################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17826 _Assigned_chem_shift_list.ID 1 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17826 1 2 '3D HNCACB' . . . 17826 1 3 '3D CBCA(CO)NH' . . . 17826 1 4 '3D HNCA' . . . 17826 1 5 '3D HN(CO)CA' . . . 17826 1 6 '3D 1H-15N NOESY' . . . 17826 1 7 '3D HNCO' . . . 17826 1 9 '3D HN(COCA)CB' . . . 17826 1 10 '3D HNCACO' . . . 17826 1 11 '3D HCCH-TOCSY' . . . 17826 1 12 '3D 1H-13C NOESY' . . . 17826 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASN HA H 1 4.851 0.020 . 1 . . . . 2 ASN HA . 17826 1 2 . 1 1 2 2 ASN HB2 H 1 2.892 0.020 . 2 . . . . 2 ASN HB2 . 17826 1 3 . 1 1 2 2 ASN HB3 H 1 2.774 0.020 . 2 . . . . 2 ASN HB3 . 17826 1 4 . 1 1 2 2 ASN C C 13 174.565 0.3 . 1 . . . . 2 ASN C . 17826 1 5 . 1 1 2 2 ASN CA C 13 52.638 0.3 . 1 . . . . 2 ASN CA . 17826 1 6 . 1 1 2 2 ASN CB C 13 38.820 0.3 . 1 . . . . 2 ASN CB . 17826 1 7 . 1 1 3 3 VAL H H 1 8.327 0.020 . 1 . . . . 3 VAL H . 17826 1 8 . 1 1 3 3 VAL HA H 1 4.494 0.020 . 1 . . . . 3 VAL HA . 17826 1 9 . 1 1 3 3 VAL HB H 1 2.105 0.020 . 1 . . . . 3 VAL HB . 17826 1 10 . 1 1 3 3 VAL HG11 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1 11 . 1 1 3 3 VAL HG12 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1 12 . 1 1 3 3 VAL HG13 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1 13 . 1 1 3 3 VAL HG21 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1 14 . 1 1 3 3 VAL HG22 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1 15 . 1 1 3 3 VAL HG23 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1 16 . 1 1 3 3 VAL C C 13 174.050 0.3 . 1 . . . . 3 VAL C . 17826 1 17 . 1 1 3 3 VAL CA C 13 59.503 0.3 . 1 . . . . 3 VAL CA . 17826 1 18 . 1 1 3 3 VAL CB C 13 32.598 0.3 . 1 . . . . 3 VAL CB . 17826 1 19 . 1 1 3 3 VAL CG1 C 13 20.858 0.3 . 1 . . . . 3 VAL CG1 . 17826 1 20 . 1 1 3 3 VAL CG2 C 13 20.282 0.3 . 1 . . . . 3 VAL CG2 . 17826 1 21 . 1 1 3 3 VAL N N 15 122.898 0.3 . 1 . . . . 3 VAL N . 17826 1 22 . 1 1 4 4 PRO HA H 1 4.644 0.020 . 1 . . . . 4 PRO HA . 17826 1 23 . 1 1 4 4 PRO HB2 H 1 2.071 0.020 . 2 . . . . 4 PRO HB2 . 17826 1 24 . 1 1 4 4 PRO HB3 H 1 1.847 0.020 . 2 . . . . 4 PRO HB3 . 17826 1 25 . 1 1 4 4 PRO HG2 H 1 2.349 0.020 . 2 . . . . 4 PRO HG2 . 17826 1 26 . 1 1 4 4 PRO HG3 H 1 1.974 0.020 . 2 . . . . 4 PRO HG3 . 17826 1 27 . 1 1 4 4 PRO HD2 H 1 3.947 0.020 . 1 . . . . 4 PRO HD2 . 17826 1 28 . 1 1 4 4 PRO HD3 H 1 3.947 0.020 . 1 . . . . 4 PRO HD3 . 17826 1 29 . 1 1 4 4 PRO C C 13 175.850 0.3 . 1 . . . . 4 PRO C . 17826 1 30 . 1 1 4 4 PRO CA C 13 62.861 0.3 . 1 . . . . 4 PRO CA . 17826 1 31 . 1 1 4 4 PRO CB C 13 32.099 0.3 . 1 . . . . 4 PRO CB . 17826 1 32 . 1 1 4 4 PRO CG C 13 27.057 0.3 . 1 . . . . 4 PRO CG . 17826 1 33 . 1 1 4 4 PRO CD C 13 50.657 0.3 . 1 . . . . 4 PRO CD . 17826 1 34 . 1 1 5 5 HIS H H 1 8.747 0.020 . 1 . . . . 5 HIS H . 17826 1 35 . 1 1 5 5 HIS HA H 1 4.539 0.020 . 1 . . . . 5 HIS HA . 17826 1 36 . 1 1 5 5 HIS HB2 H 1 3.067 0.020 . 1 . . . . 5 HIS HB2 . 17826 1 37 . 1 1 5 5 HIS HD2 H 1 6.740 0.020 . 1 . . . . 5 HIS HD2 . 17826 1 38 . 1 1 5 5 HIS HE1 H 1 6.310 0.020 . 1 . . . . 5 HIS HE1 . 17826 1 39 . 1 1 5 5 HIS C C 13 174.598 0.3 . 1 . . . . 5 HIS C . 17826 1 40 . 1 1 5 5 HIS CA C 13 56.341 0.3 . 1 . . . . 5 HIS CA . 17826 1 41 . 1 1 5 5 HIS CB C 13 31.589 0.3 . 1 . . . . 5 HIS CB . 17826 1 42 . 1 1 5 5 HIS CD2 C 13 120.516 0.3 . 1 . . . . 5 HIS CD2 . 17826 1 43 . 1 1 5 5 HIS N N 15 120.429 0.3 . 1 . . . . 5 HIS N . 17826 1 44 . 1 1 6 6 LYS H H 1 7.987 0.020 . 1 . . . . 6 LYS H . 17826 1 45 . 1 1 6 6 LYS HA H 1 5.386 0.020 . 1 . . . . 6 LYS HA . 17826 1 46 . 1 1 6 6 LYS HB2 H 1 1.627 0.020 . 1 . . . . 6 LYS HB2 . 17826 1 47 . 1 1 6 6 LYS HB3 H 1 1.627 0.020 . 1 . . . . 6 LYS HB3 . 17826 1 48 . 1 1 6 6 LYS HG2 H 1 1.340 0.020 . 2 . . . . 6 LYS HG2 . 17826 1 49 . 1 1 6 6 LYS HG3 H 1 1.230 0.020 . 2 . . . . 6 LYS HG3 . 17826 1 50 . 1 1 6 6 LYS HD2 H 1 1.619 0.020 . 1 . . . . 6 LYS HD2 . 17826 1 51 . 1 1 6 6 LYS HD3 H 1 1.619 0.020 . 1 . . . . 6 LYS HD3 . 17826 1 52 . 1 1 6 6 LYS HE2 H 1 2.854 0.020 . 1 . . . . 6 LYS HE2 . 17826 1 53 . 1 1 6 6 LYS HE3 H 1 2.854 0.020 . 1 . . . . 6 LYS HE3 . 17826 1 54 . 1 1 6 6 LYS C C 13 175.323 0.3 . 1 . . . . 6 LYS C . 17826 1 55 . 1 1 6 6 LYS CA C 13 55.066 0.3 . 1 . . . . 6 LYS CA . 17826 1 56 . 1 1 6 6 LYS CB C 13 35.429 0.3 . 1 . . . . 6 LYS CB . 17826 1 57 . 1 1 6 6 LYS CG C 13 25.545 0.3 . 1 . . . . 6 LYS CG . 17826 1 58 . 1 1 6 6 LYS CD C 13 29.087 0.3 . 1 . . . . 6 LYS CD . 17826 1 59 . 1 1 6 6 LYS CE C 13 41.574 0.3 . 1 . . . . 6 LYS CE . 17826 1 60 . 1 1 6 6 LYS N N 15 124.981 0.3 . 1 . . . . 6 LYS N . 17826 1 61 . 1 1 7 7 SER H H 1 8.884 0.020 . 1 . . . . 7 SER H . 17826 1 62 . 1 1 7 7 SER HA H 1 4.723 0.020 . 1 . . . . 7 SER HA . 17826 1 63 . 1 1 7 7 SER HB2 H 1 3.770 0.020 . 2 . . . . 7 SER HB2 . 17826 1 64 . 1 1 7 7 SER HB3 H 1 3.584 0.020 . 2 . . . . 7 SER HB3 . 17826 1 65 . 1 1 7 7 SER C C 13 172.951 0.3 . 1 . . . . 7 SER C . 17826 1 66 . 1 1 7 7 SER CA C 13 58.002 0.3 . 1 . . . . 7 SER CA . 17826 1 67 . 1 1 7 7 SER CB C 13 65.177 0.3 . 1 . . . . 7 SER CB . 17826 1 68 . 1 1 7 7 SER N N 15 117.953 0.3 . 1 . . . . 7 SER N . 17826 1 69 . 1 1 8 8 SER H H 1 8.849 0.020 . 1 . . . . 8 SER H . 17826 1 70 . 1 1 8 8 SER HA H 1 4.498 0.020 . 1 . . . . 8 SER HA . 17826 1 71 . 1 1 8 8 SER HB2 H 1 3.818 0.020 . 1 . . . . 8 SER HB2 . 17826 1 72 . 1 1 8 8 SER HB3 H 1 3.818 0.020 . 1 . . . . 8 SER HB3 . 17826 1 73 . 1 1 8 8 SER C C 13 173.381 0.3 . 1 . . . . 8 SER C . 17826 1 74 . 1 1 8 8 SER CA C 13 58.891 0.3 . 1 . . . . 8 SER CA . 17826 1 75 . 1 1 8 8 SER CB C 13 63.593 0.3 . 1 . . . . 8 SER CB . 17826 1 76 . 1 1 8 8 SER N N 15 121.073 0.3 . 1 . . . . 8 SER N . 17826 1 77 . 1 1 9 9 LEU H H 1 7.916 0.020 . 1 . . . . 9 LEU H . 17826 1 78 . 1 1 9 9 LEU HA H 1 4.845 0.020 . 1 . . . . 9 LEU HA . 17826 1 79 . 1 1 9 9 LEU HB2 H 1 1.366 0.020 . 1 . . . . 9 LEU HB2 . 17826 1 80 . 1 1 9 9 LEU HG H 1 1.227 0.020 . 1 . . . . 9 LEU HG . 17826 1 81 . 1 1 9 9 LEU HD11 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1 82 . 1 1 9 9 LEU HD12 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1 83 . 1 1 9 9 LEU HD13 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1 84 . 1 1 9 9 LEU HD21 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1 85 . 1 1 9 9 LEU HD22 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1 86 . 1 1 9 9 LEU HD23 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1 87 . 1 1 9 9 LEU C C 13 174.479 0.3 . 1 . . . . 9 LEU C . 17826 1 88 . 1 1 9 9 LEU CA C 13 51.955 0.3 . 1 . . . . 9 LEU CA . 17826 1 89 . 1 1 9 9 LEU CB C 13 41.838 0.3 . 1 . . . . 9 LEU CB . 17826 1 90 . 1 1 9 9 LEU CG C 13 25.773 0.3 . 1 . . . . 9 LEU CG . 17826 1 91 . 1 1 9 9 LEU CD1 C 13 23.419 0.3 . 1 . . . . 9 LEU CD1 . 17826 1 92 . 1 1 9 9 LEU CD2 C 13 26.481 0.3 . 1 . . . . 9 LEU CD2 . 17826 1 93 . 1 1 9 9 LEU N N 15 124.928 0.3 . 1 . . . . 9 LEU N . 17826 1 94 . 1 1 10 10 PRO HA H 1 4.276 0.020 . 1 . . . . 10 PRO HA . 17826 1 95 . 1 1 10 10 PRO HB2 H 1 2.344 0.020 . 2 . . . . 10 PRO HB2 . 17826 1 96 . 1 1 10 10 PRO HB3 H 1 1.995 0.020 . 2 . . . . 10 PRO HB3 . 17826 1 97 . 1 1 10 10 PRO HD2 H 1 3.769 0.020 . 2 . . . . 10 PRO HD2 . 17826 1 98 . 1 1 10 10 PRO HD3 H 1 3.552 0.020 . 2 . . . . 10 PRO HD3 . 17826 1 99 . 1 1 10 10 PRO C C 13 177.480 0.3 . 1 . . . . 10 PRO C . 17826 1 100 . 1 1 10 10 PRO CA C 13 64.819 0.3 . 1 . . . . 10 PRO CA . 17826 1 101 . 1 1 10 10 PRO CB C 13 31.838 0.3 . 1 . . . . 10 PRO CB . 17826 1 102 . 1 1 10 10 PRO CD C 13 49.981 0.3 . 1 . . . . 10 PRO CD . 17826 1 103 . 1 1 11 11 GLU H H 1 8.638 0.020 . 1 . . . . 11 GLU H . 17826 1 104 . 1 1 11 11 GLU HA H 1 4.445 0.020 . 1 . . . . 11 GLU HA . 17826 1 105 . 1 1 11 11 GLU HB2 H 1 1.817 0.020 . 1 . . . . 11 GLU HB2 . 17826 1 106 . 1 1 11 11 GLU HB3 H 1 1.817 0.020 . 1 . . . . 11 GLU HB3 . 17826 1 107 . 1 1 11 11 GLU HG2 H 1 2.149 0.020 . 1 . . . . 11 GLU HG2 . 17826 1 108 . 1 1 11 11 GLU HG3 H 1 2.149 0.020 . 1 . . . . 11 GLU HG3 . 17826 1 109 . 1 1 11 11 GLU C C 13 176.785 0.3 . 1 . . . . 11 GLU C . 17826 1 110 . 1 1 11 11 GLU CA C 13 54.454 0.3 . 1 . . . . 11 GLU CA . 17826 1 111 . 1 1 11 11 GLU CB C 13 29.493 0.3 . 1 . . . . 11 GLU CB . 17826 1 112 . 1 1 11 11 GLU CG C 13 36.315 0.3 . 1 . . . . 11 GLU CG . 17826 1 113 . 1 1 11 11 GLU N N 15 115.424 0.3 . 1 . . . . 11 GLU N . 17826 1 114 . 1 1 12 12 GLY H H 1 7.758 0.020 . 1 . . . . 12 GLY H . 17826 1 115 . 1 1 12 12 GLY HA2 H 1 4.118 0.020 . 2 . . . . 12 GLY HA2 . 17826 1 116 . 1 1 12 12 GLY HA3 H 1 4.180 0.020 . 2 . . . . 12 GLY HA3 . 17826 1 117 . 1 1 12 12 GLY C C 13 172.559 0.3 . 1 . . . . 12 GLY C . 17826 1 118 . 1 1 12 12 GLY CA C 13 44.576 0.3 . 1 . . . . 12 GLY CA . 17826 1 119 . 1 1 12 12 GLY N N 15 108.456 0.3 . 1 . . . . 12 GLY N . 17826 1 120 . 1 1 13 13 ILE H H 1 8.128 0.020 . 1 . . . . 13 ILE H . 17826 1 121 . 1 1 13 13 ILE HA H 1 4.473 0.020 . 1 . . . . 13 ILE HA . 17826 1 122 . 1 1 13 13 ILE HB H 1 1.823 0.020 . 1 . . . . 13 ILE HB . 17826 1 123 . 1 1 13 13 ILE HG12 H 1 1.427 0.020 . 2 . . . . 13 ILE HG12 . 17826 1 124 . 1 1 13 13 ILE HG13 H 1 0.987 0.020 . 2 . . . . 13 ILE HG13 . 17826 1 125 . 1 1 13 13 ILE HG21 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 126 . 1 1 13 13 ILE HG22 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 127 . 1 1 13 13 ILE HG23 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 128 . 1 1 13 13 ILE HD11 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 129 . 1 1 13 13 ILE HD12 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 130 . 1 1 13 13 ILE HD13 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 131 . 1 1 13 13 ILE C C 13 173.048 0.3 . 1 . . . . 13 ILE C . 17826 1 132 . 1 1 13 13 ILE CA C 13 59.452 0.3 . 1 . . . . 13 ILE CA . 17826 1 133 . 1 1 13 13 ILE CB C 13 40.201 0.3 . 1 . . . . 13 ILE CB . 17826 1 134 . 1 1 13 13 ILE CG1 C 13 26.607 0.3 . 1 . . . . 13 ILE CG1 . 17826 1 135 . 1 1 13 13 ILE CG2 C 13 18.903 0.3 . 1 . . . . 13 ILE CG2 . 17826 1 136 . 1 1 13 13 ILE CD1 C 13 13.767 0.3 . 1 . . . . 13 ILE CD1 . 17826 1 137 . 1 1 13 13 ILE N N 15 114.545 0.3 . 1 . . . . 13 ILE N . 17826 1 138 . 1 1 14 14 ARG H H 1 7.895 0.020 . 1 . . . . 14 ARG H . 17826 1 139 . 1 1 14 14 ARG HA H 1 4.720 0.020 . 1 . . . . 14 ARG HA . 17826 1 140 . 1 1 14 14 ARG HB2 H 1 1.823 0.020 . 1 . . . . 14 ARG HB2 . 17826 1 141 . 1 1 14 14 ARG HB3 H 1 1.823 0.020 . 1 . . . . 14 ARG HB3 . 17826 1 142 . 1 1 14 14 ARG HG2 H 1 1.524 0.020 . 1 . . . . 14 ARG HG2 . 17826 1 143 . 1 1 14 14 ARG HG3 H 1 1.524 0.020 . 1 . . . . 14 ARG HG3 . 17826 1 144 . 1 1 14 14 ARG HD2 H 1 3.157 0.020 . 1 . . . . 14 ARG HD2 . 17826 1 145 . 1 1 14 14 ARG CA C 13 53.230 0.3 . 1 . . . . 14 ARG CA . 17826 1 146 . 1 1 14 14 ARG CB C 13 30.671 0.3 . 1 . . . . 14 ARG CB . 17826 1 147 . 1 1 14 14 ARG CG C 13 25.782 0.3 . 1 . . . . 14 ARG CG . 17826 1 148 . 1 1 14 14 ARG CD C 13 42.775 0.3 . 1 . . . . 14 ARG CD . 17826 1 149 . 1 1 14 14 ARG N N 15 120.588 0.3 . 1 . . . . 14 ARG N . 17826 1 150 . 1 1 15 15 PRO C C 13 176.861 0.3 . 1 . . . . 15 PRO C . 17826 1 151 . 1 1 15 15 PRO CA C 13 63.684 0.3 . 1 . . . . 15 PRO CA . 17826 1 152 . 1 1 15 15 PRO CB C 13 31.694 0.3 . 1 . . . . 15 PRO CB . 17826 1 153 . 1 1 16 16 GLY H H 1 9.256 0.020 . 1 . . . . 16 GLY H . 17826 1 154 . 1 1 16 16 GLY HA2 H 1 4.560 0.020 . 2 . . . . 16 GLY HA2 . 17826 1 155 . 1 1 16 16 GLY HA3 H 1 3.161 0.020 . 2 . . . . 16 GLY HA3 . 17826 1 156 . 1 1 16 16 GLY C C 13 173.132 0.3 . 1 . . . . 16 GLY C . 17826 1 157 . 1 1 16 16 GLY CA C 13 45.083 0.3 . 1 . . . . 16 GLY CA . 17826 1 158 . 1 1 16 16 GLY N N 15 111.597 0.3 . 1 . . . . 16 GLY N . 17826 1 159 . 1 1 17 17 THR H H 1 8.126 0.020 . 1 . . . . 17 THR H . 