.548 0.3 . 1 . . . . . 18 ILE N . 53703 1 234 . 1 . 1 19 19 THR H H 1 8.928 0.020 . 1 . . . . . 19 THR H . 53703 1 235 . 1 . 1 19 19 THR HA H 1 5.157 0.020 . 1 . . . . . 19 THR HA . 53703 1 236 . 1 . 1 19 19 THR HB H 1 3.841 0.020 . 1 . . . . . 19 THR HB . 53703 1 237 . 1 . 1 19 19 THR HG21 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1 238 . 1 . 1 19 19 THR HG22 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1 239 . 1 . 1 19 19 THR HG23 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1 240 . 1 . 1 19 19 THR C C 13 173.265 0.3 . 1 . . . . . 19 THR C . 53703 1 241 . 1 . 1 19 19 THR CA C 13 60.997 0.3 . 1 . . . . . 19 THR CA . 53703 1 242 . 1 . 1 19 19 THR CB C 13 71.877 0.3 . 1 . . . . . 19 THR CB . 53703 1 243 . 1 . 1 19 19 THR CG2 C 13 21.647 0.3 . 1 . . . . . 19 THR CG2 . 53703 1 244 . 1 . 1 19 19 THR N N 15 123.160 0.3 . 1 . . . . . 19 THR N . 53703 1 245 . 1 . 1 20 20 ILE H H 1 8.924 0.020 . 1 . . . . . 20 ILE H . 53703 1 246 . 1 . 1 20 20 ILE HA H 1 5.027 0.020 . 1 . . . . . 20 ILE HA . 53703 1 247 . 1 . 1 20 20 ILE HB H 1 1.651 0.020 . 1 . . . . . 20 ILE HB . 53703 1 248 . 1 . 1 20 20 ILE HG12 H 1 1.323 0.020 . 2 . . . . . 20 ILE HG12 . 53703 1 249 . 1 . 1 20 20 ILE HG13 H 1 1.015 0.020 . 2 . . . . . 20 ILE HG13 . 53703 1 250 . 1 . 1 20 20 ILE HG21 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1 251 . 1 . 1 20 20 ILE HG22 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1 252 . 1 . 1 20 20 ILE HG23 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1 253 . 1 . 1 20 20 ILE HD11 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1 254 . 1 . 1 20 20 ILE HD12 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1 255 . 1 . 1 20 20 ILE HD13 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1 256 . 1 . 1 20 20 ILE C C 13 175.037 0.3 . 1 . . . . . 20 ILE C . 53703 1 257 . 1 . 1 20 20 ILE CA C 13 58.870 0.3 . 1 . . . . . 20 ILE CA . 53703 1 258 . 1 . 1 20 20 ILE CB C 13 40.516 0.3 . 1 . . . . . 20 ILE CB . 53703 1 259 . 1 . 1 20 20 ILE CG1 C 13 27.554 0.3 . 1 . . . . . 20 ILE CG1 . 53703 1 260 . 1 . 1 20 20 ILE CG2 C 13 17.507 0.3 . 1 . . . . . 20 ILE CG2 . 53703 1 261 . 1 . 1 20 20 ILE CD1 C 13 14.225 0.3 . 1 . . . . . 20 ILE CD1 . 53703 1 262 . 1 . 1 20 20 ILE N N 15 123.435 0.3 . 1 . . . . . 20 ILE N . 53703 1 263 . 1 . 1 21 21 THR H H 1 9.455 0.020 . 1 . . . . . 21 THR H . 53703 1 264 . 1 . 1 21 21 THR HA H 1 4.893 0.020 . 1 . . . . . 21 THR HA . 53703 1 265 . 1 . 1 21 21 THR HB H 1 3.425 0.020 . 1 . . . . . 21 THR HB . 53703 1 266 . 1 . 1 21 21 THR HG21 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1 267 . 1 . 1 21 21 THR HG22 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1 268 . 1 . 1 21 21 THR HG23 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1 269 . 1 . 1 21 21 THR C C 13 173.534 0.3 . 1 . . . . . 21 THR C . 53703 1 270 . 1 . 1 21 21 THR CA C 13 61.471 0.3 . 1 . . . . . 21 THR CA . 53703 1 271 . 1 . 1 21 21 THR CB C 13 72.141 0.3 . 1 . . . . . 21 THR CB . 53703 1 272 . 1 . 1 21 21 THR CG2 C 13 21.162 0.3 . 1 . . . . . 21 THR CG2 . 53703 1 273 . 1 . 1 21 21 THR N N 15 123.591 0.3 . 1 . . . . . 21 THR N . 53703 1 274 . 1 . 1 22 22 ILE H H 1 8.204 0.020 . 1 . . . . . 22 ILE H . 53703 1 275 . 1 . 1 22 22 ILE HA H 1 4.155 0.020 . 1 . . . . . 22 ILE HA . 53703 1 276 . 1 . 1 22 22 ILE HB H 1 2.490 0.020 . 1 . . . . . 22 ILE HB . 53703 1 277 . 1 . 1 22 22 ILE HG12 H 1 1.603 0.020 . 2 . . . . . 22 ILE HG12 . 53703 1 278 . 1 . 1 22 22 ILE HG13 H 1 1.103 0.020 . 2 . . . . . 22 ILE HG13 . 53703 1 279 . 1 . 1 22 22 ILE HG21 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1 280 . 1 . 1 22 22 ILE HG22 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1 281 . 1 . 1 22 22 ILE HG23 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1 282 . 1 . 1 22 22 ILE HD11 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1 283 . 1 . 1 22 22 ILE HD12 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1 284 . 1 . 1 22 22 ILE HD13 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1 285 . 1 . 1 22 22 ILE C C 13 174.794 0.3 . 1 . . . . . 22 ILE C . 53703 1 286 . 1 . 1 22 22 ILE CA C 13 59.398 0.3 . 1 . . . . . 22 ILE CA . 53703 1 287 . 1 . 1 22 22 ILE CB C 13 34.008 0.3 . 1 . . . . . 22 ILE CB . 53703 1 288 . 1 . 1 22 22 ILE CG1 C 13 27.010 0.3 . 1 . . . . . 22 ILE CG1 . 53703 1 289 . 1 . 1 22 22 ILE CG2 C 13 18.450 0.3 . 1 . . . . . 22 ILE CG2 . 53703 1 290 . 1 . 1 22 22 ILE CD1 C 13 8.738 0.3 . 1 . . . . . 22 ILE CD1 . 53703 1 291 . 1 . 1 22 22 ILE N N 15 125.719 0.3 . 1 . . . . . 22 ILE N . 53703 1 292 . 1 . 1 23 23 LEU H H 1 9.017 0.020 . 1 . . . . . 23 LEU H . 53703 1 293 . 1 . 1 23 23 LEU HA H 1 4.554 0.020 . 1 . . . . . 23 LEU HA . 53703 1 294 . 1 . 1 23 23 LEU HB2 H 1 1.468 0.020 . 2 . . . . . 23 LEU HB2 . 53703 1 295 . 1 . 1 23 23 LEU HB3 H 1 1.318 0.020 . 2 . . . . . 23 LEU HB3 . 53703 1 296 . 1 . 1 23 23 LEU HG H 1 1.511 0.020 . 1 . . . . . 23 LEU HG . 53703 1 297 . 1 . 1 23 23 LEU HD11 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1 298 . 1 . 1 23 23 LEU HD12 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1 299 . 1 . 1 23 23 LEU HD13 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1 300 . 1 . 1 23 23 LEU HD21 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1 301 . 1 . 1 23 23 LEU HD22 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1 302 . 1 . 1 23 23 LEU HD23 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1 303 . 1 . 1 23 23 LEU C C 13 177.886 0.3 . 1 . . . . . 23 LEU C . 53703 1 304 . 1 . 1 23 23 LEU CA C 13 55.315 0.3 . 1 . . . . . 23 LEU CA . 53703 1 305 . 1 . 1 23 23 LEU CB C 13 42.989 0.3 . 1 . . . . . 23 LEU CB . 53703 1 306 . 1 . 1 23 23 LEU CG C 13 26.850 0.3 . 1 . . . . . 23 LEU CG . 53703 1 307 . 1 . 1 23 23 LEU CD1 C 13 26.501 0.3 . 1 . . . . . 23 LEU CD1 . 53703 1 308 . 1 . 1 23 23 LEU CD2 C 13 22.166 0.3 . 1 . . . . . 23 LEU CD2 . 53703 1 309 . 1 . 1 23 23 LEU N N 15 129.245 0.3 . 1 . . . . . 23 LEU N . 53703 1 310 . 1 . 1 24 24 GLY H H 1 7.664 0.020 . 1 . . . . . 24 GLY H . 53703 1 311 . 1 . 1 24 24 GLY HA2 H 1 4.164 0.020 . 2 . . . . . 24 GLY HA2 . 53703 1 312 . 1 . 1 24 24 GLY HA3 H 1 3.993 0.020 . 2 . . . . . 24 GLY HA3 . 53703 1 313 . 1 . 1 24 24 GLY C C 13 170.493 0.3 . 1 . . . . . 24 GLY C . 53703 1 314 . 1 . 1 24 24 GLY CA C 13 46.067 0.3 . 1 . . . . . 24 GLY CA . 53703 1 315 . 1 . 1 24 24 GLY N N 15 105.674 0.3 . 1 . . . . . 24 GLY N . 53703 1 316 . 1 . 1 25 25 VAL H H 1 8.499 0.020 . 1 . . . . . 25 VAL H . 53703 1 317 . 1 . 1 25 25 VAL HA H 1 4.711 0.020 . 1 . . . . . 25 VAL HA . 53703 1 318 . 1 . 1 25 25 VAL HB H 1 1.842 0.020 . 1 . . . . . 25 VAL HB . 53703 1 319 . 1 . 1 25 25 VAL HG11 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1 320 . 1 . 1 25 25 VAL HG12 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1 321 . 1 . 1 25 25 VAL HG13 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1 322 . 1 . 1 25 25 VAL HG21 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1 323 . 1 . 1 25 25 VAL HG22 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1 324 . 1 . 1 25 25 VAL HG23 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1 325 . 1 . 1 25 25 VAL C C 13 174.991 0.3 . 1 . . . . . 25 VAL C . 53703 1 326 . 1 . 1 25 25 VAL CA C 13 61.492 0.3 . 1 . . . . . 25 VAL CA . 53703 1 327 . 1 . 1 25 25 VAL CB C 13 35.948 0.3 . 1 . . . . . 25 VAL CB . 53703 1 328 . 1 . 1 25 25 VAL CG1 C 13 22.294 0.3 . 1 . . . . . 25 VAL CG1 . 53703 1 329 . 1 . 1 25 25 VAL CG2 C 13 21.411 0.3 . 1 . . . . . 25 VAL CG2 . 53703 1 330 . 1 . 1 25 25 VAL N N 15 120.124 0.3 . 1 . . . . . 25 VAL N . 53703 1 331 . 1 . 1 26 26 SER H H 1 8.613 0.020 . 1 . . . . . 26 SER H . 53703 1 332 . 1 . 1 26 26 SER HA H 1 4.646 0.020 . 1 . . . . . 26 SER HA . 53703 1 333 . 1 . 1 26 26 SER HB2 H 1 3.731 0.020 . 2 . . . . . 26 SER HB2 . 53703 1 334 . 1 . 1 26 26 SER HB3 H 1 3.774 0.020 . 2 . . . . . 26 SER HB3 . 53703 1 335 . 1 . 1 26 26 SER CA C 13 56.736 0.3 . 1 . . . . . 26 SER CA . 53703 1 336 . 1 . 1 26 26 SER CB C 13 63.726 0.3 . 1 . . . . . 26 SER CB . 53703 1 337 . 1 . 1 26 26 SER N N 15 120.920 0.3 . 1 . . . . . 26 SER N . 53703 1 338 . 1 . 1 27 27 GLY H H 1 7.615 0.020 . 1 . . . . . 27 GLY H . 53703 1 339 . 1 . 1 27 27 GLY HA2 H 1 3.996 0.020 . 2 . . . . . 27 GLY HA2 . 53703 1 340 . 1 . 1 27 27 GLY HA3 H 1 3.656 0.020 . 2 . . . . . 27 GLY HA3 . 53703 1 341 . 1 . 1 27 27 GLY C C 13 173.988 0.3 . 1 . . . . . 27 GLY C . 53703 1 342 . 1 . 1 27 27 GLY CA C 13 47.434 0.3 . 1 . . . . . 27 GLY CA . 53703 1 343 . 1 . 1 27 27 GLY N N 15 104.572 0.3 . 1 . . . . . 27 GLY N . 53703 1 344 . 1 . 1 28 28 GLN H H 1 8.122 0.020 . 1 . . . . . 28 GLN H . 53703 1 345 . 1 . 1 28 28 GLN HA H 1 4.350 0.020 . 1 . . . . . 28 GLN HA . 53703 1 346 . 1 . 1 28 28 GLN HB2 H 1 2.421 0.020 . 2 . . . . . 28 GLN HB2 . 53703 1 347 . 1 . 1 28 28 GLN HB3 H 1 1.976 0.020 . 2 . . . . . 28 GLN HB3 . 53703 1 348 . 1 . 1 28 28 GLN HG2 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG2 . 53703 1 349 . 1 . 1 28 28 GLN HG3 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG3 . 53703 1 350 . 1 . 1 28 28 GLN HE21 H 1 7.542 0.020 . 1 . . . . . 28 GLN HE21 . 53703 1 351 . 1 . 1 28 28 GLN HE22 H 1 6.892 0.020 . 1 . . . . . 28 GLN HE22 . 53703 1 352 . 1 . 1 28 28 GLN C C 13 174.049 0.3 . 1 . . . . . 28 GLN C . 53703 1 353 . 1 . 1 28 28 GLN CA C 13 55.151 0.3 . 1 . . . . . 28 GLN CA . 53703 1 354 . 1 . 1 28 28 GLN CB C 13 29.353 0.3 . 1 . . . . . 28 GLN CB . 53703 1 355 . 1 . 1 28 28 GLN CG C 13 34.278 0.3 . 1 . . . . . 28 GLN CG . 53703 1 356 . 1 . 1 28 28 GLN CD C 13 180.571 0.3 . 1 . . . . . 28 GLN CD . 53703 1 357 . 1 . 1 28 28 GLN N N 15 117.412 0.3 . 1 . . . . . 28 GLN N . 53703 1 358 . 1 . 1 28 28 GLN NE2 N 15 113.297 0.3 . 1 . . . . . 28 GLN NE2 . 53703 1 359 . 1 . 1 29 29 GLN H H 1 8.036 0.020 . 1 . . . . . 29 GLN H . 53703 1 360 . 1 . 1 29 29 GLN HA H 1 4.674 0.020 . 1 . . . . . 29 GLN HA . 53703 1 361 . 1 . 1 29 29 GLN HB2 H 1 2.104 0.020 . 2 . . . . . 29 GLN HB2 . 53703 1 362 . 1 . 1 29 29 GLN HB3 H 1 1.948 0.020 . 2 . . . . . 29 GLN HB3 . 53703 1 363 . 1 . 1 29 29 GLN HG2 H 1 2.304 0.020 . 2 . . . . . 29 GLN HG2 . 53703 1 364 . 1 . 1 29 29 GLN HG3 H 1 2.107 0.020 . 2 . . . . . 29 GLN HG3 . 53703 1 365 . 1 . 1 29 29 GLN HE21 H 1 7.372 0.020 . 1 . . . . . 29 GLN HE21 . 53703 1 366 . 1 . 1 29 29 GLN HE22 H 1 6.765 0.020 . 1 . . . . . 29 GLN HE22 . 53703 1 367 . 1 . 1 29 29 GLN C C 13 174.394 0.3 . 1 . . . . . 29 GLN C . 53703 1 368 . 1 . 1 29 29 GLN CA C 13 55.323 0.3 . 1 . . . . . 29 GLN CA . 53703 1 369 . 1 . 1 29 29 GLN CB C 13 31.314 0.3 . 1 . . . . . 29 GLN CB . 53703 1 370 . 1 . 1 29 29 GLN CG C 13 34.685 0.3 . 1 . . . . . 29 GLN CG . 53703 1 371 . 1 . 1 29 29 GLN N N 15 117.143 0.3 . 1 . . . . . 29 GLN N . 53703 1 372 . 1 . 1 29 29 GLN NE2 N 15 110.834 0.3 . 1 . . . . . 29 GLN NE2 . 53703 1 373 . 1 . 1 30 30 VAL H H 1 9.178 0.020 . 1 . . . . . 30 VAL H . 53703 1 374 . 1 . 1 30 30 VAL HA H 1 4.609 0.020 . 1 . . . . . 30 VAL HA . 53703 1 375 . 1 . 1 30 30 VAL HB H 1 1.932 0.020 . 1 . . . . . 30 VAL HB . 53703 1 376 . 1 . 1 30 30 VAL HG11 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1 377 . 1 . 1 30 30 VAL HG12 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1 378 . 1 . 1 30 30 VAL HG13 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1 379 . 1 . 1 30 30 VAL HG21 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1 380 . 1 . 1 30 30 VAL HG22 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1 381 . 1 . 1 30 30 VAL HG23 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1 382 . 1 . 1 30 30 VAL C C 13 173.871 0.3 . 1 . . . . . 30 VAL C . 53703 1 383 . 1 . 1 30 30 VAL CA C 13 60.568 0.3 . 1 . . . . . 30 VAL CA . 53703 1 384 . 1 . 1 30 30 VAL CB C 13 34.786 0.3 . 1 . . . . . 30 VAL CB . 53703 1 385 . 1 . 1 30 30 VAL CG1 C 13 22.349 0.3 . 1 . . . . . 30 VAL CG1 . 53703 1 386 . 1 . 1 30 30 VAL CG2 C 13 22.380 0.3 . 1 . . . . . 30 VAL CG2 . 53703 1 387 . 1 . 1 30 30 VAL N N 15 123.881 0.3 . 1 . . . . . 30 VAL N . 53703 1 388 . 1 . 1 31 31 ARG H H 1 8.715 0.020 . 1 . . . . . 31 ARG H . 53703 1 389 . 1 . 1 31 31 ARG HA H 1 4.999 0.020 . 1 . . . . . 31 ARG HA . 53703 1 390 . 1 . 1 31 31 ARG HB2 H 1 1.486 0.020 . 1 . . . . . 31 ARG HB2 . 53703 1 391 . 1 . 1 31 31 ARG HB3 H 1 1.486 0.020 . 1 . . . . . 31 ARG HB3 . 53703 1 392 . 1 . 1 31 31 ARG HG2 H 1 1.466 0.020 . 2 . . . . . 31 ARG HG2 . 53703 1 393 . 1 . 1 31 31 ARG HG3 H 1 1.353 0.020 . 2 . . . . . 31 ARG HG3 . 53703 1 394 . 1 . 1 31 31 ARG HD2 H 1 3.021 0.020 . 1 . . . . . 31 ARG HD2 . 53703 1 395 . 1 . 1 31 31 ARG HD3 H 1 3.021 0.020 . 1 . . . . . 31 ARG HD3 . 53703 1 396 . 1 . 1 31 31 ARG C C 13 174.884 0.3 . 1 . . . . . 31 ARG C . 53703 1 397 . 1 . 1 31 31 ARG CA C 13 55.182 0.3 . 1 . . . . . 31 ARG CA . 53703 1 398 . 1 . 1 31 31 ARG CB C 13 31.884 0.3 . 1 . . . . . 31 ARG CB . 53703 1 399 . 1 . 1 31 31 ARG CG C 13 28.049 0.3 . 1 . . . . . 31 ARG CG . 53703 1 400 . 1 . 1 31 31 ARG CD C 13 43.420 0.3 . 1 . . . . . 31 ARG CD . 53703 1 401 . 1 . 1 31 31 ARG N N 15 128.169 0.3 . 1 . . . . . 31 ARG N . 53703 1 402 . 1 . 1 32 32 ILE H H 1 9.470 0.020 . 1 . . . . . 32 ILE H . 53703 1 403 . 1 . 1 32 32 ILE HA H 1 4.738 0.020 . 1 . . . . . 32 ILE HA . 53703 1 404 . 1 . 1 32 32 ILE HB H 1 1.549 0.020 . 1 . . . . . 32 ILE HB . 53703 1 405 . 1 . 1 32 32 ILE HG12 H 1 1.479 0.020 . 2 . . . . . 32 ILE HG12 . 53703 1 406 . 1 . 1 32 32 ILE HG13 H 1 0.858 0.020 . 2 . . . . . 32 ILE HG13 . 53703 1 407 . 1 . 1 32 32 ILE HG21 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1 408 . 1 . 1 32 32 ILE HG22 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1 409 . 1 . 1 32 32 ILE HG23 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1 410 . 1 . 1 32 32 ILE HD11 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1 411 . 1 . 1 32 32 ILE HD12 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1 412 . 1 . 1 32 32 ILE HD13 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1 413 . 1 . 1 32 32 ILE C C 13 173.290 0.3 . 1 . . . . . 32 ILE C . 53703 1 414 . 1 . 1 32 32 ILE CA C 13 59.889 0.3 . 1 . . . . . 32 ILE CA . 53703 1 415 . 1 . 1 32 32 ILE CB C 13 41.901 0.3 . 1 . . . . . 32 ILE CB . 53703 1 416 . 1 . 1 32 32 ILE CG1 C 13 28.348 0.3 . 1 . . . . . 32 ILE CG1 . 53703 1 417 . 1 . 1 32 32 ILE CG2 C 13 18.213 0.3 . 1 . . . . . 32 ILE CG2 . 53703 1 418 . 1 . 1 32 32 ILE CD1 C 13 13.855 0.3 . 1 . . . . . 32 ILE CD1 . 53703 1 419 . 1 . 1 32 32 ILE N N 15 127.582 0.3 . 1 . . . . . 32 ILE N . 53703 1 420 . 1 . 1 33 33 GLY H H 1 9.354 0.020 . 1 . . . . . 33 GLY H . 53703 1 421 . 1 . 1 33 33 GLY HA2 H 1 5.267 0.020 . 2 . . . . . 33 GLY HA2 . 53703 1 422 . 1 . 1 33 33 GLY HA3 H 1 3.539 0.020 . 2 . . . . . 33 GLY HA3 . 53703 1 423 . 1 . 1 33 33 GLY C C 13 173.390 0.3 . 1 . . . . . 33 GLY C . 53703 1 424 . 1 . 1 33 33 GLY CA C 13 44.525 0.3 . 1 . . . . . 33 GLY CA . 53703 1 425 . 1 . 1 33 33 GLY N N 15 112.872 0.3 . 1 . . . . . 33 GLY N . 53703 1 426 . 1 . 1 34 34 ILE H H 1 9.533 0.020 . 1 . . . . . 34 ILE H . 53703 1 427 . 1 . 1 34 34 ILE HA H 1 4.851 0.020 . 1 . . . . . 34 ILE HA . 53703 1 428 . 1 . 1 34 34 ILE HB H 1 1.759 0.020 . 1 . . . . . 34 ILE HB . 53703 1 429 . 1 . 1 34 34 ILE HG12 H 1 1.467 0.020 . 2 . . . . . 34 ILE HG12 . 53703 1 430 . 1 . 1 34 34 ILE HG13 H 1 0.962 0.020 . 2 . . . . . 34 ILE HG13 . 53703 1 431 . 1 . 1 34 34 ILE HG21 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1 432 . 1 . 1 34 34 ILE HG22 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1 433 . 1 . 1 34 34 ILE HG23 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1 434 . 1 . 1 34 34 ILE HD11 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1 435 . 1 . 1 34 34 ILE HD12 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1 436 . 1 . 1 34 34 ILE HD13 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1 437 . 1 . 1 34 34 ILE C C 13 174.834 0.3 . 1 . . . . . 34 ILE C . 53703 1 438 . 1 . 1 34 34 ILE CA C 13 60.569 0.3 . 1 . . . . . 34 ILE CA . 53703 1 439 . 1 . 1 34 34 ILE CB C 13 41.180 0.3 . 1 . . . . . 34 ILE CB . 53703 1 440 . 1 . 1 34 34 ILE CG1 C 13 28.374 0.3 . 1 . . . . . 34 ILE CG1 . 53703 1 441 . 1 . 1 34 34 ILE CG2 C 13 17.556 0.3 . 1 . . . . . 34 ILE CG2 . 53703 1 442 . 1 . 1 34 34 ILE CD1 C 13 15.054 0.3 . 1 . . . . . 34 ILE CD1 . 53703 1 443 . 1 . 1 34 34 ILE N N 15 125.275 0.3 . 1 . . . . . 34 ILE N . 53703 1 444 . 1 . 1 35 35 ASN H H 1 9.007 0.020 . 1 . . . . . 35 ASN H . 53703 1 445 . 1 . 1 35 35 ASN HA H 1 5.115 0.020 . 1 . . . . . 35 ASN HA . 53703 1 446 . 1 . 1 35 35 ASN HB2 H 1 2.862 0.020 . 2 . . . . . 35 ASN HB2 . 53703 1 447 . 1 . 1 35 35 ASN HB3 H 1 2.597 0.020 . 2 . . . . . 35 ASN HB3 . 53703 1 448 . 1 . 1 35 35 ASN HD21 H 1 7.333 0.020 . 1 . . . . . 35 ASN HD21 . 53703 1 449 . 1 . 1 35 35 ASN HD22 H 1 6.702 0.020 . 1 . . . . . 35 ASN HD22 . 53703 1 450 . 1 . 1 35 35 ASN C C 13 173.399 0.3 . 1 . . . . . 35 ASN C . 53703 1 451 . 1 . 1 35 35 ASN CA C 13 52.320 0.3 . 1 . . . . . 35 ASN CA . 53703 1 452 . 1 . 1 35 35 ASN CB C 13 40.297 0.3 . 1 . . . . . 35 ASN CB . 53703 1 453 . 1 . 1 35 35 ASN N N 15 129.260 0.3 . 1 . . . . . 35 ASN N . 53703 1 454 . 1 . 1 35 35 ASN ND2 N 15 112.413 0.3 . 1 . . . . . 35 ASN ND2 . 53703 1 455 . 1 . 1 36 36 ALA H H 1 8.269 0.020 . 1 . . . . . 36 ALA H . 53703 1 456 . 1 . 1 36 36 ALA HA H 1 5.105 0.020 . 1 . . . . . 36 ALA HA . 53703 1 457 . 1 . 1 36 36 ALA HB1 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1 458 . 1 . 1 36 36 ALA HB2 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1 459 . 1 . 1 36 36 ALA HB3 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1 460 . 1 . 1 36 36 ALA C C 13 173.822 0.3 . 1 . . . . . 36 ALA C . 53703 1 461 . 1 . 1 36 36 ALA CA C 13 49.526 0.3 . 1 . . . . . 36 ALA CA . 53703 1 462 . 1 . 1 36 36 ALA CB C 13 19.750 0.3 . 1 . . . . . 36 ALA CB . 53703 1 463 . 1 . 1 36 36 ALA N N 15 126.005 0.3 . 1 . . . . . 36 ALA N . 53703 1 464 . 1 . 1 37 37 PRO HA H 1 4.471 0.020 . 1 . . . . . 37 PRO HA . 53703 1 465 . 1 . 1 37 37 PRO HB2 H 1 2.459 0.020 . 2 . . . . . 37 PRO HB2 . 53703 1 466 . 1 . 1 37 37 PRO HB3 H 1 1.930 0.020 . 2 . . . . . 37 PRO HB3 . 53703 1 467 . 1 . 1 37 37 PRO HG2 H 1 2.102 0.020 . 2 . . . . . 37 PRO HG2 . 53703 1 468 . 1 . 1 37 37 PRO HG3 H 1 1.949 0.020 . 2 . . . . . 37 PRO HG3 . 53703 1 469 . 1 . 1 37 37 PRO HD2 H 1 3.873 0.020 . 2 . . . . . 37 PRO HD2 . 53703 1 470 . 1 . 1 37 37 PRO HD3 H 1 3.145 0.020 . 2 . . . . . 37 PRO HD3 . 53703 1 471 . 1 . 1 37 37 PRO C C 13 177.309 0.3 . 1 . . . . . 37 PRO C . 53703 1 472 . 1 . 1 37 37 PRO CA C 13 62.976 0.3 . 1 . . . . . 37 PRO CA . 53703 1 473 . 1 . 1 37 37 PRO CB C 13 32.668 0.3 . 1 . . . . . 37 PRO CB . 53703 1 474 . 1 . 1 37 37 PRO CG C 13 28.136 0.3 . 1 . . . . . 37 PRO CG . 53703 1 475 . 1 . 1 37 37 PRO CD C 13 50.467 0.3 . 1 . . . . . 37 PRO CD . 53703 1 476 . 1 . 1 38 38 LYS H H 1 8.456 0.020 . 1 . . . . . 38 LYS H . 53703 1 477 . 1 . 1 38 38 LYS HA H 1 4.072 0.020 . 1 . . . . . 38 LYS HA . 53703 1 478 . 1 . 1 38 38 LYS HB2 H 1 1.835 0.020 . 1 . . . . . 38 LYS HB2 . 53703 1 479 . 1 . 1 38 38 LYS HB3 H 1 1.835 0.020 . 1 . . . . . 38 LYS HB3 . 53703 1 480 . 1 . 1 38 38 LYS HG2 H 1 1.486 0.020 . 1 . . . . . 38 LYS HG2 . 53703 1 481 . 1 . 1 38 38 LYS HG3 H 1 1.486 0.020 . 1 . . . . . 38 LYS HG3 . 53703 1 482 . 1 . 1 38 38 LYS HD2 H 1 1.704 0.020 . 1 . . . . . 38 LYS HD2 . 53703 1 483 . 1 . 1 38 38 LYS HD3 H 1 1.704 0.020 . 1 . . . . . 38 LYS HD3 . 53703 1 484 . 1 . 1 38 38 LYS HE2 H 1 3.009 0.020 . 1 . . . . . 38 LYS HE2 . 53703 1 485 . 1 . 1 38 38 LYS HE3 H 1 3.009 0.020 . 1 . . . . . 38 LYS HE3 . 53703 1 486 . 1 . 1 38 38 LYS C C 13 176.575 0.3 . 1 . . . . . 38 LYS C . 53703 1 487 . 1 . 1 38 38 LYS CA C 13 58.430 0.3 . 1 . . . . . 38 LYS CA . 53703 1 488 . 1 . 1 38 38 LYS CB C 13 32.316 0.3 . 1 . . . . . 38 LYS CB . 53703 1 489 . 1 . 1 38 38 LYS CG C 13 24.492 0.3 . 1 . . . . . 38 LYS CG . 53703 1 490 . 1 . 1 38 38 LYS CD C 13 28.972 0.3 . 1 . . . . . 38 LYS CD . 53703 1 491 . 1 . 1 38 38 LYS CE C 13 41.922 0.3 . 1 . . . . . 38 LYS CE . 53703 1 492 . 1 . 1 38 38 LYS N N 15 120.779 0.3 . 1 . . . . . 38 LYS N . 53703 1 493 . 1 . 1 39 39 ASP H H 1 8.254 0.020 . 1 . . . . . 39 ASP H . 53703 1 494 . 1 . 1 39 39 ASP HA H 1 4.484 0.020 . 1 . . . . . 39 ASP HA . 53703 1 495 . 1 . 1 39 39 ASP HB2 H 1 2.738 0.020 . 2 . . . . . 39 ASP HB2 . 53703 1 496 . 1 . 1 39 39 ASP HB3 H 1 2.671 0.020 . 2 . . . . . 39 ASP HB3 . 53703 1 497 . 1 . 1 39 39 ASP C C 13 175.532 0.3 . 1 . . . . . 39 ASP C . 53703 1 498 . 1 . 1 39 39 ASP CA C 13 54.358 0.3 . 1 . . . . . 39 ASP CA . 53703 1 499 . 1 . 1 39 39 ASP CB C 13 40.080 0.3 . 1 . . . . . 39 ASP CB . 53703 1 500 . 1 . 1 39 39 ASP N N 15 114.985 0.3 . 1 . . . . . 39 ASP N . 53703 1 501 . 1 . 1 40 40 VAL H H 1 7.426 0.020 . 1 . . . . . 40 VAL H . 53703 1 502 . 1 . 1 40 40 VAL HA H 1 4.009 0.020 . 1 . . . . . 40 VAL HA . 53703 1 503 . 1 . 1 40 40 VAL HB H 1 1.937 0.020 . 1 . . . . . 40 VAL HB . 53703 1 504 . 1 . 1 40 40 VAL HG11 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1 505 . 1 . 1 40 40 VAL HG12 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1 506 . 1 . 1 40 40 VAL HG13 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1 507 . 1 . 1 40 40 VAL HG21 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1 508 . 1 . 1 40 40 VAL HG22 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1 509 . 1 . 1 40 40 VAL HG23 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1 510 . 1 . 1 40 40 VAL C C 13 174.479 0.3 . 1 . . . . . 40 VAL C . 53703 1 511 . 1 . 1 40 40 VAL CA C 13 62.023 0.3 . 1 . . . . . 40 VAL CA . 53703 1 512 . 1 . 1 40 40 VAL CB C 13 32.315 0.3 . 1 . . . . . 40 VAL CB . 53703 1 513 . 1 . 1 40 40 VAL CG1 C 13 21.790 0.3 . 1 . . . . . 40 VAL CG1 . 53703 1 514 . 1 . 1 40 40 VAL CG2 C 13 21.410 0.3 . 1 . . . . . 40 VAL CG2 . 53703 1 515 . 1 . 1 40 40 VAL N N 15 121.010 0.3 . 1 . . . . . 40 VAL N . 53703 1 516 . 1 . 1 41 41 ALA H H 1 8.529 0.020 . 1 . . . . . 41 ALA H . 53703 1 517 . 1 . 1 41 41 ALA HA H 1 4.298 0.020 . 1 . . . . . 41 ALA HA . 53703 1 518 . 1 . 1 41 41 ALA HB1 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1 519 . 1 . 1 41 41 ALA HB2 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1 520 . 1 . 1 41 41 ALA HB3 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1 521 . 1 . 1 41 41 ALA C C 13 176.925 0.3 . 1 . . . . . 41 ALA C . 53703 1 522 . 1 . 1 41 41 ALA CA C 13 52.174 0.3 . 1 . . . . . 41 ALA CA . 53703 1 523 . 1 . 1 41 41 ALA CB C 13 19.370 0.3 . 1 . . . . . 41 ALA CB . 53703 1 524 . 1 . 1 41 41 ALA N N 15 130.813 0.3 . 1 . . . . . 41 ALA N . 53703 1 525 . 1 . 1 42 42 VAL H H 1 8.045 0.020 . 1 . . . . . 42 VAL H . 53703 1 526 . 1 . 1 42 42 VAL HA H 1 4.893 0.020 . 1 . . . . . 42 VAL HA . 53703 1 527 . 1 . 1 42 42 VAL HB H 1 1.845 0.020 . 1 . . . . . 42 VAL HB . 53703 1 528 . 1 . 1 42 42 VAL HG11 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1 529 . 1 . 1 42 42 VAL HG12 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1 530 . 1 . 1 42 42 VAL HG13 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1 531 . 1 . 1 42 42 VAL HG21 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1 532 . 1 . 1 42 42 VAL HG22 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1 533 . 1 . 1 42 42 VAL HG23 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1 534 . 1 . 1 42 42 VAL CA C 13 61.171 0.3 . 1 . . . . . 42 VAL CA . 53703 1 535 . 1 . 1 42 42 VAL CB C 13 33.675 0.3 . 1 . . . . . 42 VAL CB . 53703 1 536 . 1 . 1 42 42 VAL CG1 C 13 21.600 0.3 . 1 . . . . . 42 VAL CG1 . 53703 1 537 . 1 . 1 42 42 VAL CG2 C 13 21.100 0.3 . 1 . . . . . 42 VAL CG2 . 53703 1 538 . 1 . 1 42 42 VAL N N 15 123.804 0.3 . 1 . . . . . 42 VAL N . 53703 1 539 . 1 . 1 43 43 HIS H H 1 8.761 0.020 . 1 . . . . . 43 HIS H . 53703 1 540 . 1 . 1 43 43 HIS HA H 1 4.548 0.020 . 1 . . . . . 43 HIS HA . 53703 1 541 . 1 . 1 43 43 HIS HB2 H 1 3.207 0.020 . 2 . . . . . 43 HIS HB2 . 53703 1 542 . 1 . 1 43 43 HIS HB3 H 1 3.103 0.020 . 2 . . . . . 43 HIS HB3 . 53703 1 543 . 1 . 1 43 43 HIS HD2 H 1 6.927 0.020 . 1 . . . . . 43 HIS HD2 . 53703 1 544 . 1 . 1 43 43 HIS CA C 13 57.262 0.3 . 1 . . . . . 43 HIS CA . 53703 1 545 . 1 . 1 43 43 HIS CB C 13 31.868 0.3 . 1 . . . . . 43 HIS CB . 53703 1 546 . 1 . 1 43 43 HIS N N 15 129.646 0.3 . 1 . . . . . 43 HIS N . 53703 1 547 . 1 . 1 44 44 ARG H H 1 8.369 0.020 . 1 . . . . . 44 ARG H . 53703 1 548 . 1 . 1 44 44 ARG HG3 H 1 1.596 0.020 . 1 . . . . . 44 ARG HG3 . 53703 1 549 . 1 . 1 44 44 ARG HD2 H 1 3.203 0.020 . 1 . . . . . 44 ARG HD2 . 53703 1 550 . 1 . 1 44 44 ARG HD3 H 1 3.203 0.020 . 1 . . . . . 44 ARG HD3 . 53703 1 551 . 1 . 1 44 44 ARG C C 13 176.456 0.3 . 1 . . . . . 44 ARG C . 53703 1 552 . 1 . 1 44 44 ARG CG C 13 27.220 0.3 . 1 . . . . . 44 ARG CG . 53703 1 553 . 1 . 1 44 44 ARG CD C 13 43.254 0.3 . 1 . . . . . 44 ARG CD . 53703 1 554 . 1 . 1 44 44 ARG N N 15 121.834 0.3 . 1 . . . . . 44 ARG N . 53703 1 555 . 1 . 