17826 1 160 . 1 1 17 17 THR HA H 1 4.846 0.020 . 1 . . . . 17 THR HA . 17826 1 161 . 1 1 17 17 THR HB H 1 4.010 0.020 . 1 . . . . 17 THR HB . 17826 1 162 . 1 1 17 17 THR HG21 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 163 . 1 1 17 17 THR HG22 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 164 . 1 1 17 17 THR HG23 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 165 . 1 1 17 17 THR C C 13 172.930 0.3 . 1 . . . . 17 THR C . 17826 1 166 . 1 1 17 17 THR CA C 13 63.839 0.3 . 1 . . . . 17 THR CA . 17826 1 167 . 1 1 17 17 THR CB C 13 69.436 0.3 . 1 . . . . 17 THR CB . 17826 1 168 . 1 1 17 17 THR CG2 C 13 20.844 0.3 . 1 . . . . 17 THR CG2 . 17826 1 169 . 1 1 17 17 THR N N 15 119.888 0.3 . 1 . . . . 17 THR N . 17826 1 170 . 1 1 18 18 VAL H H 1 9.261 0.020 . 1 . . . . 18 VAL H . 17826 1 171 . 1 1 18 18 VAL HA H 1 4.720 0.020 . 1 . . . . 18 VAL HA . 17826 1 172 . 1 1 18 18 VAL HB H 1 2.131 0.020 . 1 . . . . 18 VAL HB . 17826 1 173 . 1 1 18 18 VAL HG11 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1 174 . 1 1 18 18 VAL HG12 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1 175 . 1 1 18 18 VAL HG13 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1 176 . 1 1 18 18 VAL HG21 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1 177 . 1 1 18 18 VAL HG22 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1 178 . 1 1 18 18 VAL HG23 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1 179 . 1 1 18 18 VAL C C 13 172.913 0.3 . 1 . . . . 18 VAL C . 17826 1 180 . 1 1 18 18 VAL CA C 13 60.727 0.3 . 1 . . . . 18 VAL CA . 17826 1 181 . 1 1 18 18 VAL CB C 13 35.811 0.3 . 1 . . . . 18 VAL CB . 17826 1 182 . 1 1 18 18 VAL CG1 C 13 23.465 0.3 . 1 . . . . 18 VAL CG1 . 17826 1 183 . 1 1 18 18 VAL CG2 C 13 21.384 0.3 . 1 . . . . 18 VAL CG2 . 17826 1 184 . 1 1 18 18 VAL N N 15 127.457 0.3 . 1 . . . . 18 VAL N . 17826 1 185 . 1 1 19 19 LEU H H 1 9.167 0.020 . 1 . . . . 19 LEU H . 17826 1 186 . 1 1 19 19 LEU HA H 1 5.145 0.020 . 1 . . . . 19 LEU HA . 17826 1 187 . 1 1 19 19 LEU HB2 H 1 1.559 0.020 . 1 . . . . 19 LEU HB2 . 17826 1 188 . 1 1 19 19 LEU HB3 H 1 1.559 0.020 . 1 . . . . 19 LEU HB3 . 17826 1 189 . 1 1 19 19 LEU HG H 1 1.491 0.020 . 1 . . . . 19 LEU HG . 17826 1 190 . 1 1 19 19 LEU HD11 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1 191 . 1 1 19 19 LEU HD12 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1 192 . 1 1 19 19 LEU HD13 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1 193 . 1 1 19 19 LEU HD21 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1 194 . 1 1 19 19 LEU HD22 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1 195 . 1 1 19 19 LEU HD23 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1 196 . 1 1 19 19 LEU C C 13 174.282 0.3 . 1 . . . . 19 LEU C . 17826 1 197 . 1 1 19 19 LEU CA C 13 53.230 0.3 . 1 . . . . 19 LEU CA . 17826 1 198 . 1 1 19 19 LEU CB C 13 43.093 0.3 . 1 . . . . 19 LEU CB . 17826 1 199 . 1 1 19 19 LEU CG C 13 27.818 0.3 . 1 . . . . 19 LEU CG . 17826 1 200 . 1 1 19 19 LEU CD1 C 13 24.447 0.3 . 1 . . . . 19 LEU CD1 . 17826 1 201 . 1 1 19 19 LEU CD2 C 13 27.186 0.3 . 1 . . . . 19 LEU CD2 . 17826 1 202 . 1 1 19 19 LEU N N 15 127.537 0.3 . 1 . . . . 19 LEU N . 17826 1 203 . 1 1 20 20 ARG H H 1 9.454 0.020 . 1 . . . . 20 ARG H . 17826 1 204 . 1 1 20 20 ARG HA H 1 5.333 0.020 . 1 . . . . 20 ARG HA . 17826 1 205 . 1 1 20 20 ARG HB2 H 1 1.968 0.020 . 1 . . . . 20 ARG HB2 . 17826 1 206 . 1 1 20 20 ARG HB3 H 1 1.968 0.020 . 1 . . . . 20 ARG HB3 . 17826 1 207 . 1 1 20 20 ARG HG2 H 1 1.579 0.020 . 1 . . . . 20 ARG HG2 . 17826 1 208 . 1 1 20 20 ARG HG3 H 1 1.579 0.020 . 1 . . . . 20 ARG HG3 . 17826 1 209 . 1 1 20 20 ARG C C 13 175.104 0.3 . 1 . . . . 20 ARG C . 17826 1 210 . 1 1 20 20 ARG CA C 13 54.454 0.3 . 1 . . . . 20 ARG CA . 17826 1 211 . 1 1 20 20 ARG CB C 13 33.776 0.3 . 1 . . . . 20 ARG CB . 17826 1 212 . 1 1 20 20 ARG CG C 13 25.992 0.3 . 1 . . . . 20 ARG CG . 17826 1 213 . 1 1 20 20 ARG N N 15 125.966 0.3 . 1 . . . . 20 ARG N . 17826 1 214 . 1 1 21 21 ILE H H 1 9.595 0.020 . 1 . . . . 21 ILE H . 17826 1 215 . 1 1 21 21 ILE HA H 1 4.816 0.020 . 1 . . . . 21 ILE HA . 17826 1 216 . 1 1 21 21 ILE HB H 1 1.820 0.020 . 1 . . . . 21 ILE HB . 17826 1 217 . 1 1 21 21 ILE HG12 H 1 1.494 0.020 . 2 . . . . 21 ILE HG12 . 17826 1 218 . 1 1 21 21 ILE HG13 H 1 0.978 0.020 . 2 . . . . 21 ILE HG13 . 17826 1 219 . 1 1 21 21 ILE HG21 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 220 . 1 1 21 21 ILE HG22 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 221 . 1 1 21 21 ILE HG23 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 222 . 1 1 21 21 ILE HD11 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 223 . 1 1 21 21 ILE HD12 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 224 . 1 1 21 21 ILE HD13 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 225 . 1 1 21 21 ILE C C 13 172.503 0.3 . 1 . . . . 21 ILE C . 17826 1 226 . 1 1 21 21 ILE CA C 13 60.115 0.3 . 1 . . . . 21 ILE CA . 17826 1 227 . 1 1 21 21 ILE CB C 13 40.737 0.3 . 1 . . . . 21 ILE CB . 17826 1 228 . 1 1 21 21 ILE CG1 C 13 27.748 0.3 . 1 . . . . 21 ILE CG1 . 17826 1 229 . 1 1 21 21 ILE CG2 C 13 18.128 0.3 . 1 . . . . 21 ILE CG2 . 17826 1 230 . 1 1 21 21 ILE CD1 C 13 14.988 0.3 . 1 . . . . 21 ILE CD1 . 17826 1 231 . 1 1 21 21 ILE N N 15 130.066 0.3 . 1 . . . . 21 ILE N . 17826 1 232 . 1 1 22 22 ARG H H 1 8.520 0.020 . 1 . . . . 22 ARG H . 17826 1 233 . 1 1 22 22 ARG HA H 1 4.893 0.020 . 1 . . . . 22 ARG HA . 17826 1 234 . 1 1 22 22 ARG HB2 H 1 1.865 0.020 . 1 . . . . 22 ARG HB2 . 17826 1 235 . 1 1 22 22 ARG HB3 H 1 1.865 0.020 . 1 . . . . 22 ARG HB3 . 17826 1 236 . 1 1 22 22 ARG HG2 H 1 1.575 0.020 . 1 . . . . 22 ARG HG2 . 17826 1 237 . 1 1 22 22 ARG HG3 H 1 1.575 0.020 . 1 . . . . 22 ARG HG3 . 17826 1 238 . 1 1 22 22 ARG HD2 H 1 2.938 0.020 . 1 . . . . 22 ARG HD2 . 17826 1 239 . 1 1 22 22 ARG HD3 H 1 2.938 0.020 . 1 . . . . 22 ARG HD3 . 17826 1 240 . 1 1 22 22 ARG C C 13 175.319 0.3 . 1 . . . . 22 ARG C . 17826 1 241 . 1 1 22 22 ARG CA C 13 54.204 0.3 . 1 . . . . 22 ARG CA . 17826 1 242 . 1 1 22 22 ARG CB C 13 33.212 0.3 . 1 . . . . 22 ARG CB . 17826 1 243 . 1 1 22 22 ARG CG C 13 28.099 0.3 . 1 . . . . 22 ARG CG . 17826 1 244 . 1 1 22 22 ARG CD C 13 43.407 0.3 . 1 . . . . 22 ARG CD . 17826 1 245 . 1 1 22 22 ARG N N 15 125.673 0.3 . 1 . . . . 22 ARG N . 17826 1 246 . 1 1 23 23 GLY H H 1 6.897 0.020 . 1 . . . . 23 GLY H . 17826 1 247 . 1 1 23 23 GLY HA2 H 1 3.887 0.020 . 2 . . . . 23 GLY HA2 . 17826 1 248 . 1 1 23 23 GLY HA3 H 1 3.632 0.020 . 2 . . . . 23 GLY HA3 . 17826 1 249 . 1 1 23 23 GLY C C 13 168.851 0.3 . 1 . . . . 23 GLY C . 17826 1 250 . 1 1 23 23 GLY CA C 13 46.183 0.3 . 1 . . . . 23 GLY CA . 17826 1 251 . 1 1 23 23 GLY N N 15 109.428 0.3 . 1 . . . . 23 GLY N . 17826 1 252 . 1 1 24 24 LEU H H 1 8.767 0.020 . 1 . . . . 24 LEU H . 17826 1 253 . 1 1 24 24 LEU HA H 1 4.586 0.020 . 1 . . . . 24 LEU HA . 17826 1 254 . 1 1 24 24 LEU HB2 H 1 1.357 0.020 . 1 . . . . 24 LEU HB2 . 17826 1 255 . 1 1 24 24 LEU HB3 H 1 1.357 0.020 . 1 . . . . 24 LEU HB3 . 17826 1 256 . 1 1 24 24 LEU HG H 1 1.108 0.020 . 1 . . . . 24 LEU HG . 17826 1 257 . 1 1 24 24 LEU HD11 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 258 . 1 1 24 24 LEU HD12 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 259 . 1 1 24 24 LEU HD13 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 260 . 1 1 24 24 LEU HD21 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 261 . 1 1 24 24 LEU HD22 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 262 . 1 1 24 24 LEU HD23 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 263 . 1 1 24 24 LEU C C 13 174.763 0.3 . 1 . . . . 24 LEU C . 17826 1 264 . 1 1 24 24 LEU CA C 13 54.251 0.3 . 1 . . . . 24 LEU CA . 17826 1 265 . 1 1 24 24 LEU CB C 13 45.248 0.3 . 1 . . . . 24 LEU CB . 17826 1 266 . 1 1 24 24 LEU CG C 13 26.484 0.3 . 1 . . . . 24 LEU CG . 17826 1 267 . 1 1 24 24 LEU CD1 C 13 24.588 0.3 . 1 . . . . 24 LEU CD1 . 17826 1 268 . 1 1 24 24 LEU N N 15 122.051 0.3 . 1 . . . . 24 LEU N . 17826 1 269 . 1 1 25 25 VAL H H 1 7.771 0.020 . 1 . . . . 25 VAL H . 17826 1 270 . 1 1 25 25 VAL HA H 1 4.193 0.020 . 1 . . . . 25 VAL HA . 17826 1 271 . 1 1 25 25 VAL HB H 1 2.572 0.020 . 1 . . . . 25 VAL HB . 17826 1 272 . 1 1 25 25 VAL HG11 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1 273 . 1 1 25 25 VAL HG12 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1 274 . 1 1 25 25 VAL HG13 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1 275 . 1 1 25 25 VAL HG21 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1 276 . 1 1 25 25 VAL HG22 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1 277 . 1 1 25 25 VAL HG23 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1 278 . 1 1 25 25 VAL CA C 13 60.013 0.3 . 1 . . . . 25 VAL CA . 17826 1 279 . 1 1 25 25 VAL CB C 13 31.313 0.3 . 1 . . . . 25 VAL CB . 17826 1 280 . 1 1 25 25 VAL CG1 C 13 22.832 0.3 . 1 . . . . 25 VAL CG1 . 17826 1 281 . 1 1 25 25 VAL CG2 C 13 22.130 0.3 . 1 . . . . 25 VAL CG2 . 17826 1 282 . 1 1 25 25 VAL N N 15 126.685 0.3 . 1 . . . . 25 VAL N . 17826 1 283 . 1 1 27 27 PRO HA H 1 4.041 0.020 . 1 . . . . 27 PRO HA . 17826 1 284 . 1 1 27 27 PRO HB2 H 1 2.282 0.020 . 2 . . . . 27 PRO HB2 . 17826 1 285 . 1 1 27 27 PRO HB3 H 1 1.855 0.020 . 2 . . . . 27 PRO HB3 . 17826 1 286 . 1 1 27 27 PRO C C 13 175.489 0.3 . 1 . . . . 27 PRO C . 17826 1 287 . 1 1 27 27 PRO CA C 13 64.941 0.3 . 1 . . . . 27 PRO CA . 17826 1 288 . 1 1 27 27 PRO CB C 13 31.587 0.3 . 1 . . . . 27 PRO CB . 17826 1 289 . 1 1 28 28 ASN H H 1 7.985 0.020 . 1 . . . . 28 ASN H . 17826 1 290 . 1 1 28 28 ASN HA H 1 4.802 0.020 . 1 . . . . 28 ASN HA . 17826 1 291 . 1 1 28 28 ASN HB2 H 1 2.824 0.020 . 2 . . . . 28 ASN HB2 . 17826 1 292 . 1 1 28 28 ASN HB3 H 1 2.742 0.020 . 2 . . . . 28 ASN HB3 . 17826 1 293 . 1 1 28 28 ASN HD21 H 1 7.624 0.020 . 1 . . . . 28 ASN HD21 . 17826 1 294 . 1 1 28 28 ASN HD22 H 1 7.047 0.020 . 1 . . . . 28 ASN HD22 . 17826 1 295 . 1 1 28 28 ASN C C 13 175.171 0.3 . 1 . . . . 28 ASN C . 17826 1 296 . 1 1 28 28 ASN CA C 13 51.317 0.3 . 1 . . . . 28 ASN CA . 17826 1 297 . 1 1 28 28 ASN CB C 13 37.845 0.3 . 1 . . . . 28 ASN CB . 17826 1 298 . 1 1 28 28 ASN CG C 13 176.688 0.3 . 1 . . . . 28 ASN CG . 17826 1 299 . 1 1 28 28 ASN N N 15 112.628 0.3 . 1 . . . . 28 ASN N . 17826 1 300 . 1 1 28 28 ASN ND2 N 15 112.896 0.3 . 1 . . . . 28 ASN ND2 . 17826 1 301 . 1 1 29 29 ALA H H 1 7.340 0.020 . 1 . . . . 29 ALA H . 17826 1 302 . 1 1 29 29 ALA HA H 1 3.975 0.020 . 1 . . . . 29 ALA HA . 17826 1 303 . 1 1 29 29 ALA HB1 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 304 . 1 1 29 29 ALA HB2 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 305 . 1 1 29 29 ALA HB3 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 306 . 1 1 29 29 ALA C C 13 176.705 0.3 . 1 . . . . 29 ALA C . 17826 1 307 . 1 1 29 29 ALA CA C 13 53.204 0.3 . 1 . . . . 29 ALA CA . 17826 1 308 . 1 1 29 29 ALA CB C 13 21.964 0.3 . 1 . . . . 29 ALA CB . 17826 1 309 . 1 1 29 29 ALA N N 15 120.988 0.3 . 1 . . . . 29 ALA N . 17826 1 310 . 1 1 30 30 SER H H 1 9.805 0.020 . 1 . . . . 30 SER H . 17826 1 311 . 1 1 30 30 SER HA H 1 4.677 0.020 . 1 . . . . 30 SER HA . 17826 1 312 . 1 1 30 30 SER HB2 H 1 3.936 0.020 . 1 . . . . 30 SER HB2 . 17826 1 313 . 1 1 30 30 SER HB3 H 1 3.936 0.020 . 1 . . . . 30 SER HB3 . 17826 1 314 . 1 1 30 30 SER C C 13 173.368 0.3 . 1 . . . . 30 SER C . 17826 1 315 . 1 1 30 30 SER CA C 13 60.115 0.3 . 1 . . . . 30 SER CA . 17826 1 316 . 1 1 30 30 SER CB C 13 63.635 0.3 . 1 . . . . 30 SER CB . 17826 1 317 . 1 1 30 30 SER N N 15 116.409 0.3 . 1 . . . . 30 SER N . 17826 1 318 . 1 1 31 31 ARG H H 1 8.073 0.020 . 1 . . . . 31 ARG H . 17826 1 319 . 