1 45 45 GLU H H 1 7.889 0.020 . 1 . . . . . 45 GLU H . 53703 1 556 . 1 . 1 45 45 GLU HA H 1 4.342 0.020 . 1 . . . . . 45 GLU HA . 53703 1 557 . 1 . 1 45 45 GLU HG2 H 1 2.260 0.020 . 1 . . . . . 45 GLU HG2 . 53703 1 558 . 1 . 1 45 45 GLU HG3 H 1 2.260 0.020 . 1 . . . . . 45 GLU HG3 . 53703 1 559 . 1 . 1 45 45 GLU C C 13 176.436 0.3 . 1 . . . . . 45 GLU C . 53703 1 560 . 1 . 1 45 45 GLU CA C 13 57.579 0.3 . 1 . . . . . 45 GLU CA . 53703 1 561 . 1 . 1 45 45 GLU CB C 13 29.378 0.3 . 1 . . . . . 45 GLU CB . 53703 1 562 . 1 . 1 45 45 GLU CG C 13 36.314 0.3 . 1 . . . . . 45 GLU CG . 53703 1 563 . 1 . 1 45 45 GLU N N 15 122.328 0.3 . 1 . . . . . 45 GLU N . 53703 1 564 . 1 . 1 46 46 GLU H H 1 8.659 0.020 . 1 . . . . . 46 GLU H . 53703 1 565 . 1 . 1 46 46 GLU C C 13 177.486 0.3 . 1 . . . . . 46 GLU C . 53703 1 566 . 1 . 1 46 46 GLU N N 15 120.520 0.3 . 1 . . . . . 46 GLU N . 53703 1 567 . 1 . 1 47 47 ILE H H 1 7.703 0.020 . 1 . . . . . 47 ILE H . 53703 1 568 . 1 . 1 47 47 ILE HA H 1 4.107 0.020 . 1 . . . . . 47 ILE HA . 53703 1 569 . 1 . 1 47 47 ILE HB H 1 1.761 0.020 . 1 . . . . . 47 ILE HB . 53703 1 570 . 1 . 1 47 47 ILE HG12 H 1 1.309 0.020 . 2 . . . . . 47 ILE HG12 . 53703 1 571 . 1 . 1 47 47 ILE HG13 H 1 1.065 0.020 . 2 . . . . . 47 ILE HG13 . 53703 1 572 . 1 . 1 47 47 ILE HG21 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1 573 . 1 . 1 47 47 ILE HG22 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1 574 . 1 . 1 47 47 ILE HG23 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1 575 . 1 . 1 47 47 ILE HD11 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1 576 . 1 . 1 47 47 ILE HD12 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1 577 . 1 . 1 47 47 ILE HD13 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1 578 . 1 . 1 47 47 ILE C C 13 176.481 0.3 . 1 . . . . . 47 ILE C . 53703 1 579 . 1 . 1 47 47 ILE CA C 13 60.930 0.3 . 1 . . . . . 47 ILE CA . 53703 1 580 . 1 . 1 47 47 ILE CB C 13 38.863 0.3 . 1 . . . . . 47 ILE CB . 53703 1 581 . 1 . 1 47 47 ILE CG1 C 13 27.074 0.3 . 1 . . . . . 47 ILE CG1 . 53703 1 582 . 1 . 1 47 47 ILE CG2 C 13 17.492 0.3 . 1 . . . . . 47 ILE CG2 . 53703 1 583 . 1 . 1 47 47 ILE CD1 C 13 12.846 0.3 . 1 . . . . . 47 ILE CD1 . 53703 1 584 . 1 . 1 47 47 ILE N N 15 120.417 0.3 . 1 . . . . . 47 ILE N . 53703 1 585 . 1 . 1 48 48 TYR H H 1 8.014 0.020 . 1 . . . . . 48 TYR H . 53703 1 586 . 1 . 1 48 48 TYR HA H 1 4.422 0.020 . 1 . . . . . 48 TYR HA . 53703 1 587 . 1 . 1 48 48 TYR HB2 H 1 3.090 0.020 . 2 . . . . . 48 TYR HB2 . 53703 1 588 . 1 . 1 48 48 TYR HB3 H 1 2.842 0.020 . 2 . . . . . 48 TYR HB3 . 53703 1 589 . 1 . 1 48 48 TYR C C 13 176.407 0.3 . 1 . . . . . 48 TYR C . 53703 1 590 . 1 . 1 48 48 TYR CA C 13 58.989 0.3 . 1 . . . . . 48 TYR CA . 53703 1 591 . 1 . 1 48 48 TYR CB C 13 39.716 0.3 . 1 . . . . . 48 TYR CB . 53703 1 592 . 1 . 1 48 48 TYR N N 15 122.378 0.3 . 1 . . . . . 48 TYR N . 53703 1 593 . 1 . 1 49 49 GLN H H 1 8.260 0.020 . 1 . . . . . 49 GLN H . 53703 1 594 . 1 . 1 49 49 GLN HE21 H 1 7.452 0.020 . 1 . . . . . 49 GLN HE21 . 53703 1 595 . 1 . 1 49 49 GLN HE22 H 1 6.767 0.020 . 1 . . . . . 49 GLN HE22 . 53703 1 596 . 1 . 1 49 49 GLN CD C 13 180.334 0.3 . 1 . . . . . 49 GLN CD . 53703 1 597 . 1 . 1 49 49 GLN N N 15 121.428 0.3 . 1 . . . . . 49 GLN N . 53703 1 598 . 1 . 1 49 49 GLN NE2 N 15 111.966 0.3 . 1 . . . . . 49 GLN NE2 . 53703 1 599 . 1 . 1 50 50 ARG H H 1 7.968 0.020 . 1 . . . . . 50 ARG H . 53703 1 600 . 1 . 1 50 50 ARG C C 13 177.274 0.3 . 1 . . . . . 50 ARG C . 53703 1 601 . 1 . 1 50 50 ARG CA C 13 56.946 0.3 . 1 . . . . . 50 ARG CA . 53703 1 602 . 1 . 1 50 50 ARG N N 15 121.221 0.3 . 1 . . . . . 50 ARG N . 53703 1 603 . 1 . 1 51 51 ILE H H 1 7.972 0.020 . 1 . . . . . 51 ILE H . 53703 1 604 . 1 . 1 51 51 ILE HA H 1 4.180 0.020 . 1 . . . . . 51 ILE HA . 53703 1 605 . 1 . 1 51 51 ILE HB H 1 1.870 0.020 . 1 . . . . . 51 ILE HB . 53703 1 606 . 1 . 1 51 51 ILE HG12 H 1 1.487 0.020 . 2 . . . . . 51 ILE HG12 . 53703 1 607 . 1 . 1 51 51 ILE HG13 H 1 1.207 0.020 . 2 . . . . . 51 ILE HG13 . 53703 1 608 . 1 . 1 51 51 ILE HG21 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1 609 . 1 . 1 51 51 ILE HG22 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1 610 . 1 . 1 51 51 ILE HG23 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1 611 . 1 . 1 51 51 ILE HD11 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1 612 . 1 . 1 51 51 ILE HD12 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1 613 . 1 . 1 51 51 ILE HD13 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1 614 . 1 . 1 51 51 ILE CA C 13 61.125 0.3 . 1 . . . . . 51 ILE CA . 53703 1 615 . 1 . 1 51 51 ILE CB C 13 38.655 0.3 . 1 . . . . . 51 ILE CB . 53703 1 616 . 1 . 1 51 51 ILE CG1 C 13 27.163 0.3 . 1 . . . . . 51 ILE CG1 . 53703 1 617 . 1 . 1 51 51 ILE CG2 C 13 17.510 0.3 . 1 . . . . . 51 ILE CG2 . 53703 1 618 . 1 . 1 51 51 ILE CD1 C 13 12.651 0.3 . 1 . . . . . 51 ILE CD1 . 53703 1 619 . 1 . 1 51 51 ILE N N 15 120.381 0.3 . 1 . . . . . 51 ILE N . 53703 1 620 . 1 . 1 52 52 GLN H H 1 8.125 0.020 . 1 . . . . . 52 GLN H . 53703 1 621 . 1 . 1 52 52 GLN HA H 1 3.982 0.020 . 1 . . . . . 52 GLN HA . 53703 1 622 . 1 . 1 52 52 GLN HB2 H 1 1.990 0.020 . 1 . . . . . 52 GLN HB2 . 53703 1 623 . 1 . 1 52 52 GLN HG2 H 1 2.198 0.020 . 2 . . . . . 52 GLN HG2 . 53703 1 624 . 1 . 1 52 52 GLN HG3 H 1 2.110 0.020 . 2 . . . . . 52 GLN HG3 . 53703 1 625 . 1 . 1 52 52 GLN C C 13 175.684 0.3 . 1 . . . . . 52 GLN C . 53703 1 626 . 1 . 1 52 52 GLN CA C 13 57.187 0.3 . 1 . . . . . 52 GLN CA . 53703 1 627 . 1 . 1 52 52 GLN CG C 13 33.782 0.3 . 1 . . . . . 52 GLN CG . 53703 1 628 . 1 . 1 52 52 GLN N N 15 122.643 0.3 . 1 . . . . . 52 GLN N . 53703 1 629 . 1 . 1 53 53 ALA H H 1 7.839 0.020 . 1 . . . . . 53 ALA H . 53703 1 630 . 1 . 1 53 53 ALA HA H 1 4.255 0.020 . 1 . . . . . 53 ALA HA . 53703 1 631 . 1 . 1 53 53 ALA HB1 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1 632 . 1 . 1 53 53 ALA HB2 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1 633 . 1 . 1 53 53 ALA HB3 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1 634 . 1 . 1 53 53 ALA CA C 13 53.698 0.3 . 1 . . . . . 53 ALA CA . 53703 1 635 . 1 . 1 53 53 ALA CB C 13 19.845 0.3 . 1 . . . . . 53 ALA CB . 53703 1 636 . 1 . 1 53 53 ALA N N 15 123.737 0.3 . 1 . . . . . 53 ALA N . 53703 1 637 . 1 . 1 54 54 GLY HA2 H 1 4.005 0.020 . 1 . . . . . 54 GLY HA2 . 53703 1 638 . 1 . 1 54 54 GLY HA3 H 1 4.005 0.020 . 1 . . . . . 54 GLY HA3 . 53703 1 639 . 1 . 1 54 54 GLY C C 13 174.355 0.3 . 1 . . . . . 54 GLY C . 53703 1 640 . 1 . 1 54 54 GLY CA C 13 45.067 0.3 . 1 . . . . . 54 GLY CA . 53703 1 641 . 1 . 1 55 55 LEU H H 1 7.914 0.020 . 1 . . . . . 55 LEU H . 53703 1 642 . 1 . 1 55 55 LEU HA H 1 4.396 0.020 . 1 . . . . . 55 LEU HA . 53703 1 643 . 1 . 1 55 55 LEU HB2 H 1 1.666 0.020 . 1 . . . . . 55 LEU HB2 . 53703 1 644 . 1 . 1 55 55 LEU HB3 H 1 1.666 0.020 . 1 . . . . . 55 LEU HB3 . 53703 1 645 . 1 . 1 55 55 LEU HG H 1 1.672 0.020 . 1 . . . . . 55 LEU HG . 53703 1 646 . 1 . 1 55 55 LEU HD11 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1 647 . 1 . 1 55 55 LEU HD12 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1 648 . 1 . 1 55 55 LEU HD13 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1 649 . 1 . 1 55 55 LEU HD21 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1 650 . 1 . 1 55 55 LEU HD22 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1 651 . 1 . 1 55 55 LEU HD23 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1 652 . 1 . 1 55 55 LEU C C 13 176.671 0.3 . 1 . . . . . 55 LEU C . 53703 1 653 . 1 . 1 55 55 LEU CA C 13 55.256 0.3 . 1 . . . . . 55 LEU CA . 53703 1 654 . 1 . 1 55 55 LEU CB C 13 42.388 0.3 . 1 . . . . . 55 LEU CB . 53703 1 655 . 1 . 1 55 55 LEU CG C 13 26.733 0.3 . 1 . . . . . 55 LEU CG . 53703 1 656 . 1 . 1 55 55 LEU CD1 C 13 25.049 0.3 . 1 . . . . . 55 LEU CD1 . 53703 1 657 . 1 . 1 55 55 LEU CD2 C 13 22.985 0.3 . 1 . . . . . 55 LEU CD2 . 53703 1 658 . 1 . 1 55 55 LEU N N 15 120.915 0.3 . 1 . . . . . 55 LEU N . 53703 1 659 . 1 . 1 56 56 THR H H 1 7.998 0.020 . 1 . . . . . 56 THR H . 53703 1 660 . 1 . 1 56 56 THR HG21 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1 661 . 1 . 1 56 56 THR HG22 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1 662 . 1 . 1 56 56 THR HG23 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1 663 . 1 . 1 56 56 THR C C 13 173.825 0.3 . 1 . . . . . 56 THR C . 53703 1 664 . 1 . 1 56 56 THR CG2 C 13 22.167 0.3 . 1 . . . . . 56 THR CG2 . 53703 1 665 . 1 . 1 56 56 THR N N 15 113.711 0.3 . 1 . . . . . 56 THR N . 53703 1 666 . 1 . 1 57 57 ALA H H 1 8.157 0.020 . 1 . . . . . 57 ALA H . 53703 1 667 . 1 . 1 57 57 ALA HA H 1 4.646 0.020 . 1 . . . . . 57 ALA HA . 53703 1 668 . 1 . 1 57 57 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1 669 . 1 . 1 57 57 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1 670 . 1 . 1 57 57 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1 671 . 1 . 1 57 57 ALA C C 13 175.621 0.3 . 1 . . . . . 57 ALA C . 53703 1 672 . 1 . 1 57 57 ALA CA C 13 50.400 0.3 . 1 . . . . . 57 ALA CA . 53703 1 673 . 1 . 1 57 57 ALA CB C 13 18.577 0.3 . 1 . . . . . 57 ALA CB . 53703 1 674 . 1 . 1 57 57 ALA N N 15 127.384 0.3 . 1 . . . . . 57 ALA N . 53703 1 675 . 1 . 1 58 58 PRO HA H 1 4.419 0.020 . 1 . . . . . 58 PRO HA . 53703 1 676 . 1 . 1 58 58 PRO HB2 H 1 2.258 0.020 . 2 . . . . . 58 PRO HB2 . 53703 1 677 . 1 . 1 58 58 PRO HB3 H 1 2.002 0.020 . 2 . . . . . 58 PRO HB3 . 53703 1 678 . 1 . 1 58 58 PRO HG2 H 1 2.013 0.020 . 1 . . . . . 58 PRO HG2 . 53703 1 679 . 1 . 1 58 58 PRO HG3 H 1 2.013 0.020 . 1 . . . . . 58 PRO HG3 . 53703 1 680 . 1 . 1 58 58 PRO HD2 H 1 3.725 0.020 . 2 . . . . . 58 PRO HD2 . 53703 1 681 . 1 . 1 58 58 PRO HD3 H 1 3.710 0.020 . 2 . . . . . 58 PRO HD3 . 53703 1 682 . 1 . 1 58 58 PRO C C 13 176.623 0.3 . 1 . . . . . 58 PRO C . 53703 1 683 . 1 . 1 58 58 PRO CA C 13 63.388 0.3 . 1 . . . . . 58 PRO CA . 53703 1 684 . 1 . 1 58 58 PRO CB C 13 31.910 0.3 . 1 . . . . . 58 PRO CB . 53703 1 685 . 1 . 1 58 58 PRO CG C 13 27.205 0.3 . 1 . . . . . 58 PRO CG . 53703 1 686 . 1 . 1 58 58 PRO CD C 13 50.437 0.3 . 1 . . . . . 58 PRO CD . 53703 1 687 . 1 . 1 59 59 ASP H H 1 8.302 0.020 . 1 . . . . . 59 ASP H . 53703 1 688 . 1 . 1 59 59 ASP HA H 1 4.533 0.020 . 1 . . . . . 59 ASP HA . 53703 1 689 . 1 . 1 59 59 ASP HB2 H 1 2.650 0.020 . 1 . . . . . 59 ASP HB2 . 53703 1 690 . 1 . 1 59 59 ASP HB3 H 1 2.650 0.020 . 1 . . . . . 59 ASP HB3 . 53703 1 691 . 1 . 1 59 59 ASP C C 13 176.711 0.3 . 1 . . . . . 59 ASP C . 53703 1 692 . 1 . 1 59 59 ASP CA C 13 54.179 0.3 . 1 . . . . . 59 ASP CA . 53703 1 693 . 1 . 1 59 59 ASP CB C 13 41.156 0.3 . 1 . . . . . 59 ASP CB . 53703 1 694 . 1 . 1 59 59 ASP N N 15 119.254 0.3 . 1 . . . . . 59 ASP N . 53703 1 695 . 1 . 1 60 60 LYS H H 1 8.069 0.020 . 1 . . . . . 60 LYS H . 53703 1 696 . 1 . 1 60 60 LYS CA C 13 56.216 0.3 . 1 . . . . . 60 LYS CA . 53703 1 697 . 1 . 1 60 60 LYS CB C 13 33.053 0.3 . 1 . . . . . 60 LYS CB . 53703 1 698 . 1 . 1 60 60 LYS N N 15 121.553 0.3 . 1 . . . . . 60 LYS N . 53703 1 699 . 1 . 1 61 61 ARG HA H 1 3.962 0.020 . 1 . . . . . 61 ARG HA . 53703 1 700 . 1 . 1 61 61 ARG C C 13 176.527 0.3 . 1 . . . . . 61 ARG C . 53703 1 701 . 1 . 1 61 61 ARG CA C 13 57.087 0.3 . 1 . . . . . 61 ARG CA . 53703 1 702 . 1 . 1 62 62 GLU H H 1 8.421 0.020 . 1 . . . . . 62 GLU H . 53703 1 703 . 1 . 1 62 62 GLU HA H 1 4.294 0.020 . 1 . . . . . 62 GLU HA . 53703 1 704 . 1 . 1 62 62 GLU HB2 H 1 1.778 0.020 . 1 . . . . . 62 GLU HB2 . 53703 1 705 . 1 . 1 62 62 GLU HB3 H 1 1.778 0.020 . 1 . . . . . 62 GLU HB3 . 53703 1 706 . 1 . 1 62 62 GLU CA C 13 56.239 0.3 . 1 . . . . . 62 GLU CA . 53703 1 707 . 1 . 1 62 62 GLU CB C 13 30.229 0.3 . 1 . . . . . 62 GLU CB . 53703 1 708 . 1 . 1 62 62 GLU N N 15 121.235 0.3 . 1 . . . . . 62 GLU N . 53703 1 709 . 1 . 1 63 63 THR HG21 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1 710 . 1 . 1 63 63 THR HG22 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1 711 . 1 . 1 63 63 THR HG23 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1 712 . 1 . 1 63 63 THR CG2 C 13 21.492 0.3 . 1 . . . . . 63 THR CG2 . 53703 1 713 . 1 . 1 64 64 TRP H H 1 7.653 0.020 . 1 . . . . . 64 TRP H . 53703 1 714 . 1 . 1 64 64 TRP HE1 H 1 10.134 0.020 . 1 . . . . . 64 TRP HE1 . 53703 1 715 . 1 . 1 64 64 TRP C C 13 174.163 0.3 . 1 . . . . . 64 TRP C . 53703 1 716 . 1 . 1 64 64 TRP N N 15 128.221 0.3 . 1 . . . . . 64 TRP N . 53703 1 717 . 1 . 1 64 64 TRP NE1 N 15 129.878 0.3 . 1 . . . . . 64 TRP NE1 . 53703 1 718 . 1 . 1 65 65 HIS H H 1 7.897 0.020 . 1 . . . . . 65 HIS H . 53703 1 719 . 1 . 1 65 65 HIS HB2 H 1 3.182 0.020 . 1 . . . . . 65 HIS HB2 . 53703 1 720 . 1 . 1 65 65 HIS HB3 H 1 3.182 0.020 . 1 . . . . . 65 HIS HB3 . 53703 1 721 . 1 . 1 65 65 HIS CA C 13 57.575 0.3 . 1 . . . . . 65 HIS CA . 53703 1 722 . 1 . 1 65 65 HIS CB C 13 29.921 0.3 . 1 . . . . . 65 HIS CB . 53703 1 723 . 1 . 1 65 65 HIS N N 15 125.543 0.3 . 1 . . . . . 65 HIS N . 53703 1 724 . 1 . 1 66 66 HIS HB2 H 1 3.125 0.020 . 2 . . . . . 66 HIS HB2 . 53703 1 725 . 1 . 1 66 66 HIS HB3 H 1 3.004 0.020 . 2 . . . . . 66 HIS HB3 . 53703 1 726 . 1 . 1 66 66 HIS CB C 13 30.973 0.3 . 1 . . . . . 66 HIS CB . 53703 1 stop_ save_ ################################### # 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_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 53703 _Assigned_chem_shift_list.ID 2 _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' . . . 53703 2 2 '2D 1H-13C HSQC aliphatic' . . . 53703 2 3 '3D HCCH-TOCSY' . . . 53703 2 4 '3D 15N-separated NOESY' . . . 53703 2 5 '3D 1H-13C NOESY aliphatic' . . . 53703 2 6 '3D HN(CO)CA' . . . 53703 2 7 '3D HNCACB' . . . 53703 2 8 '3D HNCO' . . . 53703 2 9 '3D HNCACO' . . . 53703 2 10 '3D HNCA' . . . 53703 2 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 . . 53703 2 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 . 2 . 1 1 1 MET HA H 1 3.836 0.020 . 1 . . . . . 1 MET HA . 53703 2 2 . 2 . 1 1 1 MET HB2 H 1 1.916 0.020 . 1 . . . . . 1 MET HB2 . 53703 2 3 . 2 . 1 1 1 MET HB3 H 1 1.916 0.020 . 1 . . . . . 1 MET HB3 . 53703 2 4 . 2 . 1 1 1 MET HG2 H 1 2.280 0.020 . 2 . . . . . 1 MET HG2 . 53703 2 5 . 2 . 1 1 1 MET HG3 H 1 2.171 0.020 . 2 . . . . . 1 MET HG3 . 53703 2 6 . 2 . 1 1 1 MET HE1 H 1 1.970 0.020 . 1 . . . . . 1 MET HE . 53703 2 7 . 2 . 1 1 1 MET HE2 H 1 1.970 0.020 . 1 . . . . . 1 MET HE . 53703 2 8 . 2 . 1 1 1 MET HE3 H 1 1.970 0.020 . 1 . . . . . 1 MET HE . 53703 2 9 . 2 . 1 1 1 MET C C 13 175.324 0.3 . 1 . . . . . 1 MET C . 53703 2 10 . 2 . 1 1 1 MET CA C 13 55.810 0.3 . 1 . . . . . 1 MET CA . 53703 2 11 . 2 . 1 1 1 MET CB C 13 35.823 0.3 . 1 . . . . . 1 MET CB . 53703 2 12 . 2 . 1 1 1 MET CG C 13 31.281 0.3 . 1 . . . . . 1 MET CG . 53703 2 13 . 2 . 1 1 1 MET CE C 13 16.843 0.3 . 1 . . . . . 1 MET CE . 53703 2 14 . 2 . 1 2 2 LEU H H 1 8.503 0.020 . 1 . . . . . 2 LEU H . 53703 2 15 . 2 . 1 2 2 LEU HA H 1 4.587 0.020 . 1 . . . . . 2 LEU HA . 53703 2 16 . 2 . 1 2 2 LEU HB2 H 1 1.695 0.020 . 2 . . . . . 2 LEU HB2 . 53703 2 17 . 2 . 1 2 2 LEU HB3 H 1 1.628 0.020 . 2 . . . . . 2 LEU HB3 . 53703 2 18 . 2 . 1 2 2 LEU HG H 1 1.545 0.020 . 1 . . . . . 2 LEU HG . 53703 2 19 . 2 . 1 2 2 LEU HD11 H 1 0.882 0.020 . 2 . . . . . 2 LEU HD1 . 53703 2 20 . 2 . 1 2 2 LEU HD12 H 1 0.882 0.020 . 2 . . . . . 2 LEU HD1 . 53703 2 21 . 2 . 1 2 2 LEU HD13 H 1 0.882 0.020 . 2 . . . . . 2 LEU HD1 . 53703 2 22 . 2 . 1 2 2 LEU HD21 H 1 0.941 0.020 . 2 . . . . . 2 LEU HD2 . 53703 2 23 . 2 . 1 2 2 LEU HD22 H 1 0.941 0.020 . 2 . . . . . 2 LEU HD2 . 53703 2 24 . 2 . 1 2 2 LEU HD23 H 1 0.941 0.020 . 2 . . . . . 2 LEU HD2 . 53703 2 25 . 2 . 1 2 2 LEU C C 13 175.373 0.3 . 1 . . . . . 2 LEU C . 53703 2 26 . 2 . 1 2 2 LEU CA C 13 54.363 0.3 . 1 . . . . . 2 LEU CA . 53703 2 27 . 2 . 1 2 2 LEU CB C 13 43.736 0.3 . 1 . . . . . 2 LEU CB . 53703 2 28 . 2 . 1 2 2 LEU CG C 13 26.980 0.3 . 1 . . . . . 2 LEU CG . 53703 2 29 . 2 . 1 2 2 LEU CD1 C 13 25.139 0.3 . 1 . . . . . 2 LEU CD1 . 53703 2 30 . 2 . 1 2 2 LEU CD2 C 13 24.136 0.3 . 1 . . . . . 2 LEU CD2 . 53703 2 31 . 2 . 1 2 2 LEU N N 15 127.756 0.3 . 1 . . . . . 2 LEU N . 53703 2 32 . 2 . 1 3 3 ILE H H 1 8.509 0.020 . 1 . . . . . 3 ILE H . 53703 2 33 . 2 . 1 3 3 ILE HA H 1 4.991 0.020 . 1 . . . . . 3 ILE HA . 53703 2 34 . 2 . 1 3 3 ILE HB H 1 1.665 0.020 . 1 . . . . . 3 ILE HB . 53703 2 35 . 2 . 1 3 3 ILE HG12 H 1 1.469 0.020 . 2 . . . . . 3 ILE HG12 . 53703 2 36 . 2 . 1 3 3 ILE HG13 H 1 0.854 0.020 . 2 . . . . . 3 ILE HG13 . 53703 2 37 . 2 . 1 3 3 ILE HG21 H 1 0.685 0.020 . 1 . . . . . 3 ILE HG2 . 53703 2 38 . 2 . 1 3 3 ILE HG22 H 1 0.685 0.020 . 1 . . . . . 3 ILE HG2 . 53703 2 39 . 2 . 1 3 3 ILE HG23 H 1 0.685 0.020 . 1 . . . . . 3 ILE HG2 . 53703 2 40 . 2 . 1 3 3 ILE HD11 H 1 0.744 0.020 . 1 . . . . . 3 ILE HD1 . 53703 2 41 . 2 . 1 3 3 ILE HD12 H 1 0.744 0.020 . 1 . . . . . 3 ILE HD1 . 53703 2 42 . 2 . 1 3 3 ILE HD13 H 1 0.744 0.020 . 1 . . . . . 3 ILE HD1 . 53703 2 43 . 2 . 1 3 3 ILE C C 13 175.475 0.3 . 1 . . . . . 3 ILE C . 53703 2 44 . 2 . 1 3 3 ILE CA C 13 60.562 0.3 . 1 . . . . . 3 ILE CA . 53703 2 45 . 2 . 1 3 3 ILE CB C 13 38.689 0.3 . 1 . . . . . 3 ILE CB . 53703 2 46 . 2 . 1 3 3 ILE CG1 C 13 28.212 0.3 . 1 . . . . . 3 ILE CG1 . 53703 2 47 . 2 . 1 3 3 ILE CG2 C 13 17.378 0.3 . 1 . . . . . 3 ILE CG2 . 53703 2 48 . 2 . 1 3 3 ILE CD1 C 13 13.068 0.3 . 1 . . . . . 3 ILE CD1 . 53703 2 49 . 2 . 1 3 3 ILE N N 15 126.008 0.3 . 1 . . . . . 3 ILE N . 53703 2 50 . 2 . 1 4 4 LEU H H 1 9.082 0.020 . 1 . . . . . 4 LEU H . 53703 2 51 . 2 . 1 4 4 LEU HA H 1 4.831 0.020 . 1 . . . . . 4 LEU HA . 53703 2 52 . 2 . 1 4 4 LEU HB2 H 1 1.486 0.020 . 2 . . . . . 4 LEU HB2 . 53703 2 53 . 2 . 1 4 4 LEU HB3 H 1 1.430 0.020 . 2 . . . . . 4 LEU HB3 . 53703 2 54 . 2 . 1 4 4 LEU HG H 1 1.512 0.020 . 1 . . . . . 4 LEU HG . 53703 2 55 . 2 . 1 4 4 LEU HD11 H 1 0.725 0.020 . 2 . . . . . 4 LEU HD1 . 53703 2 56 . 2 . 1 4 4 LEU HD12 H 1 0.725 0.020 . 2 . . . . . 4 LEU HD1 . 53703 2 57 . 2 . 1 4 4 LEU HD13 H 1 0.725 0.020 . 2 . . . . . 4 LEU HD1 . 53703 2 58 . 2 . 1 4 4 LEU HD21 H 1 0.861 0.020 . 2 . . . . . 4 LEU HD2 . 53703 2 59 . 2 . 1 4 4 LEU HD22 H 1 0.861 0.020 . 2 . . . . . 4 LEU HD2 . 53703 2 60 . 2 . 1 4 4 LEU HD23 H 1 0.861 0.020 . 2 . . . . . 4 LEU HD2 . 53703 2 61 . 2 . 1 4 4 LEU C C 13 175.234 0.3 . 1 . . . . . 4 LEU C . 53703 2 62 . 2 . 1 4 4 LEU CA C 13 53.424 0.3 . 1 . . . . . 4 LEU CA . 53703 2 63 . 2 . 1 4 4 LEU CB C 13 45.942 0.3 . 1 . . . . . 4 LEU CB . 53703 2 64 . 2 . 1 4 4 LEU CG C 13 27.158 0.3 . 1 . . . . . 4 LEU CG . 53703 2 65 . 2 . 1 4 4 LEU CD1 C 13 26.240 0.3 . 1 . . . . . 4 LEU CD1 . 53703 2 66 . 2 . 1 4 4 LEU CD2 C 13 24.366 0.3 . 1 . . . . . 4 LEU CD2 . 53703 2 67 . 2 . 1 4 4 LEU N N 15 126.859 0.3 . 1 . . . . . 4 LEU N . 53703 2 68 . 2 . 1 5 5 THR H H 1 8.463 0.020 . 1 . . . . . 5 THR H . 53703 2 69 . 2 . 1 5 5 THR HA H 1 5.379 0.020 . 1 . . . . . 5 THR HA . 53703 2 70 . 2 . 1 5 5 THR HB H 1 3.906 0.020 . 1 . . . . . 5 THR HB . 53703 2 71 . 2 . 1 5 5 THR HG21 H 1 1.043 0.020 . 1 . . . . . 5 THR HG2 . 53703 2 72 . 2 . 1 5 5 THR HG22 H 1 1.043 0.020 . 1 . . . . . 5 THR HG2 . 53703 2 73 . 2 . 1 5 5 THR HG23 H 1 1.043 0.020 . 1 . . . . . 5 THR HG2 . 53703 2 74 . 2 . 1 5 5 THR C C 13 175.732 0.3 . 1 . . . . . 5 THR C . 53703 2 75 . 2 . 1 5 5 THR CA C 13 61.132 0.3 . 1 . . . . . 5 THR CA . 53703 2 76 . 2 . 1 5 5 THR CB C 13 69.917 0.3 . 1 . . . . . 5 THR CB . 53703 2 77 . 2 . 1 5 5 THR CG2 C 13 21.436 0.3 . 1 . . . . . 5 THR CG2 . 53703 2 78 . 2 . 1 5 5 THR N N 15 115.901 0.3 . 1 . . . . . 5 THR N . 53703 2 79 . 2 . 1 6 6 ARG H H 1 9.033 0.020 . 1 . . . . . 6 ARG H . 53703 2 80 . 2 . 1 6 6 ARG HA H 1 4.898 0.020 . 1 . . . . . 6 ARG HA . 53703 2 81 . 2 . 1 6 6 ARG HB2 H 1 1.882 0.020 . 2 . . . . . 6 ARG HB2 . 53703 2 82 . 2 . 1 6 6 ARG HB3 H 1 1.423 0.020 . 2 . . . . . 6 ARG HB3 . 53703 2 83 . 2 . 1 6 6 ARG HG2 H 1 1.306 0.020 . 1 . . . . . 6 ARG HG2 . 53703 2 84 . 2 . 1 6 6 ARG HG3 H 1 1.306 0.020 . 1 . . . . . 6 ARG HG3 . 53703 2 85 . 2 . 1 6 6 ARG HD2 H 1 3.662 0.020 . 2 . . . . . 6 ARG HD2 . 53703 2 86 . 2 . 1 6 6 ARG HD3 H 1 3.139 0.020 . 2 . . . . . 6 ARG HD3 . 53703 2 87 . 2 . 1 6 6 ARG C C 13 173.790 0.3 . 1 . . . . . 6 ARG C . 53703 2 88 . 2 . 1 6 6 ARG CA C 13 52.435 0.3 . 1 . . . . . 6 ARG CA . 53703 2 89 . 2 . 1 6 6 ARG CB C 13 35.946 0.3 . 1 . . . . . 6 ARG CB . 53703 2 90 . 2 . 1 6 6 ARG CG C 13 27.376 0.3 . 1 . . . . . 6 ARG CG . 53703 2 91 . 2 . 1 6 6 ARG CD C 13 42.805 0.3 . 1 . . . . . 6 ARG CD . 53703 2 92 . 2 . 1 6 6 ARG N N 15 126.588 0.3 . 1 . . . . . 6 ARG N . 53703 2 93 . 2 . 1 7 7 LYS H H 1 9.087 0.020 . 1 . . . . . 7 LYS H . 53703 2 94 . 2 . 1 7 7 LYS HA H 1 5.209 0.020 . 1 . . . . . 7 LYS HA . 53703 2 95 . 2 . 1 7 7 LYS HB2 H 1 1.830 0.020 . 2 . . . . . 7 LYS HB2 . 53703 2 96 . 2 . 1 7 7 LYS HB3 H 1 1.575 0.020 . 2 . . . . . 7 LYS HB3 . 53703 2 97 . 2 . 1 7 7 LYS HG2 H 1 1.441 0.020 . 1 . . . . . 7 LYS HG2 . 53703 2 98 . 2 . 1 7 7 LYS HG3 H 1 1.441 0.020 . 1 . . . . . 7 LYS HG3 . 53703 2 99 . 2 . 1 7 7 LYS HD2 H 1 1.682 0.020 . 1 . . . . . 7 LYS HD2 . 53703 2 100 . 2 . 1 7 7 LYS HD3 H 1 1.682 0.020 . 1 . . . . . 7 LYS HD3 . 53703 2 101 . 2 . 1 7 7 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 7 LYS HE2 . 53703 2 102 . 2 . 1 7 7 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 7 LYS HE3 . 53703 2 103 . 2 . 1 7 7 LYS C C 13 176.576 0.3 . 1 . . . . . 7 LYS C . 53703 2 104 . 2 . 1 7 7 LYS CA C 13 54.135 0.3 . 1 . . . . . 7 LYS CA . 53703 2 105 . 2 . 1 7 7 LYS CB C 13 35.113 0.3 . 1 . . . . . 7 LYS CB . 53703 2 106 . 2 . 1 7 7 LYS CG C 13 25.163 0.3 . 1 . . . . . 7 LYS CG . 53703 2 107 . 2 . 1 7 7 LYS CD C 13 29.286 0.3 . 1 . . . . . 7 LYS CD . 53703 2 108 . 2 . 1 7 7 LYS CE C 13 41.856 0.3 . 1 . . . . . 7 LYS CE . 53703 2 109 . 2 . 1 7 7 LYS N N 15 121.237 0.3 . 1 . . . . . 7 LYS N . 53703 2 110 . 2 . 1 8 8 VAL H H 1 7.665 0.020 . 1 . . . . . 8 VAL H . 53703 2 111 . 2 . 1 8 8 VAL HA H 1 3.351 0.020 . 1 . . . . . 8 VAL HA . 53703 2 112 . 2 . 1 8 8 VAL HB H 1 1.945 0.020 . 1 . . . . . 8 VAL HB . 53703 2 113 . 2 . 1 8 8 VAL HG11 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG1 . 53703 2 114 . 2 . 1 8 8 VAL HG12 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG1 . 53703 2 115 . 2 . 1 8 8 VAL HG13 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG1 . 53703 2 116 . 2 . 1 8 8 VAL HG21 H 1 0.888 0.020 . 2 . . . . . 8 VAL HG2 . 53703 2 117 . 2 . 1 8 8 VAL HG22 H 1 0.888 0.020 . 2 . . . . . 8 VAL HG2 . 53703 2 118 . 2 . 1 8 8 VAL HG23 H 1 0.888 0.020 . 2 . . . . . 8 VAL HG2 . 53703 2 119 . 2 . 1 8 8 VAL C C 13 176.635 0.3 . 1 . . . . . 8 VAL C . 53703 2 120 . 2 . 1 8 8 VAL CA C 13 65.707 0.3 . 1 . . . . . 8 VAL CA . 53703 2 121 . 2 . 1 8 8 VAL CB C 13 31.947 0.3 . 1 . . . . . 8 VAL CB . 53703 2 122 . 2 . 1 8 8 VAL CG1 C 13 23.197 0.3 . 1 . . . . . 8 VAL CG1 . 53703 2 123 . 2 . 1 8 8 VAL CG2 C 13 22.082 0.3 . 1 . . . . . 8 VAL CG2 . 53703 2 124 . 2 . 1 8 8 VAL N N 15 118.322 0.3 . 1 . . . . . 8 VAL N . 53703 2 125 . 2 . 1 9 9 GLY H H 1 9.213 0.020 . 1 . . . . . 9 GLY H . 53703 2 126 . 2 . 1 9 9 GLY HA2 H 1 4.443 0.020 . 2 . . . . . 9 GLY HA2 . 53703 2 127 . 2 . 1 9 9 GLY HA3 H 1 3.660 0.020 . 2 . . . . . 9 GLY HA3 . 53703 2 128 . 2 . 1 9 9 GLY C C 13 174.644 0.3 . 1 . . . . . 9 GLY C . 53703 2 129 . 2 . 1 9 9 GLY CA C 13 44.452 0.3 . 1 . . . . . 9 GLY CA . 53703 2 130 . 2 . 1 9 9 GLY N N 15 116.458 0.3 . 1 . . . . . 9 GLY N . 53703 2 131 . 2 . 1 10 10 GLU H H 1 8.373 0.020 . 1 . . . . . 10 GLU H . 53703 2 132 . 2 . 1 10 10 GLU HA H 1 4.596 0.020 . 1 . . . . . 10 GLU HA . 53703 2 133 . 2 . 1 10 10 GLU HB2 H 1 2.563 0.020 . 2 . . . . . 10 GLU HB2 . 53703 2 134 . 2 . 1 10 10 GLU HB3 H 1 2.146 0.020 . 2 . . . . . 10 GLU HB3 . 53703 2 135 . 2 . 1 10 10 GLU HG2 H 1 2.291 0.020 . 2 . . . . . 10 GLU HG2 . 53703 2 136 . 2 . 1 10 10 GLU HG3 H 1 2.202 0.020 . 2 . . . . . 10 GLU HG3 . 53703 2 137 . 2 . 1 10 10 GLU C C 13 176.511 0.3 . 1 . . . . . 10 GLU C . 53703 2 138 . 2 . 1 10 10 GLU CA C 13 55.987 0.3 . 1 . . . . . 10 GLU CA . 53703 2 139 . 2 . 1 10 10 GLU CB C 13 32.561 0.3 . 1 . . . . . 10 GLU CB . 53703 2 140 . 2 . 1 10 10 GLU CG C 13 38.263 0.3 . 1 . . . . . 10 GLU CG . 53703 2 141 . 2 . 1 10 10 GLU N N 15 119.816 0.3 . 1 . . . . . 10 GLU N . 53703 2 142 . 2 . 1 11 11 SER H H 1 8.451 0.020 . 1 . . . . . 11 SER H . 53703 2 143 . 2 . 1 11 11 SER HA H 1 5.792 0.020 . 1 . . . . . 11 SER HA . 53703 2 144 . 2 . 1 11 11 SER HB2 H 1 3.674 0.020 . 2 . . . . . 11 SER HB2 . 53703 2 145 . 2 . 1 11 11 SER HB3 H 1 3.588 0.020 . 2 . . . . . 11 SER HB3 . 53703 2 146 . 2 . 1 11 11 SER C C 13 174.184 0.3 . 1 . . . . . 11 SER C . 53703 2 147 . 2 . 1 11 11 SER CA C 13 57.186 0.3 . 1 . . . . . 11 SER CA . 53703 2 148 . 2 . 1 11 11 SER CB C 13 67.175 0.3 . 1 . . . . . 11 SER CB . 53703 2 149 . 2 . 1 11 11 SER N N 15 112.567 0.3 . 1 . . . . . 11 SER N . 53703 2 150 . 2 . 1 12 12 ILE H H 1 9.342 0.020 . 