1 1 31 31 ARG HA H 1 5.145 0.020 . 1 . . . . 31 ARG HA . 17826 1 320 . 1 1 31 31 ARG HB2 H 1 1.612 0.020 . 1 . . . . 31 ARG HB2 . 17826 1 321 . 1 1 31 31 ARG HB3 H 1 1.612 0.020 . 1 . . . . 31 ARG HB3 . 17826 1 322 . 1 1 31 31 ARG C C 13 173.587 0.3 . 1 . . . . 31 ARG C . 17826 1 323 . 1 1 31 31 ARG CA C 13 55.066 0.3 . 1 . . . . 31 ARG CA . 17826 1 324 . 1 1 31 31 ARG CB C 13 34.633 0.3 . 1 . . . . 31 ARG CB . 17826 1 325 . 1 1 31 31 ARG N N 15 115.903 0.3 . 1 . . . . 31 ARG N . 17826 1 326 . 1 1 32 32 PHE H H 1 7.976 0.020 . 1 . . . . 32 PHE H . 17826 1 327 . 1 1 32 32 PHE HA H 1 4.968 0.020 . 1 . . . . 32 PHE HA . 17826 1 328 . 1 1 32 32 PHE HB2 H 1 3.166 0.020 . 2 . . . . 32 PHE HB2 . 17826 1 329 . 1 1 32 32 PHE HB3 H 1 2.595 0.020 . 2 . . . . 32 PHE HB3 . 17826 1 330 . 1 1 32 32 PHE HD1 H 1 6.563 0.020 . 1 . . . . 32 PHE HD1 . 17826 1 331 . 1 1 32 32 PHE HD2 H 1 6.563 0.020 . 1 . . . . 32 PHE HD2 . 17826 1 332 . 1 1 32 32 PHE HE1 H 1 6.032 0.020 . 3 . . . . 32 PHE HE1 . 17826 1 333 . 1 1 32 32 PHE HE2 H 1 6.032 0.020 . 3 . . . . 32 PHE HE2 . 17826 1 334 . 1 1 32 32 PHE HZ H 1 7.048 0.020 . 1 . . . . 32 PHE HZ . 17826 1 335 . 1 1 32 32 PHE C C 13 171.918 0.3 . 1 . . . . 32 PHE C . 17826 1 336 . 1 1 32 32 PHE CA C 13 56.328 0.3 . 1 . . . . 32 PHE CA . 17826 1 337 . 1 1 32 32 PHE CB C 13 40.006 0.3 . 1 . . . . 32 PHE CB . 17826 1 338 . 1 1 32 32 PHE CD1 C 13 129.721 0.3 . 1 . . . . 32 PHE CD1 . 17826 1 339 . 1 1 32 32 PHE CD2 C 13 129.721 0.3 . 1 . . . . 32 PHE CD2 . 17826 1 340 . 1 1 32 32 PHE N N 15 116.846 0.3 . 1 . . . . 32 PHE N . 17826 1 341 . 1 1 33 33 HIS H H 1 8.544 0.020 . 1 . . . . 33 HIS H . 17826 1 342 . 1 1 33 33 HIS HA H 1 5.555 0.020 . 1 . . . . 33 HIS HA . 17826 1 343 . 1 1 33 33 HIS HB2 H 1 2.650 0.020 . 2 . . . . 33 HIS HB2 . 17826 1 344 . 1 1 33 33 HIS HB3 H 1 2.547 0.020 . 2 . . . . 33 HIS HB3 . 17826 1 345 . 1 1 33 33 HIS HD2 H 1 6.528 0.020 . 1 . . . . 33 HIS HD2 . 17826 1 346 . 1 1 33 33 HIS C C 13 172.866 0.3 . 1 . . . . 33 HIS C . 17826 1 347 . 1 1 33 33 HIS CA C 13 54.454 0.3 . 1 . . . . 33 HIS CA . 17826 1 348 . 1 1 33 33 HIS CB C 13 33.695 0.3 . 1 . . . . 33 HIS CB . 17826 1 349 . 1 1 33 33 HIS CD2 C 13 118.907 0.3 . 1 . . . . 33 HIS CD2 . 17826 1 350 . 1 1 33 33 HIS N N 15 114.678 0.3 . 1 . . . . 33 HIS N . 17826 1 351 . 1 1 34 34 VAL H H 1 8.659 0.020 . 1 . . . . 34 VAL H . 17826 1 352 . 1 1 34 34 VAL HA H 1 4.835 0.020 . 1 . . . . 34 VAL HA . 17826 1 353 . 1 1 34 34 VAL HB H 1 2.040 0.020 . 1 . . . . 34 VAL HB . 17826 1 354 . 1 1 34 34 VAL HG11 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1 355 . 1 1 34 34 VAL HG12 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1 356 . 1 1 34 34 VAL HG13 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1 357 . 1 1 34 34 VAL HG21 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1 358 . 1 1 34 34 VAL HG22 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1 359 . 1 1 34 34 VAL HG23 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1 360 . 1 1 34 34 VAL C C 13 174.076 0.3 . 1 . . . . 34 VAL C . 17826 1 361 . 1 1 34 34 VAL CA C 13 60.778 0.3 . 1 . . . . 34 VAL CA . 17826 1 362 . 1 1 34 34 VAL CB C 13 34.409 0.3 . 1 . . . . 34 VAL CB . 17826 1 363 . 1 1 34 34 VAL CG1 C 13 20.304 0.3 . 1 . . . . 34 VAL CG1 . 17826 1 364 . 1 1 34 34 VAL CG2 C 13 19.610 0.3 . 1 . . . . 34 VAL CG2 . 17826 1 365 . 1 1 34 34 VAL N N 15 117.873 0.3 . 1 . . . . 34 VAL N . 17826 1 366 . 1 1 35 35 ASN H H 1 9.796 0.020 . 1 . . . . 35 ASN H . 17826 1 367 . 1 1 35 35 ASN HA H 1 6.119 0.020 . 1 . . . . 35 ASN HA . 17826 1 368 . 1 1 35 35 ASN HB2 H 1 2.920 0.020 . 2 . . . . 35 ASN HB2 . 17826 1 369 . 1 1 35 35 ASN HB3 H 1 2.534 0.020 . 2 . . . . 35 ASN HB3 . 17826 1 370 . 1 1 35 35 ASN HD21 H 1 7.972 0.020 . 1 . . . . 35 ASN HD21 . 17826 1 371 . 1 1 35 35 ASN HD22 H 1 6.987 0.020 . 1 . . . . 35 ASN HD22 . 17826 1 372 . 1 1 35 35 ASN C C 13 174.417 0.3 . 1 . . . . 35 ASN C . 17826 1 373 . 1 1 35 35 ASN CA C 13 50.693 0.3 . 1 . . . . 35 ASN CA . 17826 1 374 . 1 1 35 35 ASN CB C 13 41.609 0.3 . 1 . . . . 35 ASN CB . 17826 1 375 . 1 1 35 35 ASN CG C 13 174.362 0.3 . 1 . . . . 35 ASN CG . 17826 1 376 . 1 1 35 35 ASN N N 15 123.171 0.3 . 1 . . . . 35 ASN N . 17826 1 377 . 1 1 35 35 ASN ND2 N 15 113.971 0.3 . 1 . . . . 35 ASN ND2 . 17826 1 378 . 1 1 36 36 LEU H H 1 9.385 0.020 . 1 . . . . 36 LEU H . 17826 1 379 . 1 1 36 36 LEU HA H 1 5.193 0.020 . 1 . . . . 36 LEU HA . 17826 1 380 . 1 1 36 36 LEU HB2 H 1 1.685 0.020 . 2 . . . . 36 LEU HB2 . 17826 1 381 . 1 1 36 36 LEU HB3 H 1 1.464 0.020 . 2 . . . . 36 LEU HB3 . 17826 1 382 . 1 1 36 36 LEU HG H 1 0.917 0.020 . 1 . . . . 36 LEU HG . 17826 1 383 . 1 1 36 36 LEU HD11 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1 384 . 1 1 36 36 LEU HD12 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1 385 . 1 1 36 36 LEU HD13 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1 386 . 1 1 36 36 LEU HD21 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1 387 . 1 1 36 36 LEU HD22 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1 388 . 1 1 36 36 LEU HD23 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1 389 . 1 1 36 36 LEU C C 13 175.795 0.3 . 1 . . . . 36 LEU C . 17826 1 390 . 1 1 36 36 LEU CA C 13 53.842 0.3 . 1 . . . . 36 LEU CA . 17826 1 391 . 1 1 36 36 LEU CB C 13 40.921 0.3 . 1 . . . . 36 LEU CB . 17826 1 392 . 1 1 36 36 LEU CG C 13 25.007 0.3 . 1 . . . . 36 LEU CG . 17826 1 393 . 1 1 36 36 LEU CD1 C 13 25.140 0.3 . 1 . . . . 36 LEU CD1 . 17826 1 394 . 1 1 36 36 LEU CD2 C 13 25.007 0.3 . 1 . . . . 36 LEU CD2 . 17826 1 395 . 1 1 36 36 LEU N N 15 123.410 0.3 . 1 . . . . 36 LEU N . 17826 1 396 . 1 1 37 37 LEU H H 1 9.070 0.020 . 1 . . . . 37 LEU H . 17826 1 397 . 1 1 37 37 LEU HA H 1 5.240 0.020 . 1 . . . . 37 LEU HA . 17826 1 398 . 1 1 37 37 LEU HB2 H 1 1.923 0.020 . 2 . . . . 37 LEU HB2 . 17826 1 399 . 1 1 37 37 LEU HB3 H 1 1.729 0.020 . 2 . . . . 37 LEU HB3 . 17826 1 400 . 1 1 37 37 LEU HG H 1 1.539 0.020 . 1 . . . . 37 LEU HG . 17826 1 401 . 1 1 37 37 LEU HD11 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1 402 . 1 1 37 37 LEU HD12 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1 403 . 1 1 37 37 LEU HD13 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1 404 . 1 1 37 37 LEU HD21 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1 405 . 1 1 37 37 LEU HD22 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1 406 . 1 1 37 37 LEU HD23 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1 407 . 1 1 37 37 LEU C C 13 178.526 0.3 . 1 . . . . 37 LEU C . 17826 1 408 . 1 1 37 37 LEU CA C 13 53.281 0.3 . 1 . . . . 37 LEU CA . 17826 1 409 . 1 1 37 37 LEU CB C 13 45.770 0.3 . 1 . . . . 37 LEU CB . 17826 1 410 . 1 1 37 37 LEU CG C 13 27.759 0.3 . 1 . . . . 37 LEU CG . 17826 1 411 . 1 1 37 37 LEU CD1 C 13 25.190 0.3 . 1 . . . . 37 LEU CD1 . 17826 1 412 . 1 1 37 37 LEU CD2 C 13 23.508 0.3 . 1 . . . . 37 LEU CD2 . 17826 1 413 . 1 1 37 37 LEU N N 15 123.171 0.3 . 1 . . . . 37 LEU N . 17826 1 414 . 1 1 38 38 CYS H H 1 8.881 0.020 . 1 . . . . 38 CYS H . 17826 1 415 . 1 1 38 38 CYS HA H 1 4.979 0.020 . 1 . . . . 38 CYS HA . 17826 1 416 . 1 1 38 38 CYS HB2 H 1 3.262 0.020 . 2 . . . . 38 CYS HB2 . 17826 1 417 . 1 1 38 38 CYS HB3 H 1 2.674 0.020 . 2 . . . . 38 CYS HB3 . 17826 1 418 . 1 1 38 38 CYS C C 13 172.188 0.3 . 1 . . . . 38 CYS C . 17826 1 419 . 1 1 38 38 CYS CA C 13 58.234 0.3 . 1 . . . . 38 CYS CA . 17826 1 420 . 1 1 38 38 CYS CB C 13 27.817 0.3 . 1 . . . . 38 CYS CB . 17826 1 421 . 1 1 38 38 CYS N N 15 118.474 0.3 . 1 . . . . 38 CYS N . 17826 1 422 . 1 1 39 39 GLY H H 1 7.283 0.020 . 1 . . . . 39 GLY H . 17826 1 423 . 1 1 39 39 GLY HA2 H 1 4.197 0.020 . 2 . . . . 39 GLY HA2 . 17826 1 424 . 1 1 39 39 GLY HA3 H 1 3.930 0.020 . 2 . . . . 39 GLY HA3 . 17826 1 425 . 1 1 39 39 GLY C C 13 170.907 0.3 . 1 . . . . 39 GLY C . 17826 1 426 . 1 1 39 39 GLY CA C 13 44.467 0.3 . 1 . . . . 39 GLY CA . 17826 1 427 . 1 1 39 39 GLY N N 15 105.101 0.3 . 1 . . . . 39 GLY N . 17826 1 428 . 1 1 40 40 GLU H H 1 8.494 0.020 . 1 . . . . 40 GLU H . 17826 1 429 . 1 1 40 40 GLU HA H 1 3.604 0.020 . 1 . . . . 40 GLU HA . 17826 1 430 . 1 1 40 40 GLU HB2 H 1 1.827 0.020 . 1 . . . . 40 GLU HB2 . 17826 1 431 . 1 1 40 40 GLU HB3 H 1 1.827 0.020 . 1 . . . . 40 GLU HB3 . 17826 1 432 . 1 1 40 40 GLU C C 13 176.671 0.3 . 1 . . . . 40 GLU C . 17826 1 433 . 1 1 40 40 GLU CA C 13 56.341 0.3 . 1 . . . . 40 GLU CA . 17826 1 434 . 1 1 40 40 GLU CB C 13 30.227 0.3 . 1 . . . . 40 GLU CB . 17826 1 435 . 1 1 40 40 GLU N N 15 116.382 0.3 . 1 . . . . 40 GLU N . 17826 1 436 . 1 1 41 41 GLU H H 1 8.531 0.020 . 1 . . . . 41 GLU H . 17826 1 437 . 1 1 41 41 GLU HA H 1 4.740 0.020 . 1 . . . . 41 GLU HA . 17826 1 438 . 1 1 41 41 GLU C C 13 177.553 0.3 . 1 . . . . 41 GLU C . 17826 1 439 . 1 1 41 41 GLU CA C 13 55.729 0.3 . 1 . . . . 41 GLU CA . 17826 1 440 . 1 1 41 41 GLU CB C 13 29.615 0.3 . 1 . . . . 41 GLU CB . 17826 1 441 . 1 1 41 41 GLU N N 15 119.470 0.3 . 1 . . . . 41 GLU N . 17826 1 442 . 1 1 42 42 GLN H H 1 8.933 0.020 . 1 . . . . 42 GLN H . 17826 1 443 . 1 1 42 42 GLN HA H 1 3.996 0.020 . 1 . . . . 42 GLN HA . 17826 1 444 . 1 1 42 42 GLN HB2 H 1 1.961 0.020 . 1 . . . . 42 GLN HB2 . 17826 1 445 . 1 1 42 42 GLN HB3 H 1 1.961 0.020 . 1 . . . . 42 GLN HB3 . 17826 1 446 . 1 1 42 42 GLN HG2 H 1 2.337 0.020 . 1 . . . . 42 GLN HG2 . 17826 1 447 . 1 1 42 42 GLN HG3 H 1 2.337 0.020 . 1 . . . . 42 GLN HG3 . 17826 1 448 . 1 1 42 42 GLN HE21 H 1 7.517 0.020 . 1 . . . . 42 GLN HE21 . 17826 1 449 . 1 1 42 42 GLN HE22 H 1 6.854 0.020 . 1 . . . . 42 GLN HE22 . 17826 1 450 . 1 1 42 42 GLN CA C 13 57.565 0.3 . 1 . . . . 42 GLN CA . 17826 1 451 . 1 1 42 42 GLN CB C 13 27.827 0.3 . 1 . . . . 42 GLN CB . 17826 1 452 . 1 1 42 42 GLN CG C 13 33.385 0.3 . 1 . . . . 42 GLN CG . 17826 1 453 . 1 1 42 42 GLN CD C 13 178.155 0.3 . 1 . . . . 42 GLN CD . 17826 1 454 . 1 1 42 42 GLN N N 15 123.881 0.3 . 1 . . . . 42 GLN N . 17826 1 455 . 1 1 42 42 GLN NE2 N 15 112.378 0.3 . 1 . . . . 42 GLN NE2 . 17826 1 456 . 1 1 43 43 GLY H H 1 8.612 0.020 . 1 . . . . 43 GLY H . 17826 1 457 . 1 1 43 43 GLY HA2 H 1 3.769 0.020 . 2 . . . . 43 GLY HA2 . 17826 1 458 . 1 1 43 43 GLY HA3 H 1 3.792 0.020 . 2 . . . . 43 GLY HA3 . 17826 1 459 . 1 1 43 43 GLY C C 13 174.227 0.3 . 1 . . . . 43 GLY C . 17826 1 460 . 1 1 43 43 GLY CA C 13 45.083 0.3 . 1 . . . . 43 GLY CA . 17826 1 461 . 1 1 43 43 GLY N N 15 109.847 0.3 . 1 . . . . 43 GLY N . 17826 1 462 . 1 1 44 44 SER H H 1 7.205 0.020 . 1 . . . . 44 SER H . 17826 1 463 . 1 1 44 44 SER HA H 1 4.032 0.020 . 1 . . . . 44 SER HA . 17826 1 464 . 1 1 44 44 SER HB2 H 1 3.617 0.020 . 1 . . . . 44 SER HB2 . 17826 1 465 . 1 1 44 44 SER HB3 H 1 3.617 0.020 . 1 . . . . 44 SER HB3 . 17826 1 466 . 1 1 44 44 SER C C 13 171.986 0.3 . 1 . . . . 44 SER C . 17826 1 467 . 1 1 44 44 SER CA C 13 59.472 0.3 . 1 . . . . 44 SER CA . 17826 1 468 . 1 1 44 44 SER CB C 13 64.604 0.3 . 1 . . . . 44 SER CB . 17826 1 469 . 1 1 44 44 SER N N 15 115.318 0.3 . 1 . . . . 44 SER N . 17826 1 470 . 1 1 45 45 ASP H H 1 8.518 0.020 . 1 . . . . 45 ASP H . 17826 1 471 . 1 1 45 45 ASP HA H 1 4.080 0.020 . 1 . . . . 45 ASP HA . 17826 1 472 . 1 1 45 45 ASP HB2 H 1 2.869 0.020 . 2 . . . . 45 ASP HB2 . 17826 1 473 . 1 1 45 45 ASP HB3 H 1 2.396 0.020 . 2 . . . . 45 ASP HB3 . 17826 1 474 . 1 1 45 45 ASP C C 13 176.132 0.3 . 1 . . . . 45 ASP C . 17826 1 475 . 1 1 45 45 ASP CA C 13 54.913 0.3 . 1 . . . . 45 ASP CA . 17826 1 476 . 1 1 45 45 ASP CB C 13 40.173 0.3 . 1 . . . . 45 ASP CB . 17826 1 477 . 1 1 45 45 ASP N N 15 120.828 0.3 . 1 . . . . 45 ASP N . 17826 1 478 . 1 1 46 46 ALA H H 1 9.160 0.020 . 1 . . . . 46 ALA H . 17826 1 479 . 1 1 46 46 ALA HA H 1 5.110 0.020 . 1 . . . . 46 ALA HA . 