1 . . . . . 12 ILE H . 53703 2 151 . 2 . 1 12 12 ILE HA H 1 4.320 0.020 . 1 . . . . . 12 ILE HA . 53703 2 152 . 2 . 1 12 12 ILE HB H 1 1.405 0.020 . 1 . . . . . 12 ILE HB . 53703 2 153 . 2 . 1 12 12 ILE HG12 H 1 1.375 0.020 . 2 . . . . . 12 ILE HG12 . 53703 2 154 . 2 . 1 12 12 ILE HG13 H 1 0.827 0.020 . 2 . . . . . 12 ILE HG13 . 53703 2 155 . 2 . 1 12 12 ILE HG21 H 1 0.669 0.020 . 1 . . . . . 12 ILE HG2 . 53703 2 156 . 2 . 1 12 12 ILE HG22 H 1 0.669 0.020 . 1 . . . . . 12 ILE HG2 . 53703 2 157 . 2 . 1 12 12 ILE HG23 H 1 0.669 0.020 . 1 . . . . . 12 ILE HG2 . 53703 2 158 . 2 . 1 12 12 ILE HD11 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 2 159 . 2 . 1 12 12 ILE HD12 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 2 160 . 2 . 1 12 12 ILE HD13 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 2 161 . 2 . 1 12 12 ILE C C 13 173.777 0.3 . 1 . . . . . 12 ILE C . 53703 2 162 . 2 . 1 12 12 ILE CA C 13 60.573 0.3 . 1 . . . . . 12 ILE CA . 53703 2 163 . 2 . 1 12 12 ILE CB C 13 42.551 0.3 . 1 . . . . . 12 ILE CB . 53703 2 164 . 2 . 1 12 12 ILE CG1 C 13 27.991 0.3 . 1 . . . . . 12 ILE CG1 . 53703 2 165 . 2 . 1 12 12 ILE CG2 C 13 17.864 0.3 . 1 . . . . . 12 ILE CG2 . 53703 2 166 . 2 . 1 12 12 ILE CD1 C 13 13.910 0.3 . 1 . . . . . 12 ILE CD1 . 53703 2 167 . 2 . 1 12 12 ILE N N 15 121.788 0.3 . 1 . . . . . 12 ILE N . 53703 2 168 . 2 . 1 13 13 ASN H H 1 9.304 0.020 . 1 . . . . . 13 ASN H . 53703 2 169 . 2 . 1 13 13 ASN HA H 1 5.315 0.020 . 1 . . . . . 13 ASN HA . 53703 2 170 . 2 . 1 13 13 ASN HB2 H 1 2.721 0.020 . 2 . . . . . 13 ASN HB2 . 53703 2 171 . 2 . 1 13 13 ASN HB3 H 1 2.120 0.020 . 2 . . . . . 13 ASN HB3 . 53703 2 172 . 2 . 1 13 13 ASN HD21 H 1 7.267 0.020 . 1 . . . . . 13 ASN HD21 . 53703 2 173 . 2 . 1 13 13 ASN HD22 H 1 6.653 0.020 . 1 . . . . . 13 ASN HD22 . 53703 2 174 . 2 . 1 13 13 ASN C C 13 173.847 0.3 . 1 . . . . . 13 ASN C . 53703 2 175 . 2 . 1 13 13 ASN CA C 13 52.613 0.3 . 1 . . . . . 13 ASN CA . 53703 2 176 . 2 . 1 13 13 ASN CB C 13 40.310 0.3 . 1 . . . . . 13 ASN CB . 53703 2 177 . 2 . 1 13 13 ASN N N 15 126.529 0.3 . 1 . . . . . 13 ASN N . 53703 2 178 . 2 . 1 13 13 ASN ND2 N 15 112.513 0.3 . 1 . . . . . 13 ASN ND2 . 53703 2 179 . 2 . 1 14 14 ILE H H 1 8.482 0.020 . 1 . . . . . 14 ILE H . 53703 2 180 . 2 . 1 14 14 ILE HA H 1 4.510 0.020 . 1 . . . . . 14 ILE HA . 53703 2 181 . 2 . 1 14 14 ILE HB H 1 1.607 0.020 . 1 . . . . . 14 ILE HB . 53703 2 182 . 2 . 1 14 14 ILE HG12 H 1 1.381 0.020 . 2 . . . . . 14 ILE HG12 . 53703 2 183 . 2 . 1 14 14 ILE HG13 H 1 0.851 0.020 . 2 . . . . . 14 ILE HG13 . 53703 2 184 . 2 . 1 14 14 ILE HG21 H 1 0.692 0.020 . 1 . . . . . 14 ILE HG2 . 53703 2 185 . 2 . 1 14 14 ILE HG22 H 1 0.692 0.020 . 1 . . . . . 14 ILE HG2 . 53703 2 186 . 2 . 1 14 14 ILE HG23 H 1 0.692 0.020 . 1 . . . . . 14 ILE HG2 . 53703 2 187 . 2 . 1 14 14 ILE HD11 H 1 0.651 0.020 . 1 . . . . . 14 ILE HD1 . 53703 2 188 . 2 . 1 14 14 ILE HD12 H 1 0.651 0.020 . 1 . . . . . 14 ILE HD1 . 53703 2 189 . 2 . 1 14 14 ILE HD13 H 1 0.651 0.020 . 1 . . . . . 14 ILE HD1 . 53703 2 190 . 2 . 1 14 14 ILE C C 13 175.362 0.3 . 1 . . . . . 14 ILE C . 53703 2 191 . 2 . 1 14 14 ILE CA C 13 61.023 0.3 . 1 . . . . . 14 ILE CA . 53703 2 192 . 2 . 1 14 14 ILE CB C 13 38.538 0.3 . 1 . . . . . 14 ILE CB . 53703 2 193 . 2 . 1 14 14 ILE CG2 C 13 17.541 0.3 . 1 . . . . . 14 ILE CG2 . 53703 2 194 . 2 . 1 14 14 ILE CD1 C 13 15.128 0.3 . 1 . . . . . 14 ILE CD1 . 53703 2 195 . 2 . 1 14 14 ILE N N 15 123.192 0.3 . 1 . . . . . 14 ILE N . 53703 2 196 . 2 . 1 15 15 GLY H H 1 9.062 0.020 . 1 . . . . . 15 GLY H . 53703 2 197 . 2 . 1 15 15 GLY HA2 H 1 4.091 0.020 . 2 . . . . . 15 GLY HA2 . 53703 2 198 . 2 . 1 15 15 GLY HA3 H 1 3.948 0.020 . 2 . . . . . 15 GLY HA3 . 53703 2 199 . 2 . 1 15 15 GLY C C 13 174.021 0.3 . 1 . . . . . 15 GLY C . 53703 2 200 . 2 . 1 15 15 GLY CA C 13 45.733 0.3 . 1 . . . . . 15 GLY CA . 53703 2 201 . 2 . 1 15 15 GLY N N 15 114.240 0.3 . 1 . . . . . 15 GLY N . 53703 2 202 . 2 . 1 16 16 ASP H H 1 8.660 0.020 . 1 . . . . . 16 ASP H . 53703 2 203 . 2 . 1 16 16 ASP HA H 1 4.690 0.020 . 1 . . . . . 16 ASP HA . 53703 2 204 . 2 . 1 16 16 ASP HB2 H 1 2.707 0.020 . 2 . . . . . 16 ASP HB2 . 53703 2 205 . 2 . 1 16 16 ASP HB3 H 1 2.500 0.020 . 2 . . . . . 16 ASP HB3 . 53703 2 206 . 2 . 1 16 16 ASP C C 13 177.616 0.3 . 1 . . . . . 16 ASP C . 53703 2 207 . 2 . 1 16 16 ASP CA C 13 55.689 0.3 . 1 . . . . . 16 ASP CA . 53703 2 208 . 2 . 1 16 16 ASP CB C 13 41.966 0.3 . 1 . . . . . 16 ASP CB . 53703 2 209 . 2 . 1 16 16 ASP N N 15 120.504 0.3 . 1 . . . . . 16 ASP N . 53703 2 210 . 2 . 1 17 17 ASP H H 1 8.239 0.020 . 1 . . . . . 17 ASP H . 53703 2 211 . 2 . 1 17 17 ASP HA H 1 4.774 0.020 . 1 . . . . . 17 ASP HA . 53703 2 212 . 2 . 1 17 17 ASP HB2 H 1 2.724 0.020 . 2 . . . . . 17 ASP HB2 . 53703 2 213 . 2 . 1 17 17 ASP HB3 H 1 2.587 0.020 . 2 . . . . . 17 ASP HB3 . 53703 2 214 . 2 . 1 17 17 ASP C C 13 175.469 0.3 . 1 . . . . . 17 ASP C . 53703 2 215 . 2 . 1 17 17 ASP CA C 13 54.306 0.3 . 1 . . . . . 17 ASP CA . 53703 2 216 . 2 . 1 17 17 ASP CB C 13 42.520 0.3 . 1 . . . . . 17 ASP CB . 53703 2 217 . 2 . 1 17 17 ASP N N 15 115.037 0.3 . 1 . . . . . 17 ASP N . 53703 2 218 . 2 . 1 18 18 ILE H H 1 7.075 0.020 . 1 . . . . . 18 ILE H . 53703 2 219 . 2 . 1 18 18 ILE HA H 1 5.163 0.020 . 1 . . . . . 18 ILE HA . 53703 2 220 . 2 . 1 18 18 ILE HB H 1 2.305 0.020 . 1 . . . . . 18 ILE HB . 53703 2 221 . 2 . 1 18 18 ILE HG12 H 1 1.782 0.020 . 2 . . . . . 18 ILE HG12 . 53703 2 222 . 2 . 1 18 18 ILE HG13 H 1 0.830 0.020 . 2 . . . . . 18 ILE HG13 . 53703 2 223 . 2 . 1 18 18 ILE HG21 H 1 0.715 0.020 . 1 . . . . . 18 ILE HG2 . 53703 2 224 . 2 . 1 18 18 ILE HG22 H 1 0.715 0.020 . 1 . . . . . 18 ILE HG2 . 53703 2 225 . 2 . 1 18 18 ILE HG23 H 1 0.715 0.020 . 1 . . . . . 18 ILE HG2 . 53703 2 226 . 2 . 1 18 18 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 18 ILE HD1 . 53703 2 227 . 2 . 1 18 18 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 18 ILE HD1 . 53703 2 228 . 2 . 1 18 18 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 18 ILE HD1 . 53703 2 229 . 2 . 1 18 18 ILE C C 13 176.325 0.3 . 1 . . . . . 18 ILE C . 53703 2 230 . 2 . 1 18 18 ILE CA C 13 60.197 0.3 . 1 . . . . . 18 ILE CA . 53703 2 231 . 2 . 1 18 18 ILE CB C 13 39.707 0.3 . 1 . . . . . 18 ILE CB . 53703 2 232 . 2 . 1 18 18 ILE CG1 C 13 27.637 0.3 . 1 . . . . . 18 ILE CG1 . 53703 2 233 . 2 . 1 18 18 ILE CG2 C 13 17.450 0.3 . 1 . . . . . 18 ILE CG2 . 53703 2 234 . 2 . 1 18 18 ILE CD1 C 13 14.123 0.3 . 1 . . . . . 18 ILE CD1 . 53703 2 235 . 2 . 1 18 18 ILE N N 15 118.643 0.3 . 1 . . . . . 18 ILE N . 53703 2 236 . 2 . 1 19 19 THR H H 1 8.965 0.020 . 1 . . . . . 19 THR H . 53703 2 237 . 2 . 1 19 19 THR HA H 1 5.184 0.020 . 1 . . . . . 19 THR HA . 53703 2 238 . 2 . 1 19 19 THR HB H 1 3.840 0.020 . 1 . . . . . 19 THR HB . 53703 2 239 . 2 . 1 19 19 THR HG21 H 1 1.144 0.020 . 1 . . . . . 19 THR HG2 . 53703 2 240 . 2 . 1 19 19 THR HG22 H 1 1.144 0.020 . 1 . . . . . 19 THR HG2 . 53703 2 241 . 2 . 1 19 19 THR HG23 H 1 1.144 0.020 . 1 . . . . . 19 THR HG2 . 53703 2 242 . 2 . 1 19 19 THR C C 13 173.291 0.3 . 1 . . . . . 19 THR C . 53703 2 243 . 2 . 1 19 19 THR CA C 13 61.369 0.3 . 1 . . . . . 19 THR CA . 53703 2 244 . 2 . 1 19 19 THR CB C 13 71.922 0.3 . 1 . . . . . 19 THR CB . 53703 2 245 . 2 . 1 19 19 THR CG2 C 13 21.858 0.3 . 1 . . . . . 19 THR CG2 . 53703 2 246 . 2 . 1 19 19 THR N N 15 123.121 0.3 . 1 . . . . . 19 THR N . 53703 2 247 . 2 . 1 20 20 ILE H H 1 9.259 0.020 . 1 . . . . . 20 ILE H . 53703 2 248 . 2 . 1 20 20 ILE HA H 1 5.017 0.020 . 1 . . . . . 20 ILE HA . 53703 2 249 . 2 . 1 20 20 ILE HB H 1 1.780 0.020 . 1 . . . . . 20 ILE HB . 53703 2 250 . 2 . 1 20 20 ILE HG12 H 1 1.330 0.020 . 2 . . . . . 20 ILE HG12 . 53703 2 251 . 2 . 1 20 20 ILE HG13 H 1 1.024 0.020 . 2 . . . . . 20 ILE HG13 . 53703 2 252 . 2 . 1 20 20 ILE HG21 H 1 0.655 0.020 . 1 . . . . . 20 ILE HG2 . 53703 2 253 . 2 . 1 20 20 ILE HG22 H 1 0.655 0.020 . 1 . . . . . 20 ILE HG2 . 53703 2 254 . 2 . 1 20 20 ILE HG23 H 1 0.655 0.020 . 1 . . . . . 20 ILE HG2 . 53703 2 255 . 2 . 1 20 20 ILE HD11 H 1 0.615 0.020 . 1 . . . . . 20 ILE HD1 . 53703 2 256 . 2 . 1 20 20 ILE HD12 H 1 0.615 0.020 . 1 . . . . . 20 ILE HD1 . 53703 2 257 . 2 . 1 20 20 ILE HD13 H 1 0.615 0.020 . 1 . . . . . 20 ILE HD1 . 53703 2 258 . 2 . 1 20 20 ILE C C 13 174.909 0.3 . 1 . . . . . 20 ILE C . 53703 2 259 . 2 . 1 20 20 ILE CA C 13 58.872 0.3 . 1 . . . . . 20 ILE CA . 53703 2 260 . 2 . 1 20 20 ILE CB C 13 40.098 0.3 . 1 . . . . . 20 ILE CB . 53703 2 261 . 2 . 1 20 20 ILE CG1 C 13 27.614 0.3 . 1 . . . . . 20 ILE CG1 . 53703 2 262 . 2 . 1 20 20 ILE CG2 C 13 17.657 0.3 . 1 . . . . . 20 ILE CG2 . 53703 2 263 . 2 . 1 20 20 ILE CD1 C 13 14.289 0.3 . 1 . . . . . 20 ILE CD1 . 53703 2 264 . 2 . 1 20 20 ILE N N 15 125.983 0.3 . 1 . . . . . 20 ILE N . 53703 2 265 . 2 . 1 21 21 THR H H 1 9.630 0.020 . 1 . . . . . 21 THR H . 53703 2 266 . 2 . 1 21 21 THR HA H 1 4.897 0.020 . 1 . . . . . 21 THR HA . 53703 2 267 . 2 . 1 21 21 THR HB H 1 3.545 0.020 . 1 . . . . . 21 THR HB . 53703 2 268 . 2 . 1 21 21 THR HG21 H 1 0.911 0.020 . 1 . . . . . 21 THR HG2 . 53703 2 269 . 2 . 1 21 21 THR HG22 H 1 0.911 0.020 . 1 . . . . . 21 THR HG2 . 53703 2 270 . 2 . 1 21 21 THR HG23 H 1 0.911 0.020 . 1 . . . . . 21 THR HG2 . 53703 2 271 . 2 . 1 21 21 THR C C 13 173.452 0.3 . 1 . . . . . 21 THR C . 53703 2 272 . 2 . 1 21 21 THR CA C 13 61.727 0.3 . 1 . . . . . 21 THR CA . 53703 2 273 . 2 . 1 21 21 THR CB C 13 71.248 0.3 . 1 . . . . . 21 THR CB . 53703 2 274 . 2 . 1 21 21 THR CG2 C 13 21.281 0.3 . 1 . . . . . 21 THR CG2 . 53703 2 275 . 2 . 1 21 21 THR N N 15 123.109 0.3 . 1 . . . . . 21 THR N . 53703 2 276 . 2 . 1 22 22 ILE H H 1 8.407 0.020 . 1 . . . . . 22 ILE H . 53703 2 277 . 2 . 1 22 22 ILE HA H 1 4.066 0.020 . 1 . . . . . 22 ILE HA . 53703 2 278 . 2 . 1 22 22 ILE HB H 1 2.362 0.020 . 1 . . . . . 22 ILE HB . 53703 2 279 . 2 . 1 22 22 ILE HG12 H 1 1.303 0.020 . 2 . . . . . 22 ILE HG12 . 53703 2 280 . 2 . 1 22 22 ILE HG13 H 1 1.108 0.020 . 2 . . . . . 22 ILE HG13 . 53703 2 281 . 2 . 1 22 22 ILE HG21 H 1 0.728 0.020 . 1 . . . . . 22 ILE HG2 . 53703 2 282 . 2 . 1 22 22 ILE HG22 H 1 0.728 0.020 . 1 . . . . . 22 ILE HG2 . 53703 2 283 . 2 . 1 22 22 ILE HG23 H 1 0.728 0.020 . 1 . . . . . 22 ILE HG2 . 53703 2 284 . 2 . 1 22 22 ILE HD11 H 1 0.526 0.020 . 1 . . . . . 22 ILE HD1 . 53703 2 285 . 2 . 1 22 22 ILE HD12 H 1 0.526 0.020 . 1 . . . . . 22 ILE HD1 . 53703 2 286 . 2 . 1 22 22 ILE HD13 H 1 0.526 0.020 . 1 . . . . . 22 ILE HD1 . 53703 2 287 . 2 . 1 22 22 ILE C C 13 174.678 0.3 . 1 . . . . . 22 ILE C . 53703 2 288 . 2 . 1 22 22 ILE CA C 13 60.027 0.3 . 1 . . . . . 22 ILE CA . 53703 2 289 . 2 . 1 22 22 ILE CB C 13 34.473 0.3 . 1 . . . . . 22 ILE CB . 53703 2 290 . 2 . 1 22 22 ILE CG1 C 13 26.953 0.3 . 1 . . . . . 22 ILE CG1 . 53703 2 291 . 2 . 1 22 22 ILE CG2 C 13 18.729 0.3 . 1 . . . . . 22 ILE CG2 . 53703 2 292 . 2 . 1 22 22 ILE CD1 C 13 10.557 0.3 . 1 . . . . . 22 ILE CD1 . 53703 2 293 . 2 . 1 22 22 ILE N N 15 126.499 0.3 . 1 . . . . . 22 ILE N . 53703 2 294 . 2 . 1 23 23 LEU H H 1 8.721 0.020 . 1 . . . . . 23 LEU H . 53703 2 295 . 2 . 1 23 23 LEU HA H 1 4.399 0.020 . 1 . . . . . 23 LEU HA . 53703 2 296 . 2 . 1 23 23 LEU HB2 H 1 1.612 0.020 . 2 . . . . . 23 LEU HB2 . 53703 2 297 . 2 . 1 23 23 LEU HB3 H 1 1.404 0.020 . 2 . . . . . 23 LEU HB3 . 53703 2 298 . 2 . 1 23 23 LEU HG H 1 1.504 0.020 . 1 . . . . . 23 LEU HG . 53703 2 299 . 2 . 1 23 23 LEU HD11 H 1 0.706 0.020 . 2 . . . . . 23 LEU HD1 . 53703 2 300 . 2 . 1 23 23 LEU HD12 H 1 0.706 0.020 . 2 . . . . . 23 LEU HD1 . 53703 2 301 . 2 . 1 23 23 LEU HD13 H 1 0.706 0.020 . 2 . . . . . 23 LEU HD1 . 53703 2 302 . 2 . 1 23 23 LEU HD21 H 1 0.561 0.020 . 2 . . . . . 23 LEU HD2 . 53703 2 303 . 2 . 1 23 23 LEU HD22 H 1 0.561 0.020 . 2 . . . . . 23 LEU HD2 . 53703 2 304 . 2 . 1 23 23 LEU HD23 H 1 0.561 0.020 . 2 . . . . . 23 LEU HD2 . 53703 2 305 . 2 . 1 23 23 LEU C C 13 177.843 0.3 . 1 . . . . . 23 LEU C . 53703 2 306 . 2 . 1 23 23 LEU CA C 13 56.166 0.3 . 1 . . . . . 23 LEU CA . 53703 2 307 . 2 . 1 23 23 LEU CB C 13 41.945 0.3 . 1 . . . . . 23 LEU CB . 53703 2 308 . 2 . 1 23 23 LEU CG C 13 26.728 0.3 . 1 . . . . . 23 LEU CG . 53703 2 309 . 2 . 1 23 23 LEU CD1 C 13 26.566 0.3 . 1 . . . . . 23 LEU CD1 . 53703 2 310 . 2 . 1 23 23 LEU CD2 C 13 21.838 0.3 . 1 . . . . . 23 LEU CD2 . 53703 2 311 . 2 . 1 23 23 LEU N N 15 129.379 0.3 . 1 . . . . . 23 LEU N . 53703 2 312 . 2 . 1 24 24 GLY H H 1 7.575 0.020 . 1 . . . . . 24 GLY H . 53703 2 313 . 2 . 1 24 24 GLY HA2 H 1 4.180 0.020 . 2 . . . . . 24 GLY HA2 . 53703 2 314 . 2 . 1 24 24 GLY HA3 H 1 4.038 0.020 . 2 . . . . . 24 GLY HA3 . 53703 2 315 . 2 . 1 24 24 GLY C C 13 170.482 0.3 . 1 . . . . . 24 GLY C . 53703 2 316 . 2 . 1 24 24 GLY CA C 13 46.039 0.3 . 1 . . . . . 24 GLY CA . 53703 2 317 . 2 . 1 24 24 GLY N N 15 104.053 0.3 . 1 . . . . . 24 GLY N . 53703 2 318 . 2 . 1 25 25 VAL H H 1 8.500 0.020 . 1 . . . . . 25 VAL H . 53703 2 319 . 2 . 1 25 25 VAL HA H 1 4.797 0.020 . 1 . . . . . 25 VAL HA . 53703 2 320 . 2 . 1 25 25 VAL HB H 1 1.839 0.020 . 1 . . . . . 25 VAL HB . 53703 2 321 . 2 . 1 25 25 VAL HG11 H 1 0.820 0.020 . 2 . . . . . 25 VAL HG1 . 53703 2 322 . 2 . 1 25 25 VAL HG12 H 1 0.820 0.020 . 2 . . . . . 25 VAL HG1 . 53703 2 323 . 2 . 1 25 25 VAL HG13 H 1 0.820 0.020 . 2 . . . . . 25 VAL HG1 . 53703 2 324 . 2 . 1 25 25 VAL HG21 H 1 0.741 0.020 . 2 . . . . . 25 VAL HG2 . 53703 2 325 . 2 . 1 25 25 VAL HG22 H 1 0.741 0.020 . 2 . . . . . 25 VAL HG2 . 53703 2 326 . 2 . 1 25 25 VAL HG23 H 1 0.741 0.020 . 2 . . . . . 25 VAL HG2 . 53703 2 327 . 2 . 1 25 25 VAL C C 13 174.970 0.3 . 1 . . . . . 25 VAL C . 53703 2 328 . 2 . 1 25 25 VAL CA C 13 61.081 0.3 . 1 . . . . . 25 VAL CA . 53703 2 329 . 2 . 1 25 25 VAL CB C 13 35.993 0.3 . 1 . . . . . 25 VAL CB . 53703 2 330 . 2 . 1 25 25 VAL CG1 C 13 22.321 0.3 . 1 . . . . . 25 VAL CG1 . 53703 2 331 . 2 . 1 25 25 VAL CG2 C 13 21.364 0.3 . 1 . . . . . 25 VAL CG2 . 53703 2 332 . 2 . 1 25 25 VAL N N 15 119.817 0.3 . 1 . . . . . 25 VAL N . 53703 2 333 . 2 . 1 26 26 SER H H 1 8.570 0.020 . 1 . . . . . 26 SER H . 53703 2 334 . 2 . 1 26 26 SER HA H 1 4.631 0.020 . 1 . . . . . 26 SER HA . 53703 2 335 . 2 . 1 26 26 SER HB2 H 1 3.747 0.020 . 2 . . . . . 26 SER HB2 . 53703 2 336 . 2 . 1 26 26 SER HB3 H 1 3.684 0.020 . 2 . . . . . 26 SER HB3 . 53703 2 337 . 2 . 1 26 26 SER C C 13 174.822 0.3 . 1 . . . . . 26 SER C . 53703 2 338 . 2 . 1 26 26 SER CA C 13 56.719 0.3 . 1 . . . . . 26 SER CA . 53703 2 339 . 2 . 1 26 26 SER CB C 13 63.555 0.3 . 1 . . . . . 26 SER CB . 53703 2 340 . 2 . 1 26 26 SER N N 15 120.498 0.3 . 1 . . . . . 26 SER N . 53703 2 341 . 2 . 1 27 27 GLY H H 1 9.092 0.020 . 1 . . . . . 27 GLY H . 53703 2 342 . 2 . 1 27 27 GLY HA2 H 1 4.004 0.020 . 2 . . . . . 27 GLY HA2 . 53703 2 343 . 2 . 1 27 27 GLY HA3 H 1 3.736 0.020 . 2 . . . . . 27 GLY HA3 . 53703 2 344 . 2 . 1 27 27 GLY C C 13 174.493 0.3 . 1 . . . . . 27 GLY C . 53703 2 345 . 2 . 1 27 27 GLY CA C 13 47.455 0.3 . 1 . . . . . 27 GLY CA . 53703 2 346 . 2 . 1 27 27 GLY N N 15 119.013 0.3 . 1 . . . . . 27 GLY N . 53703 2 347 . 2 . 1 28 28 GLN H H 1 8.945 0.020 . 1 . . . . . 28 GLN H . 53703 2 348 . 2 . 1 28 28 GLN HA H 1 4.227 0.020 . 1 . . . . . 28 GLN HA . 53703 2 349 . 2 . 1 28 28 GLN HB2 H 1 2.404 0.020 . 2 . . . . . 28 GLN HB2 . 53703 2 350 . 2 . 1 28 28 GLN HB3 H 1 1.986 0.020 . 2 . . . . . 28 GLN HB3 . 53703 2 351 . 2 . 1 28 28 GLN HG2 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG2 . 53703 2 352 . 2 . 1 28 28 GLN HG3 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG3 . 53703 2 353 . 2 . 1 28 28 GLN HE21 H 1 7.738 0.020 . 1 . . . . . 28 GLN HE21 . 53703 2 354 . 2 . 1 28 28 GLN HE22 H 1 6.763 0.020 . 1 . . . . . 28 GLN HE22 . 53703 2 355 . 2 . 1 28 28 GLN C C 13 174.273 0.3 . 1 . . . . . 28 GLN C . 53703 2 356 . 2 . 1 28 28 GLN CA C 13 55.515 0.3 . 1 . . . . . 28 GLN CA . 53703 2 357 . 2 . 1 28 28 GLN CB C 13 29.152 0.3 . 1 . . . . . 28 GLN CB . 53703 2 358 . 2 . 1 28 28 GLN CG C 13 34.299 0.3 . 1 . . . . . 28 GLN CG . 53703 2 359 . 2 . 1 28 28 GLN N N 15 124.652 0.3 . 1 . . . . . 28 GLN N . 53703 2 360 . 2 . 1 28 28 GLN NE2 N 15 114.215 0.3 . 1 . . . . . 28 GLN NE2 . 53703 2 361 . 2 . 1 29 29 GLN H H 1 8.195 0.020 . 1 . . . . . 29 GLN H . 53703 2 362 . 2 . 1 29 29 GLN HA H 1 4.780 0.020 . 1 . . . . . 29 GLN HA . 53703 2 363 . 2 . 1 29 29 GLN HB2 H 1 2.138 0.020 . 2 . . . . . 29 GLN HB2 . 53703 2 364 . 2 . 1 29 29 GLN HB3 H 1 1.874 0.020 . 2 . . . . . 29 GLN HB3 . 53703 2 365 . 2 . 1 29 29 GLN HG2 H 1 2.383 0.020 . 2 . . . . . 29 GLN HG2 . 53703 2 366 . 2 . 1 29 29 GLN HG3 H 1 2.116 0.020 . 2 . . . . . 29 GLN HG3 . 53703 2 367 . 2 . 1 29 29 GLN HE21 H 1 7.496 0.020 . 1 . . . . . 29 GLN HE21 . 53703 2 368 . 2 . 1 29 29 GLN HE22 H 1 7.274 0.020 . 1 . . . . . 29 GLN HE22 . 53703 2 369 . 2 . 1 29 29 GLN C C 13 174.551 0.3 . 1 . . . . . 29 GLN C . 53703 2 370 . 2 . 1 29 29 GLN CA C 13 55.300 0.3 . 1 . . . . . 29 GLN CA . 53703 2 371 . 2 . 1 29 29 GLN CB C 13 31.380 0.3 . 1 . . . . . 29 GLN CB . 53703 2 372 . 2 . 1 29 29 GLN CG C 13 34.963 0.3 . 1 . . . . . 29 GLN CG . 53703 2 373 . 2 . 1 29 29 GLN CD C 13 179.843 0.3 . 1 . . . . . 29 GLN CD . 53703 2 374 . 2 . 1 29 29 GLN N N 15 116.327 0.3 . 1 . . . . . 29 GLN N . 53703 2 375 . 2 . 1 29 29 GLN NE2 N 15 111.986 0.3 . 1 . . . . . 29 GLN NE2 . 53703 2 376 . 2 . 1 30 30 VAL H H 1 9.104 0.020 . 1 . . . . . 30 VAL H . 53703 2 377 . 2 . 1 30 30 VAL HA H 1 4.683 0.020 . 1 . . . . . 30 VAL HA . 53703 2 378 . 2 . 1 30 30 VAL HB H 1 2.007 0.020 . 1 . . . . . 30 VAL HB . 53703 2 379 . 2 . 1 30 30 VAL HG11 H 1 0.870 0.020 . 2 . . . . . 30 VAL HG1 . 53703 2 380 . 2 . 1 30 30 VAL HG12 H 1 0.870 0.020 . 2 . . . . . 30 VAL HG1 . 53703 2 381 . 2 . 1 30 30 VAL HG13 H 1 0.870 0.020 . 2 . . . . . 30 VAL HG1 . 53703 2 382 . 2 . 1 30 30 VAL HG21 H 1 0.949 0.020 . 2 . . . . . 30 VAL HG2 . 53703 2 383 . 2 . 1 30 30 VAL HG22 H 1 0.949 0.020 . 2 . . . . . 30 VAL HG2 . 53703 2 384 . 2 . 1 30 30 VAL HG23 H 1 0.949 0.020 . 2 . . . . . 30 VAL HG2 . 53703 2 385 . 2 . 1 30 30 VAL C C 13 174.122 0.3 . 1 . . . . . 30 VAL C . 53703 2 386 . 2 . 1 30 30 VAL CA C 13 60.370 0.3 . 1 . . . . . 30 VAL CA . 53703 2 387 . 2 . 1 30 30 VAL CB C 13 34.807 0.3 . 1 . . . . . 30 VAL CB . 53703 2 388 . 2 . 1 30 30 VAL CG1 C 13 22.811 0.3 . 1 . . . . . 30 VAL CG1 . 53703 2 389 . 2 . 1 30 30 VAL CG2 C 13 22.461 0.3 . 1 . . . . . 30 VAL CG2 . 53703 2 390 . 2 . 1 30 30 VAL N N 15 122.511 0.3 . 1 . . . . . 30 VAL N . 53703 2 391 . 2 . 1 31 31 ARG H H 1 8.745 0.020 . 1 . . . . . 31 ARG H . 53703 2 392 . 2 . 1 31 31 ARG HA H 1 4.753 0.020 . 1 . . . . . 31 ARG HA . 53703 2 393 . 2 . 1 31 31 ARG HB2 H 1 1.665 0.020 . 2 . . . . . 31 ARG HB2 . 53703 2 394 . 2 . 1 31 31 ARG HB3 H 1 1.504 0.020 . 2 . . . . . 31 ARG HB3 . 53703 2 395 . 2 . 1 31 31 ARG HG2 H 1 1.630 0.020 . 2 . . . . . 31 ARG HG2 . 53703 2 396 . 2 . 1 31 31 ARG HG3 H 1 1.479 0.020 . 2 . . . . . 31 ARG HG3 . 53703 2 397 . 2 . 1 31 31 ARG HD2 H 1 3.118 0.020 . 2 . . . . . 31 ARG HD2 . 53703 2 398 . 2 . 1 31 31 ARG HD3 H 1 3.072 0.020 . 2 . . . . . 31 ARG HD3 . 53703 2 399 . 2 . 1 31 31 ARG HE H 1 7.455 0.020 . 1 . . . . . 31 ARG HE . 53703 2 400 . 2 . 1 31 31 ARG C C 13 174.757 0.3 . 1 . . . . . 31 ARG C . 53703 2 401 . 2 . 1 31 31 ARG CA C 13 55.958 0.3 . 1 . . . . . 31 ARG CA . 53703 2 402 . 2 . 1 31 31 ARG CB C 13 31.916 0.3 . 1 . . . . . 31 ARG CB . 53703 2 403 . 2 . 1 31 31 ARG CG C 13 28.326 0.3 . 1 . . . . . 31 ARG CG . 53703 2 404 . 2 . 1 31 31 ARG CD C 13 43.820 0.3 . 1 . . . . . 31 ARG CD . 53703 2 405 . 2 . 1 31 31 ARG CZ C 13 160.21 0.3 . 1 . . . . . 31 ARG CZ . 53703 2 406 . 2 . 1 31 31 ARG N N 15 128.330 0.3 . 1 . . . . . 31 ARG N . 53703 2 407 . 2 . 1 31 31 ARG NE N 15 85.061 0.3 . 1 . . . . . 31 ARG NE . 53703 2 408 . 2 . 1 32 32 ILE H H 1 9.055 0.020 . 1 . . . . . 32 ILE H . 53703 2 409 . 2 . 1 32 32 ILE HA H 1 4.755 0.020 . 1 . . . . . 32 ILE HA . 53703 2 410 . 2 . 1 32 32 ILE HB H 1 1.690 0.020 . 1 . . . . . 32 ILE HB . 53703 2 411 . 2 . 1 32 32 ILE HG12 H 1 1.434 0.020 . 2 . . . . . 32 ILE HG12 . 53703 2 412 . 2 . 1 32 32 ILE HG13 H 1 0.990 0.020 . 2 . . . . . 32 ILE HG13 . 53703 2 413 . 2 . 1 32 32 ILE HG21 H 1 0.670 0.020 . 1 . . . . . 32 ILE HG2 . 53703 2 414 . 2 . 1 32 32 ILE HG22 H 1 0.670 0.020 . 1 . . . . . 32 ILE HG2 . 53703 2 415 . 2 . 1 32 32 ILE HG23 H 1 0.670 0.020 . 1 . . . . . 32 ILE HG2 . 53703 2 416 . 2 . 1 32 32 ILE HD11 H 1 0.599 0.020 . 1 . . . . . 32 ILE HD1 . 53703 2 417 . 2 . 1 32 32 ILE HD12 H 1 0.599 0.020 . 1 . . . . . 32 ILE HD1 . 53703 2 418 . 2 . 1 32 32 ILE HD13 H 1 0.599 0.020 . 1 . . . . . 32 ILE HD1 . 53703 2 419 . 2 . 1 32 32 ILE C C 13 173.342 0.3 . 1 . . . . . 32 ILE C . 53703 2 420 . 2 . 1 32 32 ILE CA C 13 59.272 0.3 . 1 . . . . . 32 ILE CA . 53703 2 421 . 2 . 1 32 32 ILE CB C 13 40.941 0.3 . 1 . . . . . 32 ILE CB . 53703 2 422 . 2 . 1 32 32 ILE CG1 C 13 27.619 0.3 . 1 . . . . . 32 ILE CG1 . 53703 2 423 . 2 . 1 32 32 ILE CG2 C 13 18.429 0.3 . 1 . . . . . 32 ILE CG2 . 53703 2 424 . 2 . 1 32 32 ILE CD1 C 13 13.603 0.3 . 1 . . . . . 32 ILE CD1 . 53703 2 425 . 2 . 1 32 32 ILE N N 15 126.919 0.3 . 1 . . . . . 32 ILE N . 53703 2 426 . 2 . 1 33 33 GLY H H 1 9.169 0.020 . 1 . . . . . 33 GLY H . 53703 2 427 . 2 . 1 33 33 GLY HA2 H 1 5.287 0.020 . 2 . . . . . 33 GLY HA2 . 53703 2 428 . 2 . 1 33 33 GLY HA3 H 1 3.692 0.020 . 2 . . . . . 33 GLY HA3 . 53703 2 429 . 2 . 1 33 33 GLY C C 13 173.614 0.3 . 1 . . . . . 33 GLY C . 53703 2 430 . 2 . 1 33 33 GLY CA C 13 44.487 0.3 . 1 . . . . . 33 GLY CA . 53703 2 431 . 2 . 1 33 33 GLY N N 15 111.786 0.3 . 1 . . . . . 33 GLY N . 53703 2 432 . 2 . 1 34 34 ILE H H 1 9.819 0.020 . 1 . . . . . 34 ILE H . 53703 2 433 . 2 . 1 34 34 ILE HA H 1 4.880 0.020 . 1 . . . . . 34 ILE HA . 53703 2 434 . 2 . 1 34 34 ILE HB H 1 1.575 0.020 . 1 . . . . . 34 ILE HB . 53703 2 435 . 2 . 1 34 34 ILE HG12 H 1 1.337 0.020 . 2 . . . . . 34 ILE HG12 . 53703 2 436 . 2 . 1 34 34 ILE HG13 H 1 0.863 0.020 . 2 . . . . . 34 ILE HG13 . 53703 2 437 . 2 . 1 34 34 ILE HG21 H 1 0.704 0.020 . 1 . . . . . 34 ILE HG2 . 53703 2 438 . 2 . 1 34 34 ILE HG22 H 1 0.704 0.020 . 1 . . . . . 34 ILE HG2 . 53703 2 439 . 2 . 1 34 34 ILE HG23 H 1 0.704 0.020 . 1 . . . . . 34 ILE HG2 . 53703 2 440 . 2 . 1 34 34 ILE HD11 H 1 0.649 0.020 . 1 . . . . . 34 ILE HD1 . 53703 2 441 . 2 . 1 34 34 ILE HD12 H 1 0.649 0.020 . 1 . . . . . 34 ILE HD1 . 53703 2 442 . 2 . 1 34 34 ILE HD13 H 1 0.649 0.020 . 1 . . . . . 34 ILE HD1 . 53703 2 443 . 2 . 1 34 34 ILE C C 13 175.224 0.3 . 1 . . . . . 34 ILE C . 53703 2 444 . 2 . 1 34 34 ILE CA C 13 61.167 0.3 . 1 . . . . . 34 ILE CA . 53703 2 445 . 2 . 1 34 34 ILE CB C 13 41.326 0.3 . 1 . . . . . 34 ILE CB . 53703 2 446 . 2 . 1 34 34 ILE CG1 C 13 29.556 0.3 . 1 . . . . . 34 ILE CG1 . 53703 2 447 . 2 . 1 34 34 ILE CG2 C 13 19.876 0.3 . 1 . . . . . 34 ILE CG2 . 53703 2 448 . 2 . 1 34 34 ILE CD1 C 13 16.430 0.3 . 1 . . . . . 34 ILE CD1 . 53703 2 449 . 2 . 1 34 34 ILE N N 15 124.679 0.3 . 1 . . . . . 34 ILE N . 53703 2 450 . 2 . 1 35 35 ASN H H 1 9.183 0.020 . 1 . . . . . 35 ASN H . 53703 2 451 . 2 . 1 35 35 ASN HA H 1 5.142 0.020 . 1 . . . . . 35 ASN HA . 53703 2 452 . 2 . 1 35 35 ASN HB2 H 1 2.884 0.020 . 2 . . . . . 35 ASN HB2 . 53703 2 453 . 2 . 1 35 35 ASN HB3 H 1 2.611 0.020 . 2 . . . . . 35 ASN HB3 . 53703 2 454 . 2 . 1 35 35 ASN HD21 H 1 7.419 0.020 . 1 . . . . . 35 ASN HD21 . 53703 2 455 . 2 . 1 35 35 ASN HD22 H 1 6.838 0.020 . 1 . . . . . 35 ASN HD22 . 53703 2 456 . 2 . 1 35 35 ASN C C 13 172.337 0.3 . 1 . . . . . 35 ASN C . 53703 2 457 . 2 . 1 35 35 ASN CA C 13 52.307 0.3 . 1 . . . . . 35 ASN CA . 53703 2 458 . 2 . 1 35 35 ASN CB C 13 40.333 0.3 . 1 . . . . . 35 ASN CB . 53703 2 459 . 2 . 1 35 35 ASN N N 15 129.698 0.3 . 1 . . . . . 35 ASN N . 53703 2 460 . 2 . 1 35 35 ASN ND2 N 15 112.377 0.3 . 1 . . . . . 35 ASN ND2 . 53703 2 461 . 2 . 1 36 36 ALA H H 1 8.227 0.020 . 1 . . . . . 36 ALA H . 53703 2 462 . 2 . 1 36 36 ALA HA H 1 5.138 0.020 . 1 . . . . . 36 ALA HA . 53703 2 463 . 2 . 1 36 36 ALA HB1 H 1 1.121 0.020 . 1 . . . . . 36 ALA HB . 53703 2 464 . 2 . 1 36 36 ALA HB2 H 1 1.121 0.020 . 1 . . . . . 36 ALA HB . 53703 2 465 . 2 . 1 36 36 ALA HB3 H 1 1.121 0.020 . 1 . . . . . 36 ALA HB . 53703 2 466 . 2 . 1 36 36 ALA C C 13 173.628 0.3 . 1 . . . . . 36 ALA C . 53703 2 467 . 2 . 1 36 36 ALA CA C 13 49.483 0.3 . 1 . . . . . 36 ALA CA . 53703 2 468 . 2 . 1 36 36 ALA CB C 13 19.701 0.3 . 1 . . . . . 36 ALA CB . 53703 2 469 . 2 . 1 36 36 ALA N N 15 125.686 0.3 . 1 . . . . . 36 ALA N . 53703 2 470 . 2 . 1 37 37 PRO HA H 1 4.462 0.020 . 1 . . . . . 37 PRO HA . 53703 2 471 . 2 . 1 37 37 PRO HB2 H 1 2.458 0.020 . 2 . . . . . 37 PRO HB2 . 53703 2 472 . 2 . 1 37 37 PRO HB3 H 1 1.943 0.020 . 2 . . . . . 37 PRO HB3 . 53703 2 473 . 2 . 1 37 37 PRO HG2 H 1 2.138 0.020 . 2 . . . . . 37 PRO HG2 . 53703 2 474 . 2 . 1 37 37 PRO HG3 H 1 1.968 0.020 . 