17826 1 480 . 1 1 46 46 ALA HB1 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 481 . 1 1 46 46 ALA HB2 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 482 . 1 1 46 46 ALA HB3 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 483 . 1 1 46 46 ALA C C 13 175.765 0.3 . 1 . . . . 46 ALA C . 17826 1 484 . 1 1 46 46 ALA CA C 13 50.067 0.3 . 1 . . . . 46 ALA CA . 17826 1 485 . 1 1 46 46 ALA CB C 13 19.669 0.3 . 1 . . . . 46 ALA CB . 17826 1 486 . 1 1 46 46 ALA N N 15 122.878 0.3 . 1 . . . . 46 ALA N . 17826 1 487 . 1 1 47 47 ALA H H 1 8.227 0.020 . 1 . . . . 47 ALA H . 17826 1 488 . 1 1 47 47 ALA HA H 1 4.233 0.020 . 1 . . . . 47 ALA HA . 17826 1 489 . 1 1 47 47 ALA HB1 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 490 . 1 1 47 47 ALA HB2 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 491 . 1 1 47 47 ALA HB3 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 492 . 1 1 47 47 ALA C C 13 176.423 0.3 . 1 . . . . 47 ALA C . 17826 1 493 . 1 1 47 47 ALA CA C 13 53.230 0.3 . 1 . . . . 47 ALA CA . 17826 1 494 . 1 1 47 47 ALA CB C 13 18.950 0.3 . 1 . . . . 47 ALA CB . 17826 1 495 . 1 1 47 47 ALA N N 15 126.285 0.3 . 1 . . . . 47 ALA N . 17826 1 496 . 1 1 48 48 LEU H H 1 7.205 0.020 . 1 . . . . 48 LEU H . 17826 1 497 . 1 1 48 48 LEU HA H 1 4.481 0.020 . 1 . . . . 48 LEU HA . 17826 1 498 . 1 1 48 48 LEU HB2 H 1 1.143 0.020 . 1 . . . . 48 LEU HB2 . 17826 1 499 . 1 1 48 48 LEU HB3 H 1 1.143 0.020 . 1 . . . . 48 LEU HB3 . 17826 1 500 . 1 1 48 48 LEU HG H 1 1.092 0.020 . 1 . . . . 48 LEU HG . 17826 1 501 . 1 1 48 48 LEU HD11 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1 502 . 1 1 48 48 LEU HD12 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1 503 . 1 1 48 48 LEU HD13 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1 504 . 1 1 48 48 LEU HD21 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1 505 . 1 1 48 48 LEU HD22 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1 506 . 1 1 48 48 LEU HD23 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1 507 . 1 1 48 48 LEU C C 13 172.222 0.3 . 1 . . . . 48 LEU C . 17826 1 508 . 1 1 48 48 LEU CA C 13 55.054 0.3 . 1 . . . . 48 LEU CA . 17826 1 509 . 1 1 48 48 LEU CB C 13 44.304 0.3 . 1 . . . . 48 LEU CB . 17826 1 510 . 1 1 48 48 LEU CG C 13 27.033 0.3 . 1 . . . . 48 LEU CG . 17826 1 511 . 1 1 48 48 LEU CD1 C 13 22.694 0.3 . 1 . . . . 48 LEU CD1 . 17826 1 512 . 1 1 48 48 LEU CD2 C 13 24.755 0.3 . 1 . . . . 48 LEU CD2 . 17826 1 513 . 1 1 48 48 LEU N N 15 111.087 0.3 . 1 . . . . 48 LEU N . 17826 1 514 . 1 1 49 49 HIS H H 1 8.918 0.020 . 1 . . . . 49 HIS H . 17826 1 515 . 1 1 49 49 HIS HA H 1 5.528 0.020 . 1 . . . . 49 HIS HA . 17826 1 516 . 1 1 49 49 HIS HB2 H 1 2.953 0.020 . 2 . . . . 49 HIS HB2 . 17826 1 517 . 1 1 49 49 HIS HB3 H 1 2.704 0.020 . 2 . . . . 49 HIS HB3 . 17826 1 518 . 1 1 49 49 HIS C C 13 171.446 0.3 . 1 . . . . 49 HIS C . 17826 1 519 . 1 1 49 49 HIS CA C 13 55.015 0.3 . 1 . . . . 49 HIS CA . 17826 1 520 . 1 1 49 49 HIS CB C 13 30.885 0.3 . 1 . . . . 49 HIS CB . 17826 1 521 . 1 1 49 49 HIS N N 15 128.362 0.3 . 1 . . . . 49 HIS N . 17826 1 522 . 1 1 50 50 PHE H H 1 8.614 0.020 . 1 . . . . 50 PHE H . 17826 1 523 . 1 1 50 50 PHE HA H 1 4.399 0.020 . 1 . . . . 50 PHE HA . 17826 1 524 . 1 1 50 50 PHE HB2 H 1 3.019 0.020 . 2 . . . . 50 PHE HB2 . 17826 1 525 . 1 1 50 50 PHE HB3 H 1 2.281 0.020 . 2 . . . . 50 PHE HB3 . 17826 1 526 . 1 1 50 50 PHE HD1 H 1 6.327 0.020 . 1 . . . . 50 PHE HD1 . 17826 1 527 . 1 1 50 50 PHE HD2 H 1 6.327 0.020 . 1 . . . . 50 PHE HD2 . 17826 1 528 . 1 1 50 50 PHE HE1 H 1 6.781 0.020 . 1 . . . . 50 PHE HE1 . 17826 1 529 . 1 1 50 50 PHE HE2 H 1 6.781 0.020 . 1 . . . . 50 PHE HE2 . 17826 1 530 . 1 1 50 50 PHE C C 13 172.660 0.3 . 1 . . . . 50 PHE C . 17826 1 531 . 1 1 50 50 PHE CA C 13 54.505 0.3 . 1 . . . . 50 PHE CA . 17826 1 532 . 1 1 50 50 PHE CB C 13 39.559 0.3 . 1 . . . . 50 PHE CB . 17826 1 533 . 1 1 50 50 PHE CD1 C 13 131.237 0.3 . 1 . . . . 50 PHE CD1 . 17826 1 534 . 1 1 50 50 PHE CD2 C 13 131.237 0.3 . 1 . . . . 50 PHE CD2 . 17826 1 535 . 1 1 50 50 PHE CE1 C 13 129.626 0.3 . 1 . . . . 50 PHE CE1 . 17826 1 536 . 1 1 50 50 PHE CE2 C 13 129.626 0.3 . 1 . . . . 50 PHE CE2 . 17826 1 537 . 1 1 50 50 PHE N N 15 127.111 0.3 . 1 . . . . 50 PHE N . 17826 1 538 . 1 1 51 51 ASN H H 1 8.631 0.020 . 1 . . . . 51 ASN H . 17826 1 539 . 1 1 51 51 ASN HA H 1 4.851 0.020 . 1 . . . . 51 ASN HA . 17826 1 540 . 1 1 51 51 ASN HB2 H 1 2.301 0.020 . 2 . . . . 51 ASN HB2 . 17826 1 541 . 1 1 51 51 ASN HB3 H 1 1.478 0.020 . 2 . . . . 51 ASN HB3 . 17826 1 542 . 1 1 51 51 ASN C C 13 178.282 0.3 . 1 . . . . 51 ASN C . 17826 1 543 . 1 1 51 51 ASN CA C 13 48.843 0.3 . 1 . . . . 51 ASN CA . 17826 1 544 . 1 1 51 51 ASN CB C 13 41.379 0.3 . 1 . . . . 51 ASN CB . 17826 1 545 . 1 1 51 51 ASN N N 15 124.076 0.3 . 1 . . . . 51 ASN N . 17826 1 546 . 1 1 52 52 PRO HA H 1 3.907 0.020 . 1 . . . . 52 PRO HA . 17826 1 547 . 1 1 52 52 PRO C C 13 173.469 0.3 . 1 . . . . 52 PRO C . 17826 1 548 . 1 1 52 52 PRO CA C 13 63.666 0.3 . 1 . . . . 52 PRO CA . 17826 1 549 . 1 1 52 52 PRO CB C 13 30.831 0.3 . 1 . . . . 52 PRO CB . 17826 1 550 . 1 1 53 53 ARG H H 1 8.913 0.020 . 1 . . . . 53 ARG H . 17826 1 551 . 1 1 53 53 ARG HA H 1 4.687 0.020 . 1 . . . . 53 ARG HA . 17826 1 552 . 1 1 53 53 ARG C C 13 172.505 0.3 . 1 . . . . 53 ARG C . 17826 1 553 . 1 1 53 53 ARG CA C 13 54.454 0.3 . 1 . . . . 53 ARG CA . 17826 1 554 . 1 1 53 53 ARG CB C 13 29.615 0.3 . 1 . . . . 53 ARG CB . 17826 1 555 . 1 1 53 53 ARG N N 15 124.733 0.3 . 1 . . . . 53 ARG N . 17826 1 556 . 1 1 54 54 LEU H H 1 8.492 0.020 . 1 . . . . 54 LEU H . 17826 1 557 . 1 1 54 54 LEU HA H 1 4.189 0.020 . 1 . . . . 54 LEU HA . 17826 1 558 . 1 1 54 54 LEU HB2 H 1 1.645 0.020 . 1 . . . . 54 LEU HB2 . 17826 1 559 . 1 1 54 54 LEU HB3 H 1 1.645 0.020 . 1 . . . . 54 LEU HB3 . 17826 1 560 . 1 1 54 54 LEU HG H 1 1.605 0.020 . 1 . . . . 54 LEU HG . 17826 1 561 . 1 1 54 54 LEU HD11 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 562 . 1 1 54 54 LEU HD12 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 563 . 1 1 54 54 LEU HD13 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 564 . 1 1 54 54 LEU HD21 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 565 . 1 1 54 54 LEU HD22 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 566 . 1 1 54 54 LEU HD23 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 567 . 1 1 54 54 LEU C C 13 178.340 0.3 . 1 . . . . 54 LEU C . 17826 1 568 . 1 1 54 54 LEU CA C 13 55.678 0.3 . 1 . . . . 54 LEU CA . 17826 1 569 . 1 1 54 54 LEU CB C 13 38.949 0.3 . 1 . . . . 54 LEU CB . 17826 1 570 . 1 1 54 54 LEU CG C 13 29.175 0.3 . 1 . . . . 54 LEU CG . 17826 1 571 . 1 1 54 54 LEU CD1 C 13 23.154 0.3 . 1 . . . . 54 LEU CD1 . 17826 1 572 . 1 1 54 54 LEU N N 15 124.901 0.3 . 1 . . . . 54 LEU N . 17826 1 573 . 1 1 55 55 ASP H H 1 9.150 0.020 . 1 . . . . 55 ASP H . 17826 1 574 . 1 1 55 55 ASP HA H 1 4.303 0.020 . 1 . . . . 55 ASP HA . 17826 1 575 . 1 1 55 55 ASP HB2 H 1 2.728 0.020 . 1 . . . . 55 ASP HB2 . 17826 1 576 . 1 1 55 55 ASP HB3 H 1 2.728 0.020 . 1 . . . . 55 ASP HB3 . 17826 1 577 . 1 1 55 55 ASP C C 13 178.193 0.3 . 1 . . . . 55 ASP C . 17826 1 578 . 1 1 55 55 ASP CA C 13 55.729 0.3 . 1 . . . . 55 ASP CA . 17826 1 579 . 1 1 55 55 ASP CB C 13 38.446 0.3 . 1 . . . . 55 ASP CB . 17826 1 580 . 1 1 55 55 ASP N N 15 118.246 0.3 . 1 . . . . 55 ASP N . 17826 1 581 . 1 1 56 56 THR H H 1 7.653 0.020 . 1 . . . . 56 THR H . 17826 1 582 . 1 1 56 56 THR HA H 1 4.308 0.020 . 1 . . . . 56 THR HA . 17826 1 583 . 1 1 56 56 THR HB H 1 4.308 0.020 . 1 . . . . 56 THR HB . 17826 1 584 . 1 1 56 56 THR HG21 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 585 . 1 1 56 56 THR HG22 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 586 . 1 1 56 56 THR HG23 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 587 . 1 1 56 56 THR C C 13 174.008 0.3 . 1 . . . . 56 THR C . 17826 1 588 . 1 1 56 56 THR CA C 13 60.703 0.3 . 1 . . . . 56 THR CA . 17826 1 589 . 1 1 56 56 THR CB C 13 67.117 0.3 . 1 . . . . 56 THR CB . 17826 1 590 . 1 1 56 56 THR CG2 C 13 22.806 0.3 . 1 . . . . 56 THR CG2 . 17826 1 591 . 1 1 56 56 THR N N 15 109.160 0.3 . 1 . . . . 56 THR N . 17826 1 592 . 1 1 57 57 SER H H 1 7.325 0.020 . 1 . . . . 57 SER H . 17826 1 593 . 1 1 57 57 SER HA H 1 3.928 0.020 . 1 . . . . 57 SER HA . 17826 1 594 . 1 1 57 57 SER HB2 H 1 3.998 0.020 . 1 . . . . 57 SER HB2 . 17826 1 595 . 1 1 57 57 SER HB3 H 1 3.998 0.020 . 1 . . . . 57 SER HB3 . 17826 1 596 . 1 1 57 57 SER C C 13 172.491 0.3 . 1 . . . . 57 SER C . 17826 1 597 . 1 1 57 57 SER CA C 13 58.197 0.3 . 1 . . . . 57 SER CA . 17826 1 598 . 1 1 57 57 SER CB C 13 60.842 0.3 . 1 . . . . 57 SER CB . 17826 1 599 . 1 1 57 57 SER N N 15 115.230 0.3 . 1 . . . . 57 SER N . 17826 1 600 . 1 1 58 58 GLU H H 1 8.341 0.020 . 1 . . . . 58 GLU H . 17826 1 601 . 1 1 58 58 GLU HA H 1 4.594 0.020 . 1 . . . . 58 GLU HA . 17826 1 602 . 1 1 58 58 GLU HB2 H 1 1.970 0.020 . 1 . . . . 58 GLU HB2 . 17826 1 603 . 1 1 58 58 GLU HB3 H 1 1.970 0.020 . 1 . . . . 58 GLU HB3 . 17826 1 604 . 1 1 58 58 GLU HG2 H 1 2.160 0.020 . 1 . . . . 58 GLU HG2 . 17826 1 605 . 1 1 58 58 GLU HG3 H 1 2.160 0.020 . 1 . . . . 58 GLU HG3 . 17826 1 606 . 1 1 58 58 GLU C C 13 173.267 0.3 . 1 . . . . 58 GLU C . 17826 1 607 . 1 1 58 58 GLU CA C 13 53.842 0.3 . 1 . . . . 58 GLU CA . 17826 1 608 . 1 1 58 58 GLU CB C 13 32.598 0.3 . 1 . . . . 58 GLU CB . 17826 1 609 . 1 1 58 58 GLU N N 15 116.329 0.3 . 1 . . . . 58 GLU N . 17826 1 610 . 1 1 59 59 VAL H H 1 8.978 0.020 . 1 . . . . 59 VAL H . 17826 1 611 . 1 1 59 59 VAL HA H 1 4.101 0.020 . 1 . . . . 59 VAL HA . 17826 1 612 . 1 1 59 59 VAL HB H 1 2.618 0.020 . 1 . . . . 59 VAL HB . 17826 1 613 . 1 1 59 59 VAL HG11 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1 614 . 1 1 59 59 VAL HG12 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1 615 . 1 1 59 59 VAL HG13 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1 616 . 1 1 59 59 VAL HG21 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1 617 . 1 1 59 59 VAL HG22 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1 618 . 1 1 59 59 VAL HG23 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1 619 . 1 1 59 59 VAL C C 13 173.857 0.3 . 1 . . . . 59 VAL C . 17826 1 620 . 1 1 59 59 VAL CA C 13 61.339 0.3 . 1 . . . . 59 VAL CA . 17826 1 621 . 1 1 59 59 VAL CB C 13 31.956 0.3 . 1 . . . . 59 VAL CB . 17826 1 622 . 1 1 59 59 VAL CG1 C 13 21.615 0.3 . 1 . . . . 59 VAL CG1 . 17826 1 623 . 1 1 59 59 VAL CG2 C 13 22.230 0.3 . 1 . . . . 59 VAL CG2 . 17826 1 624 . 1 1 59 59 VAL N N 15 120.455 0.3 . 1 . . . . 59 VAL N . 17826 1 625 . 1 1 60 60 VAL H H 1 6.822 0.020 . 1 . . . . 60 VAL H . 17826 1 626 . 1 1 60 60 VAL HA H 1 4.623 0.020 . 1 . . . . 60 VAL HA . 17826 1 627 . 1 1 60 60 VAL HB H 1 1.602 0.020 . 1 . . . . 60 VAL HB . 17826 1 628 . 1 1 60 60 VAL HG11 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1 629 . 1 1 60 60 VAL HG12 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1 630 . 1 1 60 60 VAL HG13 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1 631 . 1 1 60 60 VAL HG21 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1 632 . 1 1 60 60 VAL HG22 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1 633 . 1 1 60 60 VAL HG23 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1 634 . 1 1 60 60 VAL C C 13 173.081 0.3 . 1 . . . . 60 VAL C . 17826 1 635 . 1 1 60 60 VAL CA C 13 60.727 0.3 . 1 . . . . 60 VAL CA . 17826 1 636 . 1 1 60 60 VAL CB C 13 34.419 0.3 . 1 . . . . 60 VAL CB . 17826 1 637 . 1 1 60 60 VAL CG1 C 13 20.936 0.3 . 1 . . . . 60 VAL CG1 . 17826 1 638 . 1 1 60 60 VAL CG2 C 13 21.588 0.3 . 1 . . . . 60 VAL CG2 . 17826 1 639 . 1 1 60 60 VAL N N 15 124.954 0.3 . 