2 . . . . . 37 PRO HG3 . 53703 2 475 . 2 . 1 37 37 PRO HD2 H 1 4.018 0.020 . 2 . . . . . 37 PRO HD2 . 53703 2 476 . 2 . 1 37 37 PRO HD3 H 1 3.122 0.020 . 2 . . . . . 37 PRO HD3 . 53703 2 477 . 2 . 1 37 37 PRO C C 13 177.797 0.3 . 1 . . . . . 37 PRO C . 53703 2 478 . 2 . 1 37 37 PRO CA C 13 63.013 0.3 . 1 . . . . . 37 PRO CA . 53703 2 479 . 2 . 1 37 37 PRO CB C 13 32.460 0.3 . 1 . . . . . 37 PRO CB . 53703 2 480 . 2 . 1 37 37 PRO CG C 13 28.200 0.3 . 1 . . . . . 37 PRO CG . 53703 2 481 . 2 . 1 37 37 PRO CD C 13 50.493 0.3 . 1 . . . . . 37 PRO CD . 53703 2 482 . 2 . 1 38 38 LYS H H 1 8.594 0.020 . 1 . . . . . 38 LYS H . 53703 2 483 . 2 . 1 38 38 LYS HA H 1 3.859 0.020 . 1 . . . . . 38 LYS HA . 53703 2 484 . 2 . 1 38 38 LYS HB2 H 1 1.763 0.020 . 1 . . . . . 38 LYS HB2 . 53703 2 485 . 2 . 1 38 38 LYS HB3 H 1 1.763 0.020 . 1 . . . . . 38 LYS HB3 . 53703 2 486 . 2 . 1 38 38 LYS HG2 H 1 1.488 0.020 . 2 . . . . . 38 LYS HG2 . 53703 2 487 . 2 . 1 38 38 LYS HG3 H 1 1.441 0.020 . 2 . . . . . 38 LYS HG3 . 53703 2 488 . 2 . 1 38 38 LYS HD2 H 1 1.597 0.020 . 1 . . . . . 38 LYS HD2 . 53703 2 489 . 2 . 1 38 38 LYS HD3 H 1 1.597 0.020 . 1 . . . . . 38 LYS HD3 . 53703 2 490 . 2 . 1 38 38 LYS HE2 H 1 2.996 0.020 . 2 . . . . . 38 LYS HE2 . 53703 2 491 . 2 . 1 38 38 LYS HE3 H 1 2.968 0.020 . 2 . . . . . 38 LYS HE3 . 53703 2 492 . 2 . 1 38 38 LYS C C 13 176.388 0.3 . 1 . . . . . 38 LYS C . 53703 2 493 . 2 . 1 38 38 LYS CA C 13 58.745 0.3 . 1 . . . . . 38 LYS CA . 53703 2 494 . 2 . 1 38 38 LYS CB C 13 31.906 0.3 . 1 . . . . . 38 LYS CB . 53703 2 495 . 2 . 1 38 38 LYS CG C 13 25.169 0.3 . 1 . . . . . 38 LYS CG . 53703 2 496 . 2 . 1 38 38 LYS CD C 13 28.366 0.3 . 1 . . . . . 38 LYS CD . 53703 2 497 . 2 . 1 38 38 LYS CE C 13 41.884 0.3 . 1 . . . . . 38 LYS CE . 53703 2 498 . 2 . 1 38 38 LYS N N 15 121.013 0.3 . 1 . . . . . 38 LYS N . 53703 2 499 . 2 . 1 39 39 ASP H H 1 8.205 0.020 . 1 . . . . . 39 ASP H . 53703 2 500 . 2 . 1 39 39 ASP HA H 1 4.410 0.020 . 1 . . . . . 39 ASP HA . 53703 2 501 . 2 . 1 39 39 ASP HB2 H 1 2.715 0.020 . 2 . . . . . 39 ASP HB2 . 53703 2 502 . 2 . 1 39 39 ASP HB3 H 1 2.593 0.020 . 2 . . . . . 39 ASP HB3 . 53703 2 503 . 2 . 1 39 39 ASP C C 13 175.351 0.3 . 1 . . . . . 39 ASP C . 53703 2 504 . 2 . 1 39 39 ASP CA C 13 54.026 0.3 . 1 . . . . . 39 ASP CA . 53703 2 505 . 2 . 1 39 39 ASP CB C 13 39.763 0.3 . 1 . . . . . 39 ASP CB . 53703 2 506 . 2 . 1 39 39 ASP N N 15 113.838 0.3 . 1 . . . . . 39 ASP N . 53703 2 507 . 2 . 1 40 40 VAL H H 1 8.104 0.020 . 1 . . . . . 40 VAL H . 53703 2 508 . 2 . 1 40 40 VAL HA H 1 4.012 0.020 . 1 . . . . . 40 VAL HA . 53703 2 509 . 2 . 1 40 40 VAL HB H 1 2.135 0.020 . 1 . . . . . 40 VAL HB . 53703 2 510 . 2 . 1 40 40 VAL HG11 H 1 0.848 0.020 . 2 . . . . . 40 VAL HG1 . 53703 2 511 . 2 . 1 40 40 VAL HG12 H 1 0.848 0.020 . 2 . . . . . 40 VAL HG1 . 53703 2 512 . 2 . 1 40 40 VAL HG13 H 1 0.848 0.020 . 2 . . . . . 40 VAL HG1 . 53703 2 513 . 2 . 1 40 40 VAL HG21 H 1 0.729 0.020 . 2 . . . . . 40 VAL HG2 . 53703 2 514 . 2 . 1 40 40 VAL HG22 H 1 0.729 0.020 . 2 . . . . . 40 VAL HG2 . 53703 2 515 . 2 . 1 40 40 VAL HG23 H 1 0.729 0.020 . 2 . . . . . 40 VAL HG2 . 53703 2 516 . 2 . 1 40 40 VAL C C 13 175.019 0.3 . 1 . . . . . 40 VAL C . 53703 2 517 . 2 . 1 40 40 VAL CA C 13 61.999 0.3 . 1 . . . . . 40 VAL CA . 53703 2 518 . 2 . 1 40 40 VAL CB C 13 32.013 0.3 . 1 . . . . . 40 VAL CB . 53703 2 519 . 2 . 1 40 40 VAL CG1 C 13 21.417 0.3 . 1 . . . . . 40 VAL CG1 . 53703 2 520 . 2 . 1 40 40 VAL CG2 C 13 21.263 0.3 . 1 . . . . . 40 VAL CG2 . 53703 2 521 . 2 . 1 40 40 VAL N N 15 122.741 0.3 . 1 . . . . . 40 VAL N . 53703 2 522 . 2 . 1 41 41 ALA H H 1 8.932 0.020 . 1 . . . . . 41 ALA H . 53703 2 523 . 2 . 1 41 41 ALA HA H 1 4.514 0.020 . 1 . . . . . 41 ALA HA . 53703 2 524 . 2 . 1 41 41 ALA HB1 H 1 1.347 0.020 . 1 . . . . . 41 ALA HB . 53703 2 525 . 2 . 1 41 41 ALA HB2 H 1 1.347 0.020 . 1 . . . . . 41 ALA HB . 53703 2 526 . 2 . 1 41 41 ALA HB3 H 1 1.347 0.020 . 1 . . . . . 41 ALA HB . 53703 2 527 . 2 . 1 41 41 ALA C C 13 176.362 0.3 . 1 . . . . . 41 ALA C . 53703 2 528 . 2 . 1 41 41 ALA CA C 13 52.241 0.3 . 1 . . . . . 41 ALA CA . 53703 2 529 . 2 . 1 41 41 ALA CB C 13 18.972 0.3 . 1 . . . . . 41 ALA CB . 53703 2 530 . 2 . 1 41 41 ALA N N 15 133.538 0.3 . 1 . . . . . 41 ALA N . 53703 2 531 . 2 . 1 42 42 VAL H H 1 7.962 0.020 . 1 . . . . . 42 VAL H . 53703 2 532 . 2 . 1 42 42 VAL HA H 1 4.457 0.020 . 1 . . . . . 42 VAL HA . 53703 2 533 . 2 . 1 42 42 VAL HB H 1 1.200 0.020 . 1 . . . . . 42 VAL HB . 53703 2 534 . 2 . 1 42 42 VAL HG11 H 1 0.669 0.020 . 2 . . . . . 42 VAL HG1 . 53703 2 535 . 2 . 1 42 42 VAL HG12 H 1 0.669 0.020 . 2 . . . . . 42 VAL HG1 . 53703 2 536 . 2 . 1 42 42 VAL HG13 H 1 0.669 0.020 . 2 . . . . . 42 VAL HG1 . 53703 2 537 . 2 . 1 42 42 VAL HG21 H 1 0.392 0.020 . 2 . . . . . 42 VAL HG2 . 53703 2 538 . 2 . 1 42 42 VAL HG22 H 1 0.392 0.020 . 2 . . . . . 42 VAL HG2 . 53703 2 539 . 2 . 1 42 42 VAL HG23 H 1 0.392 0.020 . 2 . . . . . 42 VAL HG2 . 53703 2 540 . 2 . 1 42 42 VAL C C 13 172.999 0.3 . 1 . . . . . 42 VAL C . 53703 2 541 . 2 . 1 42 42 VAL CA C 13 60.621 0.3 . 1 . . . . . 42 VAL CA . 53703 2 542 . 2 . 1 42 42 VAL CB C 13 33.612 0.3 . 1 . . . . . 42 VAL CB . 53703 2 543 . 2 . 1 42 42 VAL CG1 C 13 20.449 0.3 . 1 . . . . . 42 VAL CG1 . 53703 2 544 . 2 . 1 42 42 VAL CG2 C 13 22.325 0.3 . 1 . . . . . 42 VAL CG2 . 53703 2 545 . 2 . 1 42 42 VAL N N 15 125.202 0.3 . 1 . . . . . 42 VAL N . 53703 2 546 . 2 . 1 43 43 HIS H H 1 8.610 0.020 . 1 . . . . . 43 HIS H . 53703 2 547 . 2 . 1 43 43 HIS HA H 1 5.545 0.020 . 1 . . . . . 43 HIS HA . 53703 2 548 . 2 . 1 43 43 HIS HB2 H 1 3.301 0.020 . 2 . . . . . 43 HIS HB2 . 53703 2 549 . 2 . 1 43 43 HIS HB3 H 1 2.483 0.020 . 2 . . . . . 43 HIS HB3 . 53703 2 550 . 2 . 1 43 43 HIS HD2 H 1 6.869 0.020 . 1 . . . . . 43 HIS HD2 . 53703 2 551 . 2 . 1 43 43 HIS C C 13 177.363 0.3 . 1 . . . . . 43 HIS C . 53703 2 552 . 2 . 1 43 43 HIS CA C 13 53.820 0.3 . 1 . . . . . 43 HIS CA . 53703 2 553 . 2 . 1 43 43 HIS CB C 13 37.723 0.3 . 1 . . . . . 43 HIS CB . 53703 2 554 . 2 . 1 43 43 HIS N N 15 118.706 0.3 . 1 . . . . . 43 HIS N . 53703 2 555 . 2 . 1 44 44 ARG H H 1 8.366 0.020 . 1 . . . . . 44 ARG H . 53703 2 556 . 2 . 1 44 44 ARG HA H 1 3.969 0.020 . 1 . . . . . 44 ARG HA . 53703 2 557 . 2 . 1 44 44 ARG HB2 H 1 2.114 0.020 . 2 . . . . . 44 ARG HB2 . 53703 2 558 . 2 . 1 44 44 ARG HB3 H 1 1.686 0.020 . 2 . . . . . 44 ARG HB3 . 53703 2 559 . 2 . 1 44 44 ARG C C 13 178.440 0.3 . 1 . . . . . 44 ARG C . 53703 2 560 . 2 . 1 44 44 ARG CA C 13 58.371 0.3 . 1 . . . . . 44 ARG CA . 53703 2 561 . 2 . 1 44 44 ARG CB C 13 30.182 0.3 . 1 . . . . . 44 ARG CB . 53703 2 562 . 2 . 1 44 44 ARG N N 15 121.567 0.3 . 1 . . . . . 44 ARG N . 53703 2 563 . 2 . 1 45 45 GLU H H 1 7.911 0.020 . 1 . . . . . 45 GLU H . 53703 2 564 . 2 . 1 45 45 GLU HA H 1 4.411 0.020 . 1 . . . . . 45 GLU HA . 53703 2 565 . 2 . 1 45 45 GLU HB2 H 1 1.975 0.020 . 1 . . . . . 45 GLU HB2 . 53703 2 566 . 2 . 1 45 45 GLU HB3 H 1 1.975 0.020 . 1 . . . . . 45 GLU HB3 . 53703 2 567 . 2 . 1 45 45 GLU HG2 H 1 2.392 0.020 . 2 . . . . . 45 GLU HG2 . 53703 2 568 . 2 . 1 45 45 GLU HG3 H 1 2.219 0.020 . 2 . . . . . 45 GLU HG3 . 53703 2 569 . 2 . 1 45 45 GLU C C 13 176.522 0.3 . 1 . . . . . 45 GLU C . 53703 2 570 . 2 . 1 45 45 GLU CA C 13 59.882 0.3 . 1 . . . . . 45 GLU CA . 53703 2 571 . 2 . 1 45 45 GLU CB C 13 29.997 0.3 . 1 . . . . . 45 GLU CB . 53703 2 572 . 2 . 1 45 45 GLU CG C 13 35.853 0.3 . 1 . . . . . 45 GLU CG . 53703 2 573 . 2 . 1 45 45 GLU N N 15 126.158 0.3 . 1 . . . . . 45 GLU N . 53703 2 574 . 2 . 1 46 46 GLU H H 1 10.819 0.020 . 1 . . . . . 46 GLU H . 53703 2 575 . 2 . 1 46 46 GLU HA H 1 4.236 0.020 . 1 . . . . . 46 GLU HA . 53703 2 576 . 2 . 1 46 46 GLU HB2 H 1 2.243 0.020 . 2 . . . . . 46 GLU HB2 . 53703 2 577 . 2 . 1 46 46 GLU HB3 H 1 1.895 0.020 . 2 . . . . . 46 GLU HB3 . 53703 2 578 . 2 . 1 46 46 GLU HG2 H 1 2.582 0.020 . 2 . . . . . 46 GLU HG2 . 53703 2 579 . 2 . 1 46 46 GLU HG3 H 1 2.090 0.020 . 2 . . . . . 46 GLU HG3 . 53703 2 580 . 2 . 1 46 46 GLU C C 13 178.472 0.3 . 1 . . . . . 46 GLU C . 53703 2 581 . 2 . 1 46 46 GLU CA C 13 58.691 0.3 . 1 . . . . . 46 GLU CA . 53703 2 582 . 2 . 1 46 46 GLU CB C 13 27.014 0.3 . 1 . . . . . 46 GLU CB . 53703 2 583 . 2 . 1 46 46 GLU CG C 13 34.941 0.3 . 1 . . . . . 46 GLU CG . 53703 2 584 . 2 . 1 46 46 GLU N N 15 118.104 0.3 . 1 . . . . . 46 GLU N . 53703 2 585 . 2 . 1 47 47 ILE H H 1 7.211 0.020 . 1 . . . . . 47 ILE H . 53703 2 586 . 2 . 1 47 47 ILE HA H 1 3.580 0.020 . 1 . . . . . 47 ILE HA . 53703 2 587 . 2 . 1 47 47 ILE HB H 1 2.163 0.020 . 1 . . . . . 47 ILE HB . 53703 2 588 . 2 . 1 47 47 ILE HG12 H 1 1.327 0.020 . 2 . . . . . 47 ILE HG12 . 53703 2 589 . 2 . 1 47 47 ILE HG13 H 1 1.208 0.020 . 2 . . . . . 47 ILE HG13 . 53703 2 590 . 2 . 1 47 47 ILE HG21 H 1 -0.179 0.020 . 1 . . . . . 47 ILE HG2 . 53703 2 591 . 2 . 1 47 47 ILE HG22 H 1 -0.179 0.020 . 1 . . . . . 47 ILE HG2 . 53703 2 592 . 2 . 1 47 47 ILE HG23 H 1 -0.179 0.020 . 1 . . . . . 47 ILE HG2 . 53703 2 593 . 2 . 1 47 47 ILE HD11 H 1 0.477 0.020 . 1 . . . . . 47 ILE HD1 . 53703 2 594 . 2 . 1 47 47 ILE HD12 H 1 0.477 0.020 . 1 . . . . . 47 ILE HD1 . 53703 2 595 . 2 . 1 47 47 ILE HD13 H 1 0.477 0.020 . 1 . . . . . 47 ILE HD1 . 53703 2 596 . 2 . 1 47 47 ILE C C 13 176.896 0.3 . 1 . . . . . 47 ILE C . 53703 2 597 . 2 . 1 47 47 ILE CA C 13 60.769 0.3 . 1 . . . . . 47 ILE CA . 53703 2 598 . 2 . 1 47 47 ILE CB C 13 34.986 0.3 . 1 . . . . . 47 ILE CB . 53703 2 599 . 2 . 1 47 47 ILE CG1 C 13 26.800 0.3 . 1 . . . . . 47 ILE CG1 . 53703 2 600 . 2 . 1 47 47 ILE CG2 C 13 16.065 0.3 . 1 . . . . . 47 ILE CG2 . 53703 2 601 . 2 . 1 47 47 ILE CD1 C 13 8.140 0.3 . 1 . . . . . 47 ILE CD1 . 53703 2 602 . 2 . 1 47 47 ILE N N 15 122.332 0.3 . 1 . . . . . 47 ILE N . 53703 2 603 . 2 . 1 48 48 TYR H H 1 8.003 0.020 . 1 . . . . . 48 TYR H . 53703 2 604 . 2 . 1 48 48 TYR HA H 1 3.582 0.020 . 1 . . . . . 48 TYR HA . 53703 2 605 . 2 . 1 48 48 TYR HB2 H 1 3.267 0.020 . 2 . . . . . 48 TYR HB2 . 53703 2 606 . 2 . 1 48 48 TYR HB3 H 1 2.697 0.020 . 2 . . . . . 48 TYR HB3 . 53703 2 607 . 2 . 1 48 48 TYR HD1 H 1 6.894 0.020 . 1 . . . . . 48 TYR HD1 . 53703 2 608 . 2 . 1 48 48 TYR HD2 H 1 6.894 0.020 . 1 . . . . . 48 TYR HD2 . 53703 2 609 . 2 . 1 48 48 TYR HE1 H 1 6.727 0.020 . 1 . . . . . 48 TYR HE1 . 53703 2 610 . 2 . 1 48 48 TYR HE2 H 1 6.727 0.020 . 1 . . . . . 48 TYR HE2 . 53703 2 611 . 2 . 1 48 48 TYR C C 13 177.936 0.3 . 1 . . . . . 48 TYR C . 53703 2 612 . 2 . 1 48 48 TYR CA C 13 62.371 0.3 . 1 . . . . . 48 TYR CA . 53703 2 613 . 2 . 1 48 48 TYR CB C 13 39.156 0.3 . 1 . . . . . 48 TYR CB . 53703 2 614 . 2 . 1 48 48 TYR CD1 C 13 133.274 0.3 . 1 . . . . . 48 TYR CD1 . 53703 2 615 . 2 . 1 48 48 TYR CE1 C 13 118.475 0.3 . 1 . . . . . 48 TYR CE1 . 53703 2 616 . 2 . 1 48 48 TYR N N 15 122.196 0.3 . 1 . . . . . 48 TYR N . 53703 2 617 . 2 . 1 49 49 GLN H H 1 8.596 0.020 . 1 . . . . . 49 GLN H . 53703 2 618 . 2 . 1 49 49 GLN HA H 1 3.853 0.020 . 1 . . . . . 49 GLN HA . 53703 2 619 . 2 . 1 49 49 GLN HB2 H 1 2.027 0.020 . 1 . . . . . 49 GLN HB2 . 53703 2 620 . 2 . 1 49 49 GLN HB3 H 1 2.027 0.020 . 1 . . . . . 49 GLN HB3 . 53703 2 621 . 2 . 1 49 49 GLN HG2 H 1 2.620 0.020 . 2 . . . . . 49 GLN HG2 . 53703 2 622 . 2 . 1 49 49 GLN HG3 H 1 2.506 0.020 . 2 . . . . . 49 GLN HG3 . 53703 2 623 . 2 . 1 49 49 GLN HE21 H 1 7.456 0.020 . 1 . . . . . 49 GLN HE21 . 53703 2 624 . 2 . 1 49 49 GLN HE22 H 1 6.754 0.020 . 1 . . . . . 49 GLN HE22 . 53703 2 625 . 2 . 1 49 49 GLN C C 13 178.784 0.3 . 1 . . . . . 49 GLN C . 53703 2 626 . 2 . 1 49 49 GLN CA C 13 58.668 0.3 . 1 . . . . . 49 GLN CA . 53703 2 627 . 2 . 1 49 49 GLN CB C 13 28.077 0.3 . 1 . . . . . 49 GLN CB . 53703 2 628 . 2 . 1 49 49 GLN CG C 13 33.903 0.3 . 1 . . . . . 49 GLN CG . 53703 2 629 . 2 . 1 49 49 GLN CD C 13 179.758 0.3 . 1 . . . . . 49 GLN CD . 53703 2 630 . 2 . 1 49 49 GLN N N 15 114.895 0.3 . 1 . . . . . 49 GLN N . 53703 2 631 . 2 . 1 49 49 GLN NE2 N 15 110.961 0.3 . 1 . . . . . 49 GLN NE2 . 53703 2 632 . 2 . 1 50 50 ARG H H 1 7.150 0.020 . 1 . . . . . 50 ARG H . 53703 2 633 . 2 . 1 50 50 ARG HA H 1 3.975 0.020 . 1 . . . . . 50 ARG HA . 53703 2 634 . 2 . 1 50 50 ARG HB2 H 1 1.898 0.020 . 2 . . . . . 50 ARG HB2 . 53703 2 635 . 2 . 1 50 50 ARG HB3 H 1 1.847 0.020 . 2 . . . . . 50 ARG HB3 . 53703 2 636 . 2 . 1 50 50 ARG HG2 H 1 1.873 0.020 . 2 . . . . . 50 ARG HG2 . 53703 2 637 . 2 . 1 50 50 ARG HG3 H 1 1.624 0.020 . 2 . . . . . 