1 . . . . 60 VAL N . 17826 1 640 . 1 1 61 61 PHE H H 1 9.242 0.020 . 1 . . . . 61 PHE H . 17826 1 641 . 1 1 61 61 PHE HA H 1 5.556 0.020 . 1 . . . . 61 PHE HA . 17826 1 642 . 1 1 61 61 PHE HB2 H 1 2.998 0.020 . 2 . . . . 61 PHE HB2 . 17826 1 643 . 1 1 61 61 PHE HB3 H 1 2.580 0.020 . 2 . . . . 61 PHE HB3 . 17826 1 644 . 1 1 61 61 PHE HD1 H 1 6.971 0.020 . 1 . . . . 61 PHE HD1 . 17826 1 645 . 1 1 61 61 PHE HD2 H 1 6.971 0.020 . 1 . . . . 61 PHE HD2 . 17826 1 646 . 1 1 61 61 PHE HE1 H 1 7.217 0.020 . 1 . . . . 61 PHE HE1 . 17826 1 647 . 1 1 61 61 PHE HE2 H 1 7.217 0.020 . 1 . . . . 61 PHE HE2 . 17826 1 648 . 1 1 61 61 PHE C C 13 175.171 0.3 . 1 . . . . 61 PHE C . 17826 1 649 . 1 1 61 61 PHE CA C 13 55.015 0.3 . 1 . . . . 61 PHE CA . 17826 1 650 . 1 1 61 61 PHE CB C 13 42.557 0.3 . 1 . . . . 61 PHE CB . 17826 1 651 . 1 1 61 61 PHE CD1 C 13 131.855 0.3 . 1 . . . . 61 PHE CD1 . 17826 1 652 . 1 1 61 61 PHE CE1 C 13 131.664 0.3 . 1 . . . . 61 PHE CE1 . 17826 1 653 . 1 1 61 61 PHE N N 15 123.330 0.3 . 1 . . . . 61 PHE N . 17826 1 654 . 1 1 62 62 ASN H H 1 9.036 0.020 . 1 . . . . 62 ASN H . 17826 1 655 . 1 1 62 62 ASN HA H 1 5.271 0.020 . 1 . . . . 62 ASN HA . 17826 1 656 . 1 1 62 62 ASN HB2 H 1 2.939 0.020 . 1 . . . . 62 ASN HB2 . 17826 1 657 . 1 1 62 62 ASN HB3 H 1 2.939 0.020 . 1 . . . . 62 ASN HB3 . 17826 1 658 . 1 1 62 62 ASN HD21 H 1 7.487 0.020 . 1 . . . . 62 ASN HD21 . 17826 1 659 . 1 1 62 62 ASN HD22 H 1 6.979 0.020 . 1 . . . . 62 ASN HD22 . 17826 1 660 . 1 1 62 62 ASN C C 13 171.868 0.3 . 1 . . . . 62 ASN C . 17826 1 661 . 1 1 62 62 ASN CA C 13 51.037 0.3 . 1 . . . . 62 ASN CA . 17826 1 662 . 1 1 62 62 ASN CB C 13 42.557 0.3 . 1 . . . . 62 ASN CB . 17826 1 663 . 1 1 62 62 ASN CG C 13 176.705 0.3 . 1 . . . . 62 ASN CG . 17826 1 664 . 1 1 62 62 ASN N N 15 117.607 0.3 . 1 . . . . 62 ASN N . 17826 1 665 . 1 1 62 62 ASN ND2 N 15 112.776 0.3 . 1 . . . . 62 ASN ND2 . 17826 1 666 . 1 1 63 63 SER H H 1 9.908 0.020 . 1 . . . . 63 SER H . 17826 1 667 . 1 1 63 63 SER HA H 1 4.714 0.020 . 1 . . . . 63 SER HA . 17826 1 668 . 1 1 63 63 SER HB2 H 1 3.805 0.020 . 2 . . . . 63 SER HB2 . 17826 1 669 . 1 1 63 63 SER HB3 H 1 3.656 0.020 . 2 . . . . 63 SER HB3 . 17826 1 670 . 1 1 63 63 SER C C 13 171.986 0.3 . 1 . . . . 63 SER C . 17826 1 671 . 1 1 63 63 SER CA C 13 56.953 0.3 . 1 . . . . 63 SER CA . 17826 1 672 . 1 1 63 63 SER CB C 13 66.224 0.3 . 1 . . . . 63 SER CB . 17826 1 673 . 1 1 63 63 SER N N 15 113.906 0.3 . 1 . . . . 63 SER N . 17826 1 674 . 1 1 64 64 LYS H H 1 8.770 0.020 . 1 . . . . 64 LYS H . 17826 1 675 . 1 1 64 64 LYS C C 13 174.164 0.3 . 1 . . . . 64 LYS C . 17826 1 676 . 1 1 64 64 LYS CA C 13 55.066 0.3 . 1 . . . . 64 LYS CA . 17826 1 677 . 1 1 64 64 LYS CB C 13 35.123 0.3 . 1 . . . . 64 LYS CB . 17826 1 678 . 1 1 64 64 LYS N N 15 122.071 0.3 . 1 . . . . 64 LYS N . 17826 1 679 . 1 1 65 65 GLU H H 1 8.086 0.020 . 1 . . . . 65 GLU H . 17826 1 680 . 1 1 65 65 GLU HA H 1 4.490 0.020 . 1 . . . . 65 GLU HA . 17826 1 681 . 1 1 65 65 GLU HB2 H 1 1.909 0.020 . 2 . . . . 65 GLU HB2 . 17826 1 682 . 1 1 65 65 GLU HB3 H 1 1.741 0.020 . 2 . . . . 65 GLU HB3 . 17826 1 683 . 1 1 65 65 GLU HG2 H 1 2.094 0.020 . 2 . . . . 65 GLU HG2 . 17826 1 684 . 1 1 65 65 GLU HG3 H 1 2.011 0.020 . 2 . . . . 65 GLU HG3 . 17826 1 685 . 1 1 65 65 GLU C C 13 175.711 0.3 . 1 . . . . 65 GLU C . 17826 1 686 . 1 1 65 65 GLU CA C 13 54.725 0.3 . 1 . . . . 65 GLU CA . 17826 1 687 . 1 1 65 65 GLU CB C 13 32.883 0.3 . 1 . . . . 65 GLU CB . 17826 1 688 . 1 1 65 65 GLU CG C 13 37.205 0.3 . 1 . . . . 65 GLU CG . 17826 1 689 . 1 1 65 65 GLU N N 15 124.370 0.3 . 1 . . . . 65 GLU N . 17826 1 690 . 1 1 66 66 GLN H H 1 9.678 0.020 . 1 . . . . 66 GLN H . 17826 1 691 . 1 1 66 66 GLN HA H 1 3.839 0.020 . 1 . . . . 66 GLN HA . 17826 1 692 . 1 1 66 66 GLN HB2 H 1 2.249 0.020 . 2 . . . . 66 GLN HB2 . 17826 1 693 . 1 1 66 66 GLN HB3 H 1 1.978 0.020 . 2 . . . . 66 GLN HB3 . 17826 1 694 . 1 1 66 66 GLN HG2 H 1 2.343 0.020 . 1 . . . . 66 GLN HG2 . 17826 1 695 . 1 1 66 66 GLN HG3 H 1 2.343 0.020 . 1 . . . . 66 GLN HG3 . 17826 1 696 . 1 1 66 66 GLN HE21 H 1 7.650 0.020 . 1 . . . . 66 GLN HE21 . 17826 1 697 . 1 1 66 66 GLN HE22 H 1 6.786 0.020 . 1 . . . . 66 GLN HE22 . 17826 1 698 . 1 1 66 66 GLN C C 13 176.334 0.3 . 1 . . . . 66 GLN C . 17826 1 699 . 1 1 66 66 GLN CA C 13 56.317 0.3 . 1 . . . . 66 GLN CA . 17826 1 700 . 1 1 66 66 GLN CB C 13 26.280 0.3 . 1 . . . . 66 GLN CB . 17826 1 701 . 1 1 66 66 GLN CG C 13 34.169 0.3 . 1 . . . . 66 GLN CG . 17826 1 702 . 1 1 66 66 GLN CD C 13 180.902 0.3 . 1 . . . . 66 GLN CD . 17826 1 703 . 1 1 66 66 GLN N N 15 125.913 0.3 . 1 . . . . 66 GLN N . 17826 1 704 . 1 1 66 66 GLN NE2 N 15 112.657 0.3 . 1 . . . . 66 GLN NE2 . 17826 1 705 . 1 1 67 67 GLY H H 1 9.072 0.020 . 1 . . . . 67 GLY H . 17826 1 706 . 1 1 67 67 GLY HA2 H 1 4.062 0.020 . 2 . . . . 67 GLY HA2 . 17826 1 707 . 1 1 67 67 GLY HA3 H 1 3.356 0.020 . 2 . . . . 67 GLY HA3 . 17826 1 708 . 1 1 67 67 GLY C C 13 173.722 0.3 . 1 . . . . 67 GLY C . 17826 1 709 . 1 1 67 67 GLY CA C 13 45.030 0.3 . 1 . . . . 67 GLY CA . 17826 1 710 . 1 1 67 67 GLY N N 15 104.275 0.3 . 1 . . . . 67 GLY N . 17826 1 711 . 1 1 68 68 SER H H 1 7.578 0.020 . 1 . . . . 68 SER H . 17826 1 712 . 1 1 68 68 SER HA H 1 4.748 0.020 . 1 . . . . 68 SER HA . 17826 1 713 . 1 1 68 68 SER HB2 H 1 3.808 0.020 . 2 . . . . 68 SER HB2 . 17826 1 714 . 1 1 68 68 SER HB3 H 1 3.660 0.020 . 2 . . . . 68 SER HB3 . 17826 1 715 . 1 1 68 68 SER C C 13 173.992 0.3 . 1 . . . . 68 SER C . 17826 1 716 . 1 1 68 68 SER CA C 13 56.966 0.3 . 1 . . . . 68 SER CA . 17826 1 717 . 1 1 68 68 SER CB C 13 64.400 0.3 . 1 . . . . 68 SER CB . 17826 1 718 . 1 1 68 68 SER N N 15 115.739 0.3 . 1 . . . . 68 SER N . 17826 1 719 . 1 1 69 69 TRP H H 1 8.856 0.020 . 1 . . . . 69 TRP H . 17826 1 720 . 1 1 69 69 TRP HA H 1 4.790 0.020 . 1 . . . . 69 TRP HA . 17826 1 721 . 1 1 69 69 TRP HB2 H 1 3.420 0.020 . 2 . . . . 69 TRP HB2 . 17826 1 722 . 1 1 69 69 TRP HB3 H 1 3.105 0.020 . 2 . . . . 69 TRP HB3 . 17826 1 723 . 1 1 69 69 TRP HD1 H 1 7.351 0.020 . 1 . . . . 69 TRP HD1 . 17826 1 724 . 1 1 69 69 TRP HE1 H 1 10.060 0.020 . 1 . . . . 69 TRP HE1 . 17826 1 725 . 1 1 69 69 TRP HZ2 H 1 7.077 0.020 . 1 . . . . 69 TRP HZ2 . 17826 1 726 . 1 1 69 69 TRP C C 13 177.274 0.3 . 1 . . . . 69 TRP C . 17826 1 727 . 1 1 69 69 TRP CA C 13 57.514 0.3 . 1 . . . . 69 TRP CA . 17826 1 728 . 1 1 69 69 TRP CB C 13 29.921 0.3 . 1 . . . . 69 TRP CB . 17826 1 729 . 1 1 69 69 TRP CD1 C 13 127.499 0.3 . 1 . . . . 69 TRP CD1 . 17826 1 730 . 1 1 69 69 TRP CE2 C 13 138.865 0.3 . 1 . . . . 69 TRP CE2 . 17826 1 731 . 1 1 69 69 TRP CZ2 C 13 113.917 0.3 . 1 . . . . 69 TRP CZ2 . 17826 1 732 . 1 1 69 69 TRP N N 15 129.294 0.3 . 1 . . . . 69 TRP N . 17826 1 733 . 1 1 69 69 TRP NE1 N 15 128.573 0.3 . 1 . . . . 69 TRP NE1 . 17826 1 734 . 1 1 70 70 GLY H H 1 8.525 0.020 . 1 . . . . 70 GLY H . 17826 1 735 . 1 1 70 70 GLY HA2 H 1 4.475 0.020 . 2 . . . . 70 GLY HA2 . 17826 1 736 . 1 1 70 70 GLY HA3 H 1 3.673 0.020 . 2 . . . . 70 GLY HA3 . 17826 1 737 . 1 1 70 70 GLY C C 13 174.194 0.3 . 1 . . . . 70 GLY C . 17826 1 738 . 1 1 70 70 GLY CA C 13 44.467 0.3 . 1 . . . . 70 GLY CA . 17826 1 739 . 1 1 70 70 GLY N N 15 110.201 0.3 . 1 . . . . 70 GLY N . 17826 1 740 . 1 1 71 71 ARG H H 1 8.514 0.020 . 1 . . . . 71 ARG H . 17826 1 741 . 1 1 71 71 ARG HA H 1 4.428 0.020 . 1 . . . . 71 ARG HA . 17826 1 742 . 1 1 71 71 ARG HB2 H 1 1.823 0.020 . 1 . . . . 71 ARG HB2 . 17826 1 743 . 1 1 71 71 ARG HG2 H 1 1.699 0.020 . 2 . . . . 71 ARG HG2 . 17826 1 744 . 1 1 71 71 ARG HG3 H 1 1.641 0.020 . 2 . . . . 71 ARG HG3 . 17826 1 745 . 1 1 71 71 ARG HD2 H 1 3.281 0.020 . 1 . . . . 71 ARG HD2 . 17826 1 746 . 1 1 71 71 ARG C C 13 176.216 0.3 . 1 . . . . 71 ARG C . 17826 1 747 . 1 1 71 71 ARG CA C 13 55.729 0.3 . 1 . . . . 71 ARG CA . 17826 1 748 . 1 1 71 71 ARG CB C 13 29.921 0.3 . 1 . . . . 71 ARG CB . 17826 1 749 . 1 1 71 71 ARG CG C 13 26.602 0.3 . 1 . . . . 71 ARG CG . 17826 1 750 . 1 1 71 71 ARG CD C 13 43.045 0.3 . 1 . . . . 71 ARG CD . 17826 1 751 . 1 1 71 71 ARG N N 15 122.292 0.3 . 1 . . . . 71 ARG N . 17826 1 752 . 1 1 72 72 GLU H H 1 8.913 0.020 . 1 . . . . 72 GLU H . 17826 1 753 . 1 1 72 72 GLU HA H 1 4.416 0.020 . 1 . . . . 72 GLU HA . 17826 1 754 . 1 1 72 72 GLU HB2 H 1 2.023 0.020 . 1 . . . . 72 GLU HB2 . 17826 1 755 . 1 1 72 72 GLU HB3 H 1 2.023 0.020 . 1 . . . . 72 GLU HB3 . 17826 1 756 . 1 1 72 72 GLU HG2 H 1 2.094 0.020 . 1 . . . . 72 GLU HG2 . 17826 1 757 . 1 1 72 72 GLU HG3 H 1 2.094 0.020 . 1 . . . . 72 GLU HG3 . 17826 1 758 . 1 1 72 72 GLU C C 13 177.278 0.3 . 1 . . . . 72 GLU C . 17826 1 759 . 1 1 72 72 GLU CA C 13 57.565 0.3 . 1 . . . . 72 GLU CA . 17826 1 760 . 1 1 72 72 GLU CB C 13 30.456 0.3 . 1 . . . . 72 GLU CB . 17826 1 761 . 1 1 72 72 GLU CG C 13 35.991 0.3 . 1 . . . . 72 GLU CG . 17826 1 762 . 1 1 72 72 GLU N N 15 126.677 0.3 . 1 . . . . 72 GLU N . 17826 1 763 . 1 1 73 73 GLU H H 1 9.197 0.020 . 1 . . . . 73 GLU H . 17826 1 764 . 1 1 73 73 GLU HA H 1 4.860 0.020 . 1 . . . . 73 GLU HA . 17826 1 765 . 1 1 73 73 GLU HB2 H 1 2.252 0.020 . 1 . . . . 73 GLU HB2 . 17826 1 766 . 1 1 73 73 GLU HB3 H 1 2.252 0.020 . 1 . . . . 73 GLU HB3 . 17826 1 767 . 1 1 73 73 GLU HG2 H 1 2.421 0.020 . 1 . . . . 73 GLU HG2 . 17826 1 768 . 1 1 73 73 GLU HG3 H 1 2.421 0.020 . 1 . . . . 73 GLU HG3 . 17826 1 769 . 1 1 73 73 GLU C C 13 174.733 0.3 . 1 . . . . 73 GLU C . 17826 1 770 . 1 1 73 73 GLU CA C 13 54.454 0.3 . 1 . . . . 73 GLU CA . 17826 1 771 . 1 1 73 73 GLU CB C 13 32.491 0.3 . 1 . . . . 73 GLU CB . 17826 1 772 . 1 1 73 73 GLU CG C 13 36.038 0.3 . 1 . . . . 73 GLU CG . 17826 1 773 . 1 1 73 73 GLU N N 15 121.653 0.3 . 1 . . . . 73 GLU N . 17826 1 774 . 1 1 74 74 ARG H H 1 8.606 0.020 . 1 . . . . 74 ARG H . 17826 1 775 . 1 1 74 74 ARG HA H 1 5.528 0.020 . 1 . . . . 74 ARG HA . 17826 1 776 . 1 1 74 74 ARG C C 13 176.756 0.3 . 1 . . . . 74 ARG C . 17826 1 777 . 1 1 74 74 ARG CA C 13 54.454 0.3 . 1 . . . . 74 ARG CA . 17826 1 778 . 1 1 74 74 ARG CB C 13 33.241 0.3 . 1 . . . . 74 ARG CB . 17826 1 779 . 1 1 74 74 ARG N N 15 121.121 0.3 . 1 . . . . 74 ARG N . 17826 1 780 . 1 1 75 75 GLY H H 1 7.862 0.020 . 1 . . . . 75 GLY H . 17826 1 781 . 1 1 75 75 GLY HA2 H 1 4.205 0.020 . 2 . . . . 75 GLY HA2 . 17826 1 782 . 1 1 75 75 GLY HA3 H 1 3.468 0.020 . 2 . . . . 75 GLY HA3 . 17826 1 783 . 1 1 75 75 GLY C C 13 172.588 0.3 . 1 . . . . 75 GLY C . 17826 1 784 . 1 1 75 75 GLY CA C 13 43.203 0.3 . 1 . . . . 75 GLY CA . 17826 1 785 . 1 1 75 75 GLY N N 15 106.082 0.3 . 1 . . . . 75 GLY N . 17826 1 786 . 1 1 76 76 PRO HA H 1 4.750 0.020 . 1 . . . . 76 PRO HA . 17826 1 787 . 1 1 76 76 PRO HB2 H 1 2.202 0.020 . 2 . . . . 76 PRO HB2 . 17826 1 788 . 1 1 76 76 PRO HB3 H 1 2.012 0.020 . 2 . . . . 76 PRO HB3 . 17826 1 789 . 1 1 76 76 PRO C C 13 175.993 0.3 . 1 . . . . 76 PRO C . 17826 1 790 . 1 1 76 76 PRO CA C 13 62.210 0.3 . 1 . . . . 76 PRO CA . 17826 1 791 . 1 1 76 76 PRO CB C 13 29.660 0.3 . 1 . . . . 76 PRO CB . 17826 1 792 . 1 1 77 77 GLY H H 1 8.222 0.020 . 1 . . . . 77 GLY H . 17826 1 793 . 1 1 77 77 GLY HA2 H 1 4.212 0.020 . 2 . . . . 77 GLY HA2 . 17826 1 794 . 1 1 77 77 GLY HA3 H 1 3.981 0.020 . 2 . . . . 77 GLY HA3 . 17826 1 795 . 1 1 77 77 GLY C C 13 173.004 0.3 . 1 . . . . 77 GLY C . 17826 1 796 . 1 1 77 77 GLY CA C 13 44.467 0.3 . 1 . . . . 77 GLY CA . 17826 1 797 . 1 1 77 77 GLY N N 15 113.945 0.3 . 1 . . . . 77 GLY N . 17826 1 798 . 1 1 78 78 VAL H H 1 8.689 0.020 . 1 . . . . 78 VAL H . 17826 1 799 . 1 1 78 78 VAL HA H 1 4.552 0.020 . 1 . . . . 78 VAL HA . 17826 1 800 . 1 1 78 78 VAL HB H 1 2.051 0.020 . 1 . . . . 78 VAL HB . 17826 1 801 . 1 1 78 78 VAL HG11 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1 802 . 1 1 78 78 VAL HG12 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1 803 . 1 1 78 78 VAL HG13 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1 804 . 1 1 78 78 VAL HG21 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1 805 . 1 1 78 78 VAL HG22 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1 806 . 1 1 78 78 VAL HG23 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1 807 . 1 1 78 78 VAL CA C 13 58.228 0.3 . 1 . . . . 78 VAL CA . 17826 1 808 . 1 1 78 78 VAL CB C 13 32.919 0.3 . 1 . . . . 78 VAL CB . 17826 1 809 . 1 1 78 78 VAL CG1 C 13 20.613 0.3 . 1 . . . . 78 VAL CG1 . 17826 1 810 . 1 1 78 78 VAL CG2 C 13 20.381 0.3 . 1 . . . . 78 VAL CG2 . 17826 1 811 . 1 1 78 78 VAL N N 15 119.151 0.3 . 1 . . . . 78 VAL N . 17826 1 812 . 1 1 79 79 PRO HA H 1 4.606 0.020 . 1 . . . . 79 PRO HA . 17826 1 813 . 1 1 79 79 PRO C C 13 173.166 0.3 . 1 . . . . 79 PRO C . 17826 1 814 . 1 1 79 79 PRO CA C 13 62.325 0.3 . 1 . . . . 79 PRO CA . 17826 1 815 . 1 1 79 79 PRO CB C 13 28.366 0.3 . 1 . . . . 79 PRO CB . 17826 1 816 . 1 1 80 80 PHE H H 1 6.930 0.020 . 1 . . . . 80 PHE H . 17826 1 817 . 1 1 80 80 PHE HA H 1 4.544 0.020 . 1 . . . . 80 PHE HA . 17826 1 818 . 1 1 80 80 PHE HB2 H 1 2.976 0.020 . 2 . . . . 80 PHE HB2 . 17826 1 819 . 1 1 80 80 PHE HB3 H 1 2.099 0.020 . 2 . . . . 80 PHE HB3 . 17826 1 820 . 1 1 80 80 PHE HD1 H 1 6.761 0.020 . 1 . . . . 80 PHE HD1 . 17826 1 821 . 1 1 80 80 PHE HD2 H 1 6.761 0.020 . 1 . . . . 80 PHE HD2 . 17826 1 822 . 1 1 80 80 PHE C C 13 173.216 0.3 . 1 . . . . 80 PHE C . 17826 1 823 . 1 1 80 80 PHE CA C 13 56.328 0.3 . 1 . . . . 80 PHE CA . 17826 1 824 . 1 1 80 80 PHE CB C 13 43.080 0.3 . 1 . . . . 80 PHE CB . 17826 1 825 . 1 1 80 80 PHE CD1 C 13 130.885 0.3 . 1 . . . . 80 PHE CD1 . 17826 1 826 . 1 1 80 80 PHE CD2 C 13 130.885 0.3 . 1 . . . . 80 PHE CD2 . 17826 1 827 . 1 1 80 80 PHE N N 15 114.720 0.3 . 1 . . . . 80 PHE N . 17826 1 828 . 1 1 81 81 GLN H H 1 9.098 0.020 . 1 . . . . 81 GLN H . 17826 1 829 . 1 1 81 81 GLN HA H 1 4.745 0.020 . 1 . . . . 81 GLN HA . 17826 1 830 . 1 1 81 81 GLN HB2 H 1 1.899 0.020 . 2 . . . . 81 GLN HB2 . 17826 1 831 . 1 1 81 81 GLN HB3 H 1 1.738 0.020 . 2 . . . . 81 GLN HB3 . 17826 1 832 . 1 1 81 81 GLN HG2 H 1 2.312 0.020 . 1 . . . . 81 GLN HG2 . 17826 1 833 . 1 1 81 81 GLN HG3 H 1 2.312 0.020 . 1 . . . . 81 GLN HG3 . 17826 1 834 . 1 1 81 81 GLN HE21 H 1 7.473 0.020 . 1 . . . . 81 GLN HE21 . 17826 1 835 . 1 1 81 81 GLN HE22 H 1 6.725 0.020 . 1 . . . . 81 GLN HE22 . 17826 1 836 . 1 1 81 81 GLN C C 13 175.851 0.3 . 1 . . . . 81 GLN C . 17826 1 837 . 1 1 81 81 GLN CA C 13 53.842 0.3 . 1 . . . . 81 GLN CA . 17826 1 838 . 1 1 81 81 GLN CB C 13 32.012 0.3 . 1 . . . . 81 GLN CB . 17826 1 839 . 1 1 81 81 GLN CG C 13 33.489 0.3 . 1 . . . . 81 GLN CG . 17826 1 840 . 1 1 81 81 GLN CD C 13 180.144 0.3 . 1 . . . . 81 GLN CD . 17826 1 841 . 1 1 81 81 GLN N N 15 119.311 0.3 . 1 . . . . 81 GLN N . 17826 1 842 . 1 1 81 81 GLN NE2 N 15 111.820 0.3 . 1 . . . . 81 GLN NE2 . 17826 1 843 . 1 1 82 82 ARG H H 1 8.897 0.020 . 1 . . . . 82 ARG H . 17826 1 844 . 1 1 82 82 ARG HA H 1 3.622 0.020 . 1 . . . . 82 ARG HA . 17826 1 845 . 1 1 82 82 ARG HB2 H 1 1.891 0.020 . 2 . . . . 82 ARG HB2 . 17826 1 846 . 1 1 82 82 ARG HB3 H 1 1.855 0.020 . 2 . . . . 82 ARG HB3 . 17826 1 847 . 1 1 82 82 ARG HG2 H 1 1.713 0.020 . 2 . . . . 82 ARG HG2 . 17826 1 848 . 1 1 82 82 ARG HG3 H 1 1.642 0.020 . 2 . . . . 82 ARG HG3 . 17826 1 849 . 1 1 82 82 ARG HD2 H 1 3.255 0.020 . 1 . . . . 82 ARG HD2 . 17826 1 850 . 1 1 82 82 ARG HD3 H 1 3.255 0.020 . 1 . . . . 82 ARG HD3 . 17826 1 851 . 1 1 82 82 ARG C C 13 176.912 0.3 . 1 . . . . 82 ARG C . 17826 1 852 . 1 1 82 82 ARG CA C 13 58.228 0.3 . 1 . . . . 82 ARG CA . 17826 1 853 . 1 1 82 82 ARG CB C 13 30.163 0.3 . 1 . . . . 82 ARG CB . 17826 1 854 . 1 1 82 82 ARG CG C 13 26.835 0.3 . 1 . . . . 82 ARG CG . 17826 1 855 . 1 1 82 82 ARG CD C 13 43.056 0.3 . 1 . . . . 82 ARG CD . 17826 1 856 . 1 1 82 82 ARG N N 15 122.497 0.3 . 1 . . . . 82 ARG N . 17826 1 857 . 1 1 83 83 GLY H H 1 8.523 0.020 . 1 . . . . 83 GLY H . 17826 1 858 . 1 1 83 83 GLY HA2 H 1 4.250 0.020 . 2 . . . . 83 GLY HA2 . 17826 1 859 . 1 1 83 83 GLY HA3 H 1 3.596 0.020 . 2 . . . . 83 GLY HA3 . 17826 1 860 . 1 1 83 83 GLY C C 13 173.132 0.3 . 1 . . . . 83 GLY C . 17826 1 861 . 1 1 83 83 GLY CA C 13 45.072 0.3 . 1 . . . . 83 GLY CA . 17826 1 862 . 1 1 83 83 GLY N N 15 112.239 0.3 . 1 . . . . 83 GLY N . 17826 1 863 . 1 1 84 84 GLN H H 1 7.795 0.020 . 1 . . . . 84 GLN H . 17826 1 864 . 1 1 84 84 GLN HA H 1 5.009 0.020 . 1 . . . . 84 GLN HA . 17826 1 865 . 1 1 84 84 GLN HB2 H 1 2.151 0.020 . 2 . . . . 84 GLN HB2 . 17826 1 866 . 1 1 84 84 GLN HB3 H 1 2.080 0.020 . 2 . . . . 84 GLN HB3 . 17826 1 867 . 1 1 84 84 GLN HG2 H 1 2.353 0.020 . 1 . . . . 84 GLN HG2 . 17826 1 868 . 1 1 84 84 GLN HG3 H 1 2.353 0.020 . 1 . . . . 84 GLN HG3 . 17826 1 869 . 1 1 84 84 GLN HE21 H 1 7.509 0.020 . 1 . . . . 84 GLN HE21 . 17826 1 870 . 1 1 84 84 GLN HE22 H 1 6.795 0.020 . 1 . . . . 84 GLN HE22 . 17826 1 871 . 1 1 84 84 GLN C C 13 174.605 0.3 . 1 . . . . 84 GLN C . 17826 1 872 . 1 1 84 84 GLN CA C 13 51.953 0.3 . 1 . . . . 84 GLN CA . 17826 1 873 . 1 1 84 84 GLN CB C 13 29.600 0.3 . 1 . . . . 84 GLN CB . 17826 1 874 . 1 1 84 84 GLN CG C 13 32.804 0.3 . 1 . . . . 84 GLN CG . 17826 1 875 . 1 1 84 84 GLN CD C 13 179.554 0.3 . 1 . . . . 84 GLN CD . 17826 1 876 . 1 1 84 84 GLN N N 15 116.891 0.3 . 1 . . . . 84 GLN N . 17826 1 877 . 1 1 84 84 GLN NE2 N 15 112.916 0.3 . 1 . . . . 84 GLN NE2 . 17826 1 878 . 1 1 85 85 PRO HA H 1 5.212 0.020 . 1 . . . . 85 PRO HA . 17826 1 879 . 1 1 85 85 PRO HB2 H 1 2.231 0.020 . 1 . . . . 85 PRO HB2 . 17826 1 880 . 1 1 85 85 PRO HB3 H 1 2.231 0.020 . 1 . . . . 85 PRO HB3 . 17826 1 881 . 1 1 85 85 PRO HG2 H 1 1.968 0.020 . 1 . . . . 85 PRO HG2 . 17826 1 882 . 1 1 85 85 PRO HG3 H 1 1.968 0.020 . 1 . . . . 85 PRO HG3 . 17826 1 883 . 1 1 85 85 PRO C C 13 175.272 0.3 . 1 . . . . 85 PRO C . 17826 1 884 . 1 1 85 85 PRO CA C 13 61.852 0.3 . 1 . . . . 85 PRO CA . 17826 1 885 . 1 1 85 85 PRO CB C 13 32.851 0.3 . 1 . . . . 85 PRO CB . 17826 1 886 . 1 1 85 85 PRO CG C 13 26.672 0.3 . 1 . . . . 85 PRO CG . 17826 1 887 . 1 1 86 86 PHE H H 1 8.452 0.020 . 1 . . . . 86 PHE H . 17826 1 888 . 1 1 86 86 PHE HA H 1 5.306 0.020 . 1 . . . . 86 PHE HA . 17826 1 889 . 1 1 86 86 PHE HB2 H 1 3.225 0.020 . 2 . . . . 86 PHE HB2 . 17826 1 890 . 1 1 86 86 PHE HB3 H 1 3.027 0.020 . 2 . . . . 86 PHE HB3 . 17826 1 891 . 1 1 86 86 PHE HD1 H 1 7.116 0.020 . 1 . . . . 86 PHE HD1 . 17826 1 892 . 1 1 86 86 PHE HD2 H 1 7.116 0.020 . 1 . . . . 86 PHE HD2 . 17826 1 893 . 1 1 86 86 PHE C C 13 173.385 0.3 . 1 . . . . 86 PHE C . 17826 1 894 . 1 1 86 86 PHE CA C 13 55.729 0.3 . 1 . . . . 86 PHE CA . 17826 1 895 . 1 1 86 86 PHE CB C 13 43.386 0.3 . 1 . . . . 86 PHE CB . 17826 1 896 . 1 1 86 86 PHE CD1 C 13 132.328 0.3 . 1 . . . . 86 PHE CD1 . 17826 1 897 . 1 1 86 86 PHE CD2 C 13 132.328 0.3 . 1 . . . . 86 PHE CD2 . 17826 1 898 . 1 1 86 86 PHE N N 15 115.237 0.3 . 1 . . . . 86 PHE N . 17826 1 899 . 1 1 87 87 GLU H H 1 9.107 0.020 . 1 . . . . 87 GLU H . 17826 1 900 . 1 1 87 87 GLU HA H 1 5.060 0.020 . 1 . . . . 87 GLU HA . 17826 1 901 . 1 1 87 87 GLU HB2 H 1 1.926 0.020 . 1 . . . . 87 GLU HB2 . 17826 1 902 . 1 1 87 87 GLU HB3 H 1 1.926 0.020 . 1 . . . . 87 GLU HB3 . 17826 1 903 . 1 1 87 87 GLU HG2 H 1 1.974 0.020 . 1 . . . . 87 GLU HG2 . 17826 1 904 . 1 1 87 87 GLU HG3 H 1 1.974 0.020 . 1 . . . . 87 GLU HG3 . 17826 1 905 . 1 1 87 87 GLU C C 13 174.396 0.3 . 1 . . . . 87 GLU C . 17826 1 906 . 1 1 87 87 GLU CA C 13 55.729 0.3 . 1 . . . . 87 GLU CA . 17826 1 907 . 1 1 87 87 GLU CB C 13 32.828 0.3 . 1 . . . . 87 GLU CB . 17826 1 908 . 1 1 87 87 GLU CG C 13 37.438 0.3 . 1 . . . . 87 GLU CG . 17826 1 909 . 1 1 87 87 GLU N N 15 122.399 0.3 . 1 . . . . 87 GLU N . 17826 1 910 . 1 1 88 88 VAL H H 1 9.428 0.020 . 1 . . . . 88 VAL H . 17826 1 911 . 1 1 88 88 VAL HA H 1 5.278 0.020 . 1 . . . . 88 VAL HA . 17826 1 912 . 1 1 88 88 VAL HB H 1 2.040 0.020 . 1 . . . . 88 VAL HB . 17826 1 913 . 1 1 88 88 VAL HG11 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1 914 . 1 1 88 88 VAL HG12 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1 915 . 1 1 88 88 VAL HG13 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1 916 . 1 1 88 88 VAL HG21 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1 917 . 1 1 88 88 VAL HG22 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1 918 . 1 1 88 88 VAL HG23 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1 919 . 1 1 88 88 VAL C C 13 174.699 0.3 . 1 . . . . 88 VAL C . 17826 1 920 . 1 1 88 88 VAL CA C 13 59.452 0.3 . 1 . . . . 88 VAL CA . 17826 1 921 . 1 1 88 88 VAL CB C 13 36.041 0.3 . 1 . . . . 88 VAL CB . 17826 1 922 . 1 1 88 88 VAL CG1 C 13 22.772 0.3 . 1 . . . . 88 VAL CG1 . 17826 1 923 . 1 1 88 88 VAL CG2 C 13 20.767 0.3 . 1 . . . . 88 VAL CG2 . 17826 1 924 . 1 1 88 88 VAL N N 15 126.978 0.3 . 1 . . . . 88 VAL N . 17826 1 925 . 1 1 89 89 LEU H H 1 9.103 0.020 . 1 . . . . 89 LEU H . 17826 1 926 . 1 1 89 89 LEU HA H 1 5.593 0.020 . 1 . . . . 89 LEU HA . 17826 1 927 . 1 1 89 89 LEU HB2 H 1 1.523 0.020 . 2 . . . . 89 LEU HB2 . 17826 1 928 . 1 1 89 89 LEU HB3 H 1 1.153 0.020 . 2 . . . . 89 LEU HB3 . 17826 1 929 . 1 1 89 89 LEU HG H 1 1.574 0.020 . 1 . . . . 89 LEU HG . 17826 1 930 . 1 1 89 89 LEU HD11 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1 931 . 1 1 89 89 LEU HD12 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1 932 . 1 1 89 89 LEU HD13 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1 933 . 1 1 89 89 LEU HD21 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1 934 . 1 1 89 89 LEU HD22 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1 935 . 1 1 89 89 LEU HD23 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1 936 . 1 1 89 89 LEU C C 13 176.166 0.3 . 1 . . . . 89 LEU C . 17826 1 937 . 1 1 89 89 LEU CA C 13 52.618 0.3 . 1 . . . . 89 LEU CA . 17826 1 938 . 1 1 89 89 LEU CB C 13 43.949 0.3 . 1 . . . . 89 LEU CB . 17826 1 939 . 1 1 89 89 LEU CG C 13 26.554 0.3 . 1 . . . . 89 LEU CG . 17826 1 940 . 1 1 89 89 LEU CD1 C 13 24.588 0.3 . 1 . . . . 89 LEU CD1 . 17826 1 941 . 1 1 89 89 LEU CD2 C 13 22.903 0.3 . 1 . . . . 89 LEU CD2 . 17826 1 942 . 1 1 89 89 LEU N N 15 124.449 0.3 . 1 . . . . 89 LEU N . 17826 1 943 . 1 1 90 90 ILE H H 1 9.272 0.020 . 1 . . . . 90 ILE H . 17826 1 944 . 1 1 90 90 ILE HA H 1 4.889 0.020 . 1 . . . . 90 ILE HA . 17826 1 945 . 1 1 90 90 ILE HB H 1 1.778 0.020 . 1 . . . . 90 ILE HB . 17826 1 946 . 1 1 90 90 ILE HG12 H 1 1.208 0.020 . 2 . . . . 90 ILE HG12 . 17826 1 947 . 1 1 90 90 ILE HG13 H 1 0.767 0.020 . 2 . . . . 90 ILE HG13 . 17826 1 948 . 1 1 90 90 ILE HG21 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 949 . 1 1 90 90 ILE HG22 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 950 . 1 1 90 90 ILE HG23 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 951 . 1 1 90 90 ILE HD11 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 952 . 1 1 90 90 ILE HD12 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 953 . 1 1 90 90 ILE HD13 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 954 . 1 1 90 90 ILE C C 13 174.649 0.3 . 1 . . . . 90 ILE C . 17826 1 955 . 1 1 90 90 ILE CA C 13 59.452 0.3 . 1 . . . . 90 ILE CA . 17826 1 956 . 1 1 90 90 ILE CB C 13 38.167 0.3 . 1 . . . . 90 ILE CB . 17826 1 957 . 1 1 90 90 ILE CG1 C 13 26.905 0.3 . 1 . . . . 90 ILE CG1 . 17826 1 958 . 1 1 90 90 ILE CG2 C 13 16.935 0.3 . 1 . . . . 90 ILE CG2 . 17826 1 959 . 1 1 90 90 ILE CD1 C 13 10.721 0.3 . 1 . . . . 90 ILE CD1 . 17826 1 960 . 1 1 90 90 ILE N N 15 122.851 0.3 . 1 . . . . 90 ILE N . 17826 1 961 . 1 1 91 91 ILE H H 1 9.368 0.020 . 1 . . . . 91 ILE H . 17826 1 962 . 