50 ARG HG3 . 53703 2 638 . 2 . 1 50 50 ARG HD2 H 1 3.310 0.020 . 2 . . . . . 50 ARG HD2 . 53703 2 639 . 2 . 1 50 50 ARG HD3 H 1 2.938 0.020 . 2 . . . . . 50 ARG HD3 . 53703 2 640 . 2 . 1 50 50 ARG C C 13 178.737 0.3 . 1 . . . . . 50 ARG C . 53703 2 641 . 2 . 1 50 50 ARG CA C 13 59.342 0.3 . 1 . . . . . 50 ARG CA . 53703 2 642 . 2 . 1 50 50 ARG CB C 13 30.558 0.3 . 1 . . . . . 50 ARG CB . 53703 2 643 . 2 . 1 50 50 ARG CG C 13 26.882 0.3 . 1 . . . . . 50 ARG CG . 53703 2 644 . 2 . 1 50 50 ARG CD C 13 44.495 0.3 . 1 . . . . . 50 ARG CD . 53703 2 645 . 2 . 1 50 50 ARG N N 15 120.358 0.3 . 1 . . . . . 50 ARG N . 53703 2 646 . 2 . 1 51 51 ILE H H 1 7.739 0.020 . 1 . . . . . 51 ILE H . 53703 2 647 . 2 . 1 51 51 ILE HA H 1 3.552 0.020 . 1 . . . . . 51 ILE HA . 53703 2 648 . 2 . 1 51 51 ILE HB H 1 1.507 0.020 . 1 . . . . . 51 ILE HB . 53703 2 649 . 2 . 1 51 51 ILE HG12 H 1 1.037 0.020 . 2 . . . . . 51 ILE HG12 . 53703 2 650 . 2 . 1 51 51 ILE HG13 H 1 0.611 0.020 . 2 . . . . . 51 ILE HG13 . 53703 2 651 . 2 . 1 51 51 ILE HG21 H 1 0.645 0.020 . 1 . . . . . 51 ILE HG2 . 53703 2 652 . 2 . 1 51 51 ILE HG22 H 1 0.645 0.020 . 1 . . . . . 51 ILE HG2 . 53703 2 653 . 2 . 1 51 51 ILE HG23 H 1 0.645 0.020 . 1 . . . . . 51 ILE HG2 . 53703 2 654 . 2 . 1 51 51 ILE HD11 H 1 0.028 0.020 . 1 . . . . . 51 ILE HD1 . 53703 2 655 . 2 . 1 51 51 ILE HD12 H 1 0.028 0.020 . 1 . . . . . 51 ILE HD1 . 53703 2 656 . 2 . 1 51 51 ILE HD13 H 1 0.028 0.020 . 1 . . . . . 51 ILE HD1 . 53703 2 657 . 2 . 1 51 51 ILE C C 13 179.809 0.3 . 1 . . . . . 51 ILE C . 53703 2 658 . 2 . 1 51 51 ILE CA C 13 64.807 0.3 . 1 . . . . . 51 ILE CA . 53703 2 659 . 2 . 1 51 51 ILE CB C 13 37.985 0.3 . 1 . . . . . 51 ILE CB . 53703 2 660 . 2 . 1 51 51 ILE CG1 C 13 28.809 0.3 . 1 . . . . . 51 ILE CG1 . 53703 2 661 . 2 . 1 51 51 ILE CG2 C 13 16.553 0.3 . 1 . . . . . 51 ILE CG2 . 53703 2 662 . 2 . 1 51 51 ILE CD1 C 13 13.641 0.3 . 1 . . . . . 51 ILE CD1 . 53703 2 663 . 2 . 1 51 51 ILE N N 15 120.388 0.3 . 1 . . . . . 51 ILE N . 53703 2 664 . 2 . 1 52 52 GLN H H 1 7.802 0.020 . 1 . . . . . 52 GLN H . 53703 2 665 . 2 . 1 52 52 GLN HA H 1 3.820 0.020 . 1 . . . . . 52 GLN HA . 53703 2 666 . 2 . 1 52 52 GLN HB2 H 1 1.989 0.020 . 2 . . . . . 52 GLN HB2 . 53703 2 667 . 2 . 1 52 52 GLN HB3 H 1 1.771 0.020 . 2 . . . . . 52 GLN HB3 . 53703 2 668 . 2 . 1 52 52 GLN HG2 H 1 1.983 0.020 . 2 . . . . . 52 GLN HG2 . 53703 2 669 . 2 . 1 52 52 GLN HG3 H 1 1.905 0.020 . 2 . . . . . 52 GLN HG3 . 53703 2 670 . 2 . 1 52 52 GLN HE21 H 1 6.751 0.020 . 1 . . . . . 52 GLN HE21 . 53703 2 671 . 2 . 1 52 52 GLN HE22 H 1 6.354 0.020 . 1 . . . . . 52 GLN HE22 . 53703 2 672 . 2 . 1 52 52 GLN C C 13 177.709 0.3 . 1 . . . . . 52 GLN C . 53703 2 673 . 2 . 1 52 52 GLN CA C 13 57.388 0.3 . 1 . . . . . 52 GLN CA . 53703 2 674 . 2 . 1 52 52 GLN CB C 13 28.190 0.3 . 1 . . . . . 52 GLN CB . 53703 2 675 . 2 . 1 52 52 GLN CG C 13 33.254 0.3 . 1 . . . . . 52 GLN CG . 53703 2 676 . 2 . 1 52 52 GLN CD C 13 179.505 0.3 . 1 . . . . . 52 GLN CD . 53703 2 677 . 2 . 1 52 52 GLN N N 15 118.178 0.3 . 1 . . . . . 52 GLN N . 53703 2 678 . 2 . 1 52 52 GLN NE2 N 15 112.776 0.3 . 1 . . . . . 52 GLN NE2 . 53703 2 679 . 2 . 1 53 53 ALA H H 1 7.520 0.020 . 1 . . . . . 53 ALA H . 53703 2 680 . 2 . 1 53 53 ALA HA H 1 4.203 0.020 . 1 . . . . . 53 ALA HA . 53703 2 681 . 2 . 1 53 53 ALA HB1 H 1 1.429 0.020 . 1 . . . . . 53 ALA HB . 53703 2 682 . 2 . 1 53 53 ALA HB2 H 1 1.429 0.020 . 1 . . . . . 53 ALA HB . 53703 2 683 . 2 . 1 53 53 ALA HB3 H 1 1.429 0.020 . 1 . . . . . 53 ALA HB . 53703 2 684 . 2 . 1 53 53 ALA C C 13 178.525 0.3 . 1 . . . . . 53 ALA C . 53703 2 685 . 2 . 1 53 53 ALA CA C 13 53.275 0.3 . 1 . . . . . 53 ALA CA . 53703 2 686 . 2 . 1 53 53 ALA CB C 13 18.567 0.3 . 1 . . . . . 53 ALA CB . 53703 2 687 . 2 . 1 53 53 ALA N N 15 119.906 0.3 . 1 . . . . . 53 ALA N . 53703 2 688 . 2 . 1 54 54 GLY H H 1 7.711 0.020 . 1 . . . . . 54 GLY H . 53703 2 689 . 2 . 1 54 54 GLY HA2 H 1 3.985 0.020 . 2 . . . . . 54 GLY HA2 . 53703 2 690 . 2 . 1 54 54 GLY HA3 H 1 3.886 0.020 . 2 . . . . . 54 GLY HA3 . 53703 2 691 . 2 . 1 54 54 GLY C C 13 174.730 0.3 . 1 . . . . . 54 GLY C . 53703 2 692 . 2 . 1 54 54 GLY CA C 13 45.547 0.3 . 1 . . . . . 54 GLY CA . 53703 2 693 . 2 . 1 54 54 GLY N N 15 106.662 0.3 . 1 . . . . . 54 GLY N . 53703 2 694 . 2 . 1 55 55 LEU H H 1 7.646 0.020 . 1 . . . . . 55 LEU H . 53703 2 695 . 2 . 1 55 55 LEU HA H 1 4.172 0.020 . 1 . . . . . 55 LEU HA . 53703 2 696 . 2 . 1 55 55 LEU HB2 H 1 1.596 0.020 . 1 . . . . . 55 LEU HB2 . 53703 2 697 . 2 . 1 55 55 LEU HB3 H 1 1.596 0.020 . 1 . . . . . 55 LEU HB3 . 53703 2 698 . 2 . 1 55 55 LEU HG H 1 1.570 0.020 . 1 . . . . . 55 LEU HG . 53703 2 699 . 2 . 1 55 55 LEU HD11 H 1 0.865 0.020 . 2 . . . . . 55 LEU HD1 . 53703 2 700 . 2 . 1 55 55 LEU HD12 H 1 0.865 0.020 . 2 . . . . . 55 LEU HD1 . 53703 2 701 . 2 . 1 55 55 LEU HD13 H 1 0.865 0.020 . 2 . . . . . 55 LEU HD1 . 53703 2 702 . 2 . 1 55 55 LEU HD21 H 1 0.825 0.020 . 2 . . . . . 55 LEU HD2 . 53703 2 703 . 2 . 1 55 55 LEU HD22 H 1 0.825 0.020 . 2 . . . . . 55 LEU HD2 . 53703 2 704 . 2 . 1 55 55 LEU HD23 H 1 0.825 0.020 . 2 . . . . . 55 LEU HD2 . 53703 2 705 . 2 . 1 55 55 LEU C C 13 177.618 0.3 . 1 . . . . . 55 LEU C . 53703 2 706 . 2 . 1 55 55 LEU CA C 13 56.341 0.3 . 1 . . . . . 55 LEU CA . 53703 2 707 . 2 . 1 55 55 LEU CB C 13 43.341 0.3 . 1 . . . . . 55 LEU CB . 53703 2 708 . 2 . 1 55 55 LEU CG C 13 27.164 0.3 . 1 . . . . . 55 LEU CG . 53703 2 709 . 2 . 1 55 55 LEU CD1 C 13 25.244 0.3 . 1 . . . . . 55 LEU CD1 . 53703 2 710 . 2 . 1 55 55 LEU CD2 C 13 23.002 0.3 . 1 . . . . . 55 LEU CD2 . 53703 2 711 . 2 . 1 55 55 LEU N N 15 120.671 0.3 . 1 . . . . . 55 LEU N . 53703 2 712 . 2 . 1 56 56 THR H H 1 7.945 0.020 . 1 . . . . . 56 THR H . 53703 2 713 . 2 . 1 56 56 THR HA H 1 4.332 0.020 . 1 . . . . . 56 THR HA . 53703 2 714 . 2 . 1 56 56 THR HB H 1 4.178 0.020 . 1 . . . . . 56 THR HB . 53703 2 715 . 2 . 1 56 56 THR HG21 H 1 1.178 0.020 . 1 . . . . . 56 THR HG2 . 53703 2 716 . 2 . 1 56 56 THR HG22 H 1 1.178 0.020 . 1 . . . . . 56 THR HG2 . 53703 2 717 . 2 . 1 56 56 THR HG23 H 1 1.178 0.020 . 1 . . . . . 56 THR HG2 . 53703 2 718 . 2 . 1 56 56 THR C C 13 174.106 0.3 . 1 . . . . . 56 THR C . 53703 2 719 . 2 . 1 56 56 THR CA C 13 61.417 0.3 . 1 . . . . . 56 THR CA . 53703 2 720 . 2 . 1 56 56 THR CB C 13 69.927 0.3 . 1 . . . . . 56 THR CB . 53703 2 721 . 2 . 1 56 56 THR CG2 C 13 21.579 0.3 . 1 . . . . . 56 THR CG2 . 53703 2 722 . 2 . 1 56 56 THR N N 15 113.642 0.3 . 1 . . . . . 56 THR N . 53703 2 723 . 2 . 1 57 57 ALA H H 1 8.111 0.020 . 1 . . . . . 57 ALA H . 53703 2 724 . 2 . 1 57 57 ALA HA H 1 4.286 0.020 . 1 . . . . . 57 ALA HA . 53703 2 725 . 2 . 1 57 57 ALA HB1 H 1 0.994 0.020 . 1 . . . . . 57 ALA HB . 53703 2 726 . 2 . 1 57 57 ALA HB2 H 1 0.994 0.020 . 1 . . . . . 57 ALA HB . 53703 2 727 . 2 . 1 57 57 ALA HB3 H 1 0.994 0.020 . 1 . . . . . 57 ALA HB . 53703 2 728 . 2 . 1 57 57 ALA C C 13 175.592 0.3 . 1 . . . . . 57 ALA C . 53703 2 729 . 2 . 1 57 57 ALA CA C 13 50.837 0.3 . 1 . . . . . 57 ALA CA . 53703 2 730 . 2 . 1 57 57 ALA CB C 13 17.407 0.3 . 1 . . . . . 57 ALA CB . 53703 2 731 . 2 . 1 57 57 ALA N N 15 127.028 0.3 . 1 . . . . . 57 ALA N . 53703 2 732 . 2 . 1 58 58 PRO HA H 1 4.273 0.020 . 1 . . . . . 58 PRO HA . 53703 2 733 . 2 . 1 58 58 PRO HB2 H 1 2.267 0.020 . 2 . . . . . 58 PRO HB2 . 53703 2 734 . 2 . 1 58 58 PRO HB3 H 1 1.956 0.020 . 2 . . . . . 58 PRO HB3 . 53703 2 735 . 2 . 1 58 58 PRO HG2 H 1 2.000 0.020 . 1 . . . . . 58 PRO HG2 . 53703 2 736 . 2 . 1 58 58 PRO HG3 H 1 2.000 0.020 . 1 . . . . . 58 PRO HG3 . 53703 2 737 . 2 . 1 58 58 PRO HD2 H 1 3.797 0.020 . 2 . . . . . 58 PRO HD2 . 53703 2 738 . 2 . 1 58 58 PRO HD3 H 1 3.365 0.020 . 2 . . . . . 58 PRO HD3 . 53703 2 739 . 2 . 1 58 58 PRO C C 13 176.623 0.3 . 1 . . . . . 58 PRO C . 53703 2 740 . 2 . 1 58 58 PRO CA C 13 64.896 0.3 . 1 . . . . . 58 PRO CA . 53703 2 741 . 2 . 1 58 58 PRO CB C 13 31.986 0.3 . 1 . . . . . 58 PRO CB . 53703 2 742 . 2 . 1 58 58 PRO CG C 13 27.071 0.3 . 1 . . . . . 58 PRO CG . 53703 2 743 . 2 . 1 58 58 PRO CD C 13 50.387 0.3 . 1 . . . . . 58 PRO CD . 53703 2 744 . 2 . 1 59 59 ASP H H 1 8.224 0.020 . 1 . . . . . 59 ASP H . 53703 2 745 . 2 . 1 59 59 ASP HA H 1 4.491 0.020 . 1 . . . . . 59 ASP HA . 53703 2 746 . 2 . 1 59 59 ASP HB2 H 1 2.640 0.020 . 1 . . . . . 59 ASP HB2 . 53703 2 747 . 2 . 1 59 59 ASP HB3 H 1 2.640 0.020 . 1 . . . . . 59 ASP HB3 . 53703 2 748 . 2 . 1 59 59 ASP C C 13 176.514 0.3 . 1 . . . . . 59 ASP C . 53703 2 749 . 2 . 1 59 59 ASP CA C 13 54.134 0.3 . 1 . . . . . 59 ASP CA . 53703 2 750 . 2 . 1 59 59 ASP CB C 13 41.003 0.3 . 1 . . . . . 59 ASP CB . 53703 2 751 . 2 . 1 59 59 ASP N N 15 119.113 0.3 . 1 . . . . . 59 ASP N . 53703 2 752 . 2 . 1 60 60 LYS H H 1 8.150 0.020 . 1 . . . . . 60 LYS H . 53703 2 753 . 2 . 1 60 60 LYS HA H 1 4.193 0.020 . 1 . . . . . 60 LYS HA . 53703 2 754 . 2 . 1 60 60 LYS HB2 H 1 1.851 0.020 . 2 . . . . . 60 LYS HB2 . 53703 2 755 . 2 . 1 60 60 LYS HB3 H 1 1.752 0.020 . 2 . . . . . 60 LYS HB3 . 53703 2 756 . 2 . 1 60 60 LYS HG2 H 1 1.438 0.020 . 2 . . . . . 60 LYS HG2 . 53703 2 757 . 2 . 1 60 60 LYS HG3 H 1 1.413 0.020 . 2 . . . . . 60 LYS HG3 . 53703 2 758 . 2 . 1 60 60 LYS HD2 H 1 1.651 0.020 . 1 . . . . . 60 LYS HD2 . 53703 2 759 . 2 . 1 60 60 LYS HD3 H 1 1.651 0.020 . 1 . . . . . 60 LYS HD3 . 53703 2 760 . 2 . 1 60 60 LYS HE2 H 1 2.969 0.020 . 1 . . . . . 60 LYS HE2 . 53703 2 761 . 2 . 1 60 60 LYS HE3 H 1 2.969 0.020 . 1 . . . . . 60 LYS HE3 . 53703 2 762 . 2 . 1 60 60 LYS C C 13 176.547 0.3 . 1 . . . . . 60 LYS C . 53703 2 763 . 2 . 1 60 60 LYS CA C 13 56.843 0.3 . 1 . . . . . 60 LYS CA . 53703 2 764 . 2 . 1 60 60 LYS CB C 13 32.576 0.3 . 1 . . . . . 60 LYS CB . 53703 2 765 . 2 . 1 60 60 LYS CD C 13 29.374 0.3 . 1 . . . . . 60 LYS CD . 53703 2 766 . 2 . 1 60 60 LYS CE C 13 41.849 0.3 . 1 . . . . . 60 LYS CE . 53703 2 767 . 2 . 1 60 60 LYS N N 15 121.520 0.3 . 1 . . . . . 60 LYS N . 53703 2 768 . 2 . 1 61 61 ARG H H 1 7.388 0.020 . 1 . . . . . 61 ARG H . 53703 2 769 . 2 . 1 61 61 ARG HA H 1 4.200 0.020 . 1 . . . . . 61 ARG HA . 53703 2 770 . 2 . 1 61 61 ARG HB2 H 1 1.780 0.020 . 2 . . . . . 61 ARG HB2 . 53703 2 771 . 2 . 1 61 61 ARG HB3 H 1 1.731 0.020 . 2 . . . . . 61 ARG HB3 . 53703 2 772 . 2 . 1 61 61 ARG HD2 H 1 3.109 0.020 . 1 . . . . . 61 ARG HD2 . 53703 2 773 . 2 . 1 61 61 ARG HD3 H 1 3.109 0.020 . 1 . . . . . 61 ARG HD3 . 53703 2 774 . 2 . 1 61 61 ARG C C 13 176.515 0.3 . 1 . . . . . 61 ARG C . 53703 2 775 . 2 . 1 61 61 ARG CA C 13 56.600 0.3 . 1 . . . . . 61 ARG CA . 53703 2 776 . 2 . 1 61 61 ARG CB C 13 30.626 0.3 . 1 . . . . . 61 ARG CB . 53703 2 777 . 2 . 1 61 61 ARG CD C 13 43.239 0.3 . 1 . . . . . 61 ARG CD . 53703 2 778 . 2 . 1 61 61 ARG N N 15 127.587 0.3 . 1 . . . . . 61 ARG N . 53703 2 779 . 2 . 1 62 62 GLU H H 1 8.400 0.020 . 1 . . . . . 62 GLU H . 53703 2 780 . 2 . 1 62 62 GLU HA H 1 4.255 0.020 . 1 . . . . . 62 GLU HA . 53703 2 781 . 2 . 1 62 62 GLU HG2 H 1 2.184 0.020 . 1 . . . . . 62 GLU HG2 . 53703 2 782 . 2 . 1 62 62 GLU HG3 H 1 2.184 0.020 . 1 . . . . . 62 GLU HG3 . 53703 2 783 . 2 . 1 62 62 GLU CA C 13 56.627 0.3 . 1 . . . . . 62 GLU CA . 53703 2 784 . 2 . 1 62 62 GLU CB C 13 30.355 0.3 . 1 . . . . . 62 GLU CB . 53703 2 785 . 2 . 1 62 62 GLU CG C 13 36.264 0.3 . 1 . . . . . 62 GLU CG . 53703 2 786 . 2 . 1 62 62 GLU N N 15 121.183 0.3 . 1 . . . . . 62 GLU N . 53703 2 787 . 2 . 1 63 63 THR H H 1 7.985 0.020 . 1 . . . . . 63 THR H . 53703 2 788 . 2 . 1 63 63 THR HA H 1 4.251 0.020 . 1 . . . . . 63 THR HA . 53703 2 789 . 2 . 1 63 63 THR HB H 1 4.141 0.020 . 1 . . . . . 63 THR HB . 53703 2 790 . 2 . 1 63 63 THR HG21 H 1 1.339 0.020 . 1 . . . . . 63 THR HG2 . 53703 2 791 . 2 . 1 63 63 THR HG22 H 1 1.339 0.020 . 1 . . . . . 63 THR HG2 . 53703 2 792 . 2 . 1 63 63 THR HG23 H 1 1.339 0.020 . 1 . . . . . 63 THR HG2 . 53703 2 793 . 2 . 1 63 63 THR C C 13 172.957 0.3 . 1 . . . . . 63 THR C . 53703 2 794 . 2 . 1 63 63 THR CA C 13 61.236 0.3 . 1 . . . . . 63 THR CA . 53703 2 795 . 2 . 1 63 63 THR CB C 13 69.790 0.3 . 1 . . . . . 63 THR CB . 53703 2 796 . 2 . 1 63 63 THR CG2 C 13 21.667 0.3 . 1 . . . . . 63 THR CG2 . 53703 2 797 . 2 . 1 63 63 THR N N 15 113.724 0.3 . 1 . . . . . 63 THR N . 53703 2 798 . 2 . 1 64 64 TRP H H 1 7.740 0.020 . 1 . . . . . 64 TRP H . 53703 2 799 . 2 . 1 64 64 TRP CA C 13 58.520 0.3 . 1 . . . . . 64 TRP CA . 53703 2 800 . 2 . 1 64 64 TRP N N 15 128.688 0.3 . 1 . . . . . 64 TRP N . 53703 2 stop_ save_