1 1 91 91 ILE HA H 1 4.757 0.020 . 1 . . . . 91 ILE HA . 17826 1 963 . 1 1 91 91 ILE HB H 1 1.907 0.020 . 1 . . . . 91 ILE HB . 17826 1 964 . 1 1 91 91 ILE HG12 H 1 1.660 0.020 . 1 . . . . 91 ILE HG12 . 17826 1 965 . 1 1 91 91 ILE HG13 H 1 1.660 0.020 . 1 . . . . 91 ILE HG13 . 17826 1 966 . 1 1 91 91 ILE HG21 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 967 . 1 1 91 91 ILE HG22 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 968 . 1 1 91 91 ILE HG23 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 969 . 1 1 91 91 ILE HD11 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 970 . 1 1 91 91 ILE HD12 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 971 . 1 1 91 91 ILE HD13 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 972 . 1 1 91 91 ILE C C 13 175.862 0.3 . 1 . . . . 91 ILE C . 17826 1 973 . 1 1 91 91 ILE CA C 13 59.809 0.3 . 1 . . . . 91 ILE CA . 17826 1 974 . 1 1 91 91 ILE CB C 13 41.295 0.3 . 1 . . . . 91 ILE CB . 17826 1 975 . 1 1 91 91 ILE CG1 C 13 27.186 0.3 . 1 . . . . 91 ILE CG1 . 17826 1 976 . 1 1 91 91 ILE CG2 C 13 17.425 0.3 . 1 . . . . 91 ILE CG2 . 17826 1 977 . 1 1 91 91 ILE CD1 C 13 15.157 0.3 . 1 . . . . 91 ILE CD1 . 17826 1 978 . 1 1 91 91 ILE N N 15 127.856 0.3 . 1 . . . . 91 ILE N . 17826 1 979 . 1 1 92 92 ALA H H 1 9.122 0.020 . 1 . . . . 92 ALA H . 17826 1 980 . 1 1 92 92 ALA HA H 1 4.803 0.020 . 1 . . . . 92 ALA HA . 17826 1 981 . 1 1 92 92 ALA HB1 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 982 . 1 1 92 92 ALA HB2 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 983 . 1 1 92 92 ALA HB3 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 984 . 1 1 92 92 ALA C C 13 175.104 0.3 . 1 . . . . 92 ALA C . 17826 1 985 . 1 1 92 92 ALA CA C 13 51.700 0.3 . 1 . . . . 92 ALA CA . 17826 1 986 . 1 1 92 92 ALA CB C 13 19.618 0.3 . 1 . . . . 92 ALA CB . 17826 1 987 . 1 1 92 92 ALA N N 15 129.507 0.3 . 1 . . . . 92 ALA N . 17826 1 988 . 1 1 93 93 SER H H 1 9.154 0.020 . 1 . . . . 93 SER H . 17826 1 989 . 1 1 93 93 SER HA H 1 4.909 0.020 . 1 . . . . 93 SER HA . 17826 1 990 . 1 1 93 93 SER HB2 H 1 4.368 0.020 . 2 . . . . 93 SER HB2 . 17826 1 991 . 1 1 93 93 SER HB3 H 1 3.983 0.020 . 2 . . . . 93 SER HB3 . 17826 1 992 . 1 1 93 93 SER C C 13 177.295 0.3 . 1 . . . . 93 SER C . 17826 1 993 . 1 1 93 93 SER CA C 13 55.678 0.3 . 1 . . . . 93 SER CA . 17826 1 994 . 1 1 93 93 SER CB C 13 65.981 0.3 . 1 . . . . 93 SER CB . 17826 1 995 . 1 1 93 93 SER N N 15 121.866 0.3 . 1 . . . . 93 SER N . 17826 1 996 . 1 1 94 94 ASP H H 1 9.150 0.020 . 1 . . . . 94 ASP H . 17826 1 997 . 1 1 94 94 ASP HA H 1 4.365 0.020 . 1 . . . . 94 ASP HA . 17826 1 998 . 1 1 94 94 ASP HB2 H 1 2.658 0.020 . 1 . . . . 94 ASP HB2 . 17826 1 999 . 1 1 94 94 ASP HB3 H 1 2.658 0.020 . 1 . . . . 94 ASP HB3 . 17826 1 1000 . 1 1 94 94 ASP C C 13 176.895 0.3 . 1 . . . . 94 ASP C . 17826 1 1001 . 1 1 94 94 ASP CA C 13 56.953 0.3 . 1 . . . . 94 ASP CA . 17826 1 1002 . 1 1 94 94 ASP CB C 13 40.071 0.3 . 1 . . . . 94 ASP CB . 17826 1 1003 . 1 1 94 94 ASP N N 15 120.162 0.3 . 1 . . . . 94 ASP N . 17826 1 1004 . 1 1 95 95 ASP H H 1 8.340 0.020 . 1 . . . . 95 ASP H . 17826 1 1005 . 1 1 95 95 ASP HA H 1 4.745 0.020 . 1 . . . . 95 ASP HA . 17826 1 1006 . 1 1 95 95 ASP HB2 H 1 2.694 0.020 . 2 . . . . 95 ASP HB2 . 17826 1 1007 . 1 1 95 95 ASP HB3 H 1 2.573 0.020 . 2 . . . . 95 ASP HB3 . 17826 1 1008 . 1 1 95 95 ASP C C 13 176.650 0.3 . 1 . . . . 95 ASP C . 17826 1 1009 . 1 1 95 95 ASP CA C 13 53.230 0.3 . 1 . . . . 95 ASP CA . 17826 1 1010 . 1 1 95 95 ASP CB C 13 41.456 0.3 . 1 . . . . 95 ASP CB . 17826 1 1011 . 1 1 95 95 ASP N N 15 115.477 0.3 . 1 . . . . 95 ASP N . 17826 1 1012 . 1 1 96 96 GLY H H 1 7.117 0.020 . 1 . . . . 96 GLY H . 17826 1 1013 . 1 1 96 96 GLY HA2 H 1 3.528 0.020 . 1 . . . . 96 GLY HA2 . 17826 1 1014 . 1 1 96 96 GLY HA3 H 1 3.528 0.020 . 1 . . . . 96 GLY HA3 . 17826 1 1015 . 1 1 96 96 GLY C C 13 170.300 0.3 . 1 . . . . 96 GLY C . 17826 1 1016 . 1 1 96 96 GLY CA C 13 45.030 0.3 . 1 . . . . 96 GLY CA . 17826 1 1017 . 1 1 96 96 GLY N N 15 111.575 0.3 . 1 . . . . 96 GLY N . 17826 1 1018 . 1 1 97 97 PHE H H 1 8.865 0.020 . 1 . . . . 97 PHE H . 17826 1 1019 . 1 1 97 97 PHE HA H 1 5.508 0.020 . 1 . . . . 97 PHE HA . 17826 1 1020 . 1 1 97 97 PHE HB2 H 1 2.813 0.020 . 2 . . . . 97 PHE HB2 . 17826 1 1021 . 1 1 97 97 PHE HB3 H 1 2.687 0.020 . 2 . . . . 97 PHE HB3 . 17826 1 1022 . 1 1 97 97 PHE HD1 H 1 7.210 0.020 . 1 . . . . 97 PHE HD1 . 17826 1 1023 . 1 1 97 97 PHE HD2 H 1 7.210 0.020 . 1 . . . . 97 PHE HD2 . 17826 1 1024 . 1 1 97 97 PHE C C 13 175.184 0.3 . 1 . . . . 97 PHE C . 17826 1 1025 . 1 1 97 97 PHE CA C 13 55.703 0.3 . 1 . . . . 97 PHE CA . 17826 1 1026 . 1 1 97 97 PHE CB C 13 41.334 0.3 . 1 . . . . 97 PHE CB . 17826 1 1027 . 1 1 97 97 PHE CD1 C 13 130.801 0.3 . 1 . . . . 97 PHE CD1 . 17826 1 1028 . 1 1 97 97 PHE CD2 C 13 130.801 0.3 . 1 . . . . 97 PHE CD2 . 17826 1 1029 . 1 1 97 97 PHE N N 15 116.568 0.3 . 1 . . . . 97 PHE N . 17826 1 1030 . 1 1 98 98 LYS H H 1 9.462 0.020 . 1 . . . . 98 LYS H . 17826 1 1031 . 1 1 98 98 LYS HA H 1 4.757 0.020 . 1 . . . . 98 LYS HA . 17826 1 1032 . 1 1 98 98 LYS HB2 H 1 1.808 0.020 . 1 . . . . 98 LYS HB2 . 17826 1 1033 . 1 1 98 98 LYS HB3 H 1 1.808 0.020 . 1 . . . . 98 LYS HB3 . 17826 1 1034 . 1 1 98 98 LYS HG2 H 1 1.411 0.020 . 1 . . . . 98 LYS HG2 . 17826 1 1035 . 1 1 98 98 LYS HG3 H 1 1.411 0.020 . 1 . . . . 98 LYS HG3 . 17826 1 1036 . 1 1 98 98 LYS C C 13 174.919 0.3 . 1 . . . . 98 LYS C . 17826 1 1037 . 1 1 98 98 LYS CA C 13 55.117 0.3 . 1 . . . . 98 LYS CA . 17826 1 1038 . 1 1 98 98 LYS CB C 13 33.746 0.3 . 1 . . . . 98 LYS CB . 17826 1 1039 . 1 1 98 98 LYS CG C 13 26.343 0.3 . 1 . . . . 98 LYS CG . 17826 1 1040 . 1 1 98 98 LYS N N 15 122.585 0.3 . 1 . . . . 98 LYS N . 17826 1 1041 . 1 1 99 99 ALA H H 1 9.064 0.020 . 1 . . . . 99 ALA H . 17826 1 1042 . 1 1 99 99 ALA HA H 1 5.382 0.020 . 1 . . . . 99 ALA HA . 17826 1 1043 . 1 1 99 99 ALA HB1 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 1044 . 1 1 99 99 ALA HB2 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 1045 . 1 1 99 99 ALA HB3 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 1046 . 1 1 99 99 ALA C C 13 174.931 0.3 . 1 . . . . 99 ALA C . 17826 1 1047 . 1 1 99 99 ALA CA C 13 50.016 0.3 . 1 . . . . 99 ALA CA . 17826 1 1048 . 1 1 99 99 ALA CB C 13 18.891 0.3 . 1 . . . . 99 ALA CB . 17826 1 1049 . 1 1 99 99 ALA N N 15 125.247 0.3 . 1 . . . . 99 ALA N . 17826 1 1050 . 1 1 100 100 VAL H H 1 9.548 0.020 . 1 . . . . 100 VAL H . 17826 1 1051 . 1 1 100 100 VAL HA H 1 4.370 0.020 . 1 . . . . 100 VAL HA . 17826 1 1052 . 1 1 100 100 VAL HB H 1 1.733 0.020 . 1 . . . . 100 VAL HB . 17826 1 1053 . 1 1 100 100 VAL HG11 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1 1054 . 1 1 100 100 VAL HG12 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1 1055 . 1 1 100 100 VAL HG13 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1 1056 . 1 1 100 100 VAL HG21 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1 1057 . 1 1 100 100 VAL HG22 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1 1058 . 1 1 100 100 VAL HG23 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1 1059 . 1 1 100 100 VAL C C 13 174.666 0.3 . 1 . . . . 100 VAL C . 17826 1 1060 . 1 1 100 100 VAL CA C 13 61.339 0.3 . 1 . . . . 100 VAL CA . 17826 1 1061 . 1 1 100 100 VAL CB C 13 33.241 0.3 . 1 . . . . 100 VAL CB . 17826 1 1062 . 1 1 100 100 VAL CG1 C 13 20.455 0.3 . 1 . . . . 100 VAL CG1 . 17826 1 1063 . 1 1 100 100 VAL CG2 C 13 19.164 0.3 . 1 . . . . 100 VAL CG2 . 17826 1 1064 . 1 1 100 100 VAL N N 15 128.389 0.3 . 1 . . . . 100 VAL N . 17826 1 1065 . 1 1 101 101 VAL H H 1 8.088 0.020 . 1 . . . . 101 VAL H . 17826 1 1066 . 1 1 101 101 VAL HA H 1 4.734 0.020 . 1 . . . . 101 VAL HA . 17826 1 1067 . 1 1 101 101 VAL HB H 1 1.733 0.020 . 1 . . . . 101 VAL HB . 17826 1 1068 . 1 1 101 101 VAL HG11 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1 1069 . 1 1 101 101 VAL HG12 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1 1070 . 1 1 101 101 VAL HG13 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1 1071 . 1 1 101 101 VAL HG21 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1 1072 . 1 1 101 101 VAL HG22 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1 1073 . 1 1 101 101 VAL HG23 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1 1074 . 1 1 101 101 VAL C C 13 176.216 0.3 . 1 . . . . 101 VAL C . 17826 1 1075 . 1 1 101 101 VAL CA C 13 60.829 0.3 . 1 . . . . 101 VAL CA . 17826 1 1076 . 1 1 101 101 VAL CB C 13 33.014 0.3 . 1 . . . . 101 VAL CB . 17826 1 1077 . 1 1 101 101 VAL CG1 C 13 19.673 0.3 . 1 . . . . 101 VAL CG1 . 17826 1 1078 . 1 1 101 101 VAL CG2 C 13 20.866 0.3 . 1 . . . . 101 VAL CG2 . 17826 1 1079 . 1 1 101 101 VAL N N 15 125.593 0.3 . 1 . . . . 101 VAL N . 17826 1 1080 . 1 1 102 102 GLY H H 1 8.871 0.020 . 1 . . . . 102 GLY H . 17826 1 1081 . 1 1 102 102 GLY HA2 H 1 3.953 0.020 . 2 . . . . 102 GLY HA2 . 17826 1 1082 . 1 1 102 102 GLY HA3 H 1 3.787 0.020 . 2 . . . . 102 GLY HA3 . 17826 1 1083 . 1 1 102 102 GLY C C 13 174.138 0.3 . 1 . . . . 102 GLY C . 17826 1 1084 . 1 1 102 102 GLY CA C 13 47.581 0.3 . 1 . . . . 102 GLY CA . 17826 1 1085 . 1 1 102 102 GLY N N 15 118.219 0.3 . 1 . . . . 102 GLY N . 17826 1 1086 . 1 1 103 103 ASP H H 1 9.003 0.020 . 1 . . . . 103 ASP H . 17826 1 1087 . 1 1 103 103 ASP HA H 1 4.694 0.020 . 1 . . . . 103 ASP HA . 17826 1 1088 . 1 1 103 103 ASP HB2 H 1 2.955 0.020 . 2 . . . . 103 ASP HB2 . 17826 1 1089 . 1 1 103 103 ASP HB3 H 1 2.543 0.020 . 2 . . . . 103 ASP HB3 . 17826 1 1090 . 1 1 103 103 ASP C C 13 174.038 0.3 . 1 . . . . 103 ASP C . 17826 1 1091 . 1 1 103 103 ASP CA C 13 53.816 0.3 . 1 . . . . 103 ASP CA . 17826 1 1092 . 1 1 103 103 ASP CB C 13 41.511 0.3 . 1 . . . . 103 ASP CB . 17826 1 1093 . 1 1 103 103 ASP N N 15 124.927 0.3 . 1 . . . . 103 ASP N . 17826 1 1094 . 1 1 104 104 ALA H H 1 7.745 0.020 . 1 . . . . 104 ALA H . 17826 1 1095 . 1 1 104 104 ALA HA H 1 4.937 0.020 . 1 . . . . 104 ALA HA . 17826 1 1096 . 1 1 104 104 ALA HB1 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 1097 . 1 1 104 104 ALA HB2 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 1098 . 1 1 104 104 ALA HB3 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 1099 . 1 1 104 104 ALA C C 13 174.531 0.3 . 1 . . . . 104 ALA C . 17826 1 1100 . 1 1 104 104 ALA CA C 13 50.731 0.3 . 1 . . . . 104 ALA CA . 17826 1 1101 . 1 1 104 104 ALA CB C 13 21.913 0.3 . 1 . . . . 104 ALA CB . 17826 1 1102 . 1 1 104 104 ALA N N 15 120.189 0.3 . 1 . . . . 104 ALA N . 17826 1 1103 . 1 1 105 105 GLN H H 1 9.195 0.020 . 1 . . . . 105 GLN H . 17826 1 1104 . 1 1 105 105 GLN HA H 1 4.140 0.020 . 1 . . . . 105 GLN HA . 17826 1 1105 . 1 1 105 105 GLN HB2 H 1 2.226 0.020 . 1 . . . . 105 GLN HB2 . 17826 1 1106 . 1 1 105 105 GLN HB3 H 1 2.226 0.020 . 1 . . . . 105 GLN HB3 . 17826 1 1107 . 1 1 105 105 GLN HG2 H 1 2.352 0.020 . 1 . . . . 105 GLN HG2 . 17826 1 1108 . 1 1 105 105 GLN HG3 H 1 2.352 0.020 . 1 . . . . 105 GLN HG3 . 17826 1 1109 . 1 1 105 105 GLN HE21 H 1 7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1 1110 . 1 1 105 105 GLN HE22 H 1 6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1 1111 . 1 1 105 105 GLN C C 13 174.345 0.3 . 1 . . . . 105 GLN C . 17826 1 1112 . 1 1 105 105 GLN CA C 13 57.565 0.3 . 1 . . . . 105 GLN CA . 17826 1 1113 . 1 1 105 105 GLN CB C 13 27.881 0.3 . 1 . . . . 105 GLN CB . 17826 1 1114 . 1 1 105 105 GLN CG C 13 33.927 0.3 . 1 . . . . 105 GLN CG . 17826 1 1115 . 1 1 105 105 GLN CD C 13 178.563 0.3 . 1 . . . . 105 GLN CD . 17826 1 1116 . 1 1 105 105 GLN N N 15 122.718 0.3 . 1 . . . . 105 GLN N . 17826 1 1117 . 1 1 105 105 GLN NE2 N 15 110.287 0.3 . 1 . . . . 105 GLN NE2 . 17826 1 1118 . 1 1 106 106 TYR H H 1 9.366 0.020 . 1 . . . . 106 TYR H . 17826 1 1119 . 1 1 106 106 TYR HA H 1 4.830 0.020 . 1 . . . . 106 TYR HA . 17826 1 1120 . 1 1 106 106 TYR HB2 H 1 3.269 0.020 . 2 . . . . 106 TYR HB2 . 17826 1 1121 . 1 1 106 106 TYR HB3 H 1 2.867 0.020 . 2 . . . . 106 TYR HB3 . 17826 1 1122 . 1 1 106 106 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 17826 1 1123 . 1 1 106 106 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 17826 1 1124 . 1 1 106 106 TYR HE1 H 1 6.852 0.020 . 1 . . . . 106 TYR HE1 . 17826 1 1125 . 1 1 106 106 TYR HE2 H 1 6.852 0.020 . 1 . . . . 106 TYR HE2 . 17826 1 1126 . 1 1 106 106 TYR C C 13 173.600 0.3 . 1 . . . . 106 TYR C . 17826 1 1127 . 1 1 106 106 TYR CA C 13 59.401 0.3 . 1 . . . . 106 TYR CA . 17826 1 1128 . 1 1 106 106 TYR CB C 13 41.379 0.3 . 1 . . . . 106 TYR CB . 17826 1 1129 . 1 1 106 106 TYR CD1 C 13 132.848 0.3 . 1 . . . . 106 TYR CD1 . 17826 1 1130 . 1 1 106 106 TYR CD2 C 13 132.779 0.3 . 1 . . . . 106 TYR CD2 . 17826 1 1131 . 1 1 106 106 TYR CE1 C 13 117.295 0.3 . 1 . . . . 106 TYR CE1 . 17826 1 1132 . 1 1 106 106 TYR CE2 C 13 117.295 0.3 . 1 . . . . 106 TYR CE2 . 17826 1 1133 . 1 1 106 106 TYR N N 15 129.640 0.3 . 1 . . . . 106 TYR N . 17826 1 1134 . 1 1 107 107 HIS H H 1 7.906 0.020 . 1 . . . . 107 HIS H . 17826 1 1135 . 1 1 107 107 HIS HA H 1 4.603 0.020 . 1 . . . . 107 HIS HA . 17826 1 1136 . 1 1 107 107 HIS HB2 H 1 2.621 0.020 . 2 . . . . 107 HIS HB2 . 17826 1 1137 . 1 1 107 107 HIS HB3 H 1 2.273 0.020 . 2 . . . . 107 HIS HB3 . 17826 1 1138 . 1 1 107 107 HIS HD2 H 1 4.970 0.020 . 1 . . . . 107 HIS HD2 . 17826 1 1139 . 1 1 107 107 HIS C C 13 171.767 0.3 . 1 . . . . 107 HIS C . 17826 1 1140 . 1 1 107 107 HIS CA C 13 56.328 0.3 . 1 . . . . 107 HIS CA . 17826 1 1141 . 1 1 107 107 HIS CB C 13 36.025 0.3 . 1 . . . . 107 HIS CB . 17826 1 1142 . 1 1 107 107 HIS CD2 C 13 115.436 0.3 . 1 . . . . 107 HIS CD2 . 17826 1 1143 . 1 1 107 107 HIS N N 15 114.476 0.3 . 1 . . . . 107 HIS N . 17826 1 1144 . 1 1 108 108 HIS H H 1 7.126 0.020 . 1 . . . . 108 HIS H . 17826 1 1145 . 1 1 108 108 HIS HA H 1 5.045 0.020 . 1 . . . . 108 HIS HA . 17826 1 1146 . 1 1 108 108 HIS HB2 H 1 2.771 0.020 . 2 . . . . 108 HIS HB2 . 17826 1 1147 . 1 1 108 108 HIS HB3 H 1 2.630 0.020 . 2 . . . . 108 HIS HB3 . 17826 1 1148 . 1 1 108 108 HIS HD2 H 1 6.453 0.020 . 1 . . . . 108 HIS HD2 . 17826 1 1149 . 1 1 108 108 HIS C C 13 172.019 0.3 . 1 . . . . 108 HIS C . 17826 1 1150 . 1 1 108 108 HIS CA C 13 54.454 0.3 . 1 . . . . 108 HIS CA . 17826 1 1151 . 1 1 108 108 HIS CB C 13 31.634 0.3 . 1 . . . . 108 HIS CB . 17826 1 1152 . 1 1 108 108 HIS CD2 C 13 118.829 0.3 . 1 . . . . 108 HIS CD2 . 17826 1 1153 . 1 1 108 108 HIS N N 15 126.419 0.3 . 1 . . . . 108 HIS N . 17826 1 1154 . 1 1 109 109 PHE H H 1 8.766 0.020 . 1 . . . . 109 PHE H . 17826 1 1155 . 1 1 109 109 PHE HA H 1 4.716 0.020 . 1 . . . . 109 PHE HA . 17826 1 1156 . 1 1 109 109 PHE HB2 H 1 3.213 0.020 . 2 . . . . 109 PHE HB2 . 17826 1 1157 . 1 1 109 109 PHE HB3 H 1 2.397 0.020 . 2 . . . . 109 PHE HB3 . 17826 1 1158 . 1 1 109 109 PHE HD1 H 1 6.955 0.020 . 1 . . . . 109 PHE HD1 . 17826 1 1159 . 1 1 109 109 PHE HD2 H 1 6.955 0.020 . 1 . . . . 109 PHE HD2 . 17826 1 1160 . 1 1 109 109 PHE C C 13 173.317 0.3 . 1 . . . . 109 PHE C . 17826 1 1161 . 1 1 109 109 PHE CA C 13 54.505 0.3 . 1 . . . . 109 PHE CA . 17826 1 1162 . 1 1 109 109 PHE CB C 13 41.914 0.3 . 1 . . . . 109 PHE CB . 17826 1 1163 . 1 1 109 109 PHE CD1 C 13 129.206 0.3 . 1 . . . . 109 PHE CD1 . 17826 1 1164 . 1 1 109 109 PHE CD2 C 13 129.206 0.3 . 1 . . . . 109 PHE CD2 . 17826 1 1165 . 1 1 109 109 PHE N N 15 128.628 0.3 . 1 . . . . 109 PHE N . 17826 1 1166 . 1 1 110 110 ARG H H 1 8.629 0.020 . 1 . . . . 110 ARG H . 17826 1 1167 . 1 1 110 110 ARG HA H 1 3.976 0.020 . 1 . . . . 110 ARG HA . 17826 1 1168 . 1 1 110 110 ARG HB2 H 1 1.517 0.020 . 1 . . . . 110 ARG HB2 . 17826 1 1169 . 1 1 110 110 ARG HB3 H 1 1.517 0.020 . 1 . . . . 110 ARG HB3 . 17826 1 1170 . 1 1 110 110 ARG HG2 H 1 1.624 0.020 . 1 . . . . 110 ARG HG2 . 17826 1 1171 . 1 1 110 110 ARG HG3 H 1 1.624 0.020 . 1 . . . . 110 ARG HG3 . 17826 1 1172 . 1 1 110 110 ARG HD2 H 1 3.099 0.020 . 1 . . . . 110 ARG HD2 . 17826 1 1173 . 1 1 110 110 ARG HD3 H 1 3.099 0.020 . 1 . . . . 110 ARG HD3 . 17826 1 1174 . 1 1 110 110 ARG C C 13 175.812 0.3 . 1 . . . . 110 ARG C . 17826 1 1175 . 1 1 110 110 ARG CA C 13 56.596 0.3 . 1 . . . . 110 ARG CA . 17826 1 1176 . 1 1 110 110 ARG CB C 13 29.493 0.3 . 1 . . . . 110 ARG CB . 17826 1 1177 . 1 1 110 110 ARG CG C 13 27.748 0.3 . 1 . . . . 110 ARG CG . 17826 1 1178 . 1 1 110 110 ARG CD C 13 42.845 0.3 . 1 . . . . 110 ARG CD . 17826 1 1179 . 1 1 110 110 ARG N N 15 129.241 0.3 . 1 . . . . 110 ARG N . 17826 1 1180 . 1 1 111 111 HIS H H 1 7.203 0.020 . 1 . . . . 111 HIS H . 17826 1 1181 . 1 1 111 111 HIS HA H 1 4.606 0.020 . 1 . . . . 111 HIS HA . 17826 1 1182 . 1 1 111 111 HIS HB2 H 1 2.941 0.020 . 2 . . . . 111 HIS HB2 . 17826 1 1183 . 1 1 111 111 HIS HB3 H 1 2.726 0.020 . 2 . . . . 111 HIS HB3 . 17826 1 1184 . 1 1 111 111 HIS HD2 H 1 6.803 0.020 . 1 . . . . 111 HIS HD2 . 17826 1 1185 . 1 1 111 111 HIS C C 13 177.211 0.3 . 1 . . . . 111 HIS C . 17826 1 1186 . 1 1 111 111 HIS CA C 13 58.228 0.3 . 1 . . . . 111 HIS CA . 17826 1 1187 . 1 1 111 111 HIS CB C 13 31.206 0.3 . 1 . . . . 111 HIS CB . 17826 1 1188 . 1 1 111 111 HIS CD2 C 13 118.073 0.3 . 1 . . . . 111 HIS CD2 . 17826 1 1189 . 1 1 111 111 HIS N N 15 118.538 0.3 . 1 . . . . 111 HIS N . 17826 1 1190 . 1 1 112 112 ARG H H 1 9.711 0.020 . 1 . . . . 112 ARG H . 17826 1 1191 . 1 1 112 112 ARG HA H 1 4.476 0.020 . 1 . . . . 112 ARG HA . 17826 1 1192 . 1 1 112 112 ARG HB2 H 1 1.760 0.020 . 1 . . . . 112 ARG HB2 . 17826 1 1193 . 1 1 112 112 ARG HB3 H 1 1.760 0.020 . 1 . . . . 112 ARG HB3 . 17826 1 1194 . 1 1 112 112 ARG HG2 H 1 1.571 0.020 . 1 . . . . 112 ARG HG2 . 17826 1 1195 . 1 1 112 112 ARG HG3 H 1 1.571 0.020 . 1 . . . . 112 ARG HG3 . 17826 1 1196 . 1 1 112 112 ARG HD2 H 1 3.308 0.020 . 1 . . . . 112 ARG HD2 . 17826 1 1197 . 1 1 112 112 ARG HD3 H 1 3.308 0.020 . 1 . . . . 112 ARG HD3 . 17826 1 1198 . 1 1 112 112 ARG C C 13 175.604 0.3 . 1 . . . . 112 ARG C . 17826 1 1199 . 1 1 112 112 ARG CA C 13 56.902 0.3 . 1 . . . . 112 ARG CA . 17826 1 1200 . 1 1 112 112 ARG CB C 13 31.609 0.3 . 1 . . . . 112 ARG CB . 17826 1 1201 . 1 1 112 112 ARG CG C 13 26.063 0.3 . 1 . . . . 112 ARG CG . 17826 1 1202 . 1 1 112 112 ARG CD C 13 43.126 0.3 . 1 . . . . 112 ARG CD . 17826 1 1203 . 1 1 112 112 ARG N N 15 122.990 0.3 . 1 . . . . 112 ARG N . 17826 1 1204 . 1 1 113 113 LEU H H 1 8.550 0.020 . 1 . . . . 113 LEU H . 17826 1 1205 . 1 1 113 113 LEU HA H 1 4.749 0.020 . 1 . . . . 113 LEU HA . 17826 1 1206 . 1 1 113 113 LEU HB2 H 1 1.523 0.020 . 2 . . . . 113 LEU HB2 . 17826 1 1207 . 1 1 113 113 LEU HB3 H 1 1.399 0.020 . 2 . . . . 113 LEU HB3 . 17826 1 1208 . 1 1 113 113 LEU HG H 1 1.742 0.020 . 1 . . . . 113 LEU HG . 17826 1 1209 . 1 1 113 113 LEU HD11 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 1210 . 1 1 113 113 LEU HD12 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 1211 . 1 1 113 113 LEU HD13 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 1212 . 1 1 113 113 LEU HD21 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 1213 . 1 1 113 113 LEU HD22 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 1214 . 1 1 113 113 LEU HD23 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 1215 . 1 1 113 113 LEU C C 13 173.521 0.3 . 1 . . . . 113 LEU C . 17826 1 1216 . 1 1 113 113 LEU CA C 13 52.567 0.3 . 1 . . . . 113 LEU CA . 17826 1 1217 . 1 1 113 113 LEU CB C 13 42.450 0.3 . 1 . . . . 113 LEU CB . 17826 1 1218 . 1 1 113 113 LEU CG C 13 28.450 0.3 . 1 . . . . 113 LEU CG . 17826 1 1219 . 1 1 113 113 LEU CD1 C 13 25.220 0.3 . 1 . . . . 113 LEU CD1 . 17826 1 1220 . 1 1 113 113 LEU N N 15 121.973 0.3 . 1 . . . . 113 LEU N . 17826 1 1221 . 1 1 114 114 PRO HA H 1 4.212 0.020 . 1 . . . . 114 PRO HA . 17826 1 1222 . 1 1 114 114 PRO HB2 H 1 2.327 0.020 . 2 . . . . 114 PRO HB2 . 17826 1 1223 . 1 1 114 114 PRO HB3 H 1 1.742 0.020 . 2 . . . . 114 PRO HB3 . 17826 1 1224 . 1 1 114 114 PRO HG2 H 1 2.015 0.020 . 1 . . . . 114 PRO HG2 . 17826 1 1225 . 1 1 114 114 PRO HG3 H 1 2.015 0.020 . 1 . . . . 114 PRO HG3 . 17826 1 1226 . 1 1 114 114 PRO C C 13 177.211 0.3 . 1 . . . . 114 PRO C . 17826 1 1227 . 1 1 114 114 PRO CA C 13 62.787 0.3 . 1 . . . . 114 PRO CA . 17826 1 1228 . 1 1 114 114 PRO CB C 13 31.597 0.3 . 1 . . . . 114 PRO CB . 17826 1 1229 . 1 1 114 114 PRO CG C 13 27.173 0.3 . 1 . . . . 114 PRO CG . 17826 1 1230 . 1 1 115 115 LEU H H 1 8.118 0.020 . 1 . . . . 115 LEU H . 17826 1 1231 . 1 1 115 115 LEU HA H 1 3.759 0.020 . 1 . . . . 115 LEU HA . 17826 1 1232 . 1 1 115 115 LEU HB2 H 1 1.446 0.020 . 2 . . . . 115 LEU HB2 . 17826 1 1233 . 1 1 115 115 LEU HB3 H 1 1.088 0.020 . 2 . . . . 115 LEU HB3 . 17826 1 1234 . 1 1 115 115 LEU HG H 1 1.230 0.020 . 1 . . . . 115 LEU HG . 17826 1 1235 . 1 1 115 115 LEU HD11 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1 1236 . 1 1 115 115 LEU HD12 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1 1237 . 1 1 115 115 LEU HD13 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1 1238 . 1 1 115 115 LEU HD21 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1 1239 . 1 1 115 115 LEU HD22 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1 1240 . 1 1 115 115 LEU HD23 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1 1241 . 1 1 115 115 LEU C C 13 178.728 0.3 . 1 . . . . 115 LEU C . 17826 1 1242 . 1 1 115 115 LEU CA C 13 56.953 0.3 . 1 . . . . 115 LEU CA . 17826 1 1243 . 1 1 115 115 LEU CB C 13 41.380 0.3 . 1 . . . . 115 LEU CB . 17826 1 1244 . 1 1 115 115 LEU CG C 13 25.922 0.3 . 1 . . . . 115 LEU CG . 17826 1 1245 . 1 1 115 115 LEU CD1 C 13 24.728 0.3 . 1 . . . . 115 LEU CD1 . 17826 1 1246 . 1 1 115 115 LEU CD2 C 13 24.447 0.3 . 1 . . . . 115 LEU CD2 . 17826 1 1247 . 1 1 115 115 LEU N N 15 125.753 0.3 . 1 . . . . 115 LEU N . 17826 1 1248 . 1 1 116 116 ALA H H 1 8.270 0.020 . 1 . . . . 116 ALA H . 17826 1 1249 . 1 1 116 116 ALA HA H 1 4.242 0.020 . 1 . . . . 116 ALA HA . 17826 1 1250 . 1 1 116 116 ALA HB1 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 1251 . 1 1 116 116 ALA HB2 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 1252 . 1 1 116 116 ALA HB3 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 1253 . 1 1 116 116 ALA C C 13 178.125 0.3 . 1 . . . . 116 ALA C . 17826 1 1254 . 1 1 116 116 ALA CA C 13 53.791 0.3 . 1 . . . . 116 ALA CA . 17826 1 1255 . 1 1 116 116 ALA CB C 13 18.483 0.3 . 1 . . . . 116 ALA CB . 17826 1 1256 . 1 1 116 116 ALA N N 15 117.340 0.3 . 1 . . . . 116 ALA N . 17826 1 1257 . 1 1 117 117 ARG H H 1 7.706 0.020 . 1 . . . . 117 ARG H . 17826 1 1258 . 1 1 117 117 ARG HA H 1 4.146 0.020 . 1 . . . . 117 ARG HA . 17826 1 1259 . 1 1 117 117 ARG HB2 H 1 2.129 0.020 . 1 . . . . 117 ARG HB2 . 17826 1 1260 . 1 1 117 117 ARG HG2 H 1 1.844 0.020 . 1 . . . . 117 ARG HG2 . 17826 1 1261 . 1 1 117 117 ARG HD2 H 1 3.075 0.020 . 1 . . . . 117 ARG HD2 . 17826 1 1262 . 1 1 117 117 ARG HD3 H 1 3.075 0.020 . 1 . . . . 117 ARG HD3 . 17826 1 1263 . 1 1 117 117 ARG C C 13 176.992 0.3 . 1 . . . . 117 ARG C . 17826 1 1264 . 1 1 117 117 ARG CA C 13 57.103 0.3 . 1 . . . . 117 ARG CA . 17826 1 1265 . 1 1 117 117 ARG CB C 13 31.313 0.3 . 1 . . . . 117 ARG CB . 17826 1 1266 . 1 1 117 117 ARG CG C 13 28.315 0.3 . 1 . . . . 117 ARG CG . 17826 1 1267 . 1 1 117 117 ARG CD C 13 43.365 0.3 . 1 . . . . 117 ARG CD . 17826 1 1268 . 1 1 117 117 ARG N N 15 113.723 0.3 . 1 . . . . 117 ARG N . 17826 1 1269 . 1 1 118 118 VAL H H 1 7.445 0.020 . 1 . . . . 118 VAL H . 17826 1 1270 . 1 1 118 118 VAL HA H 1 3.558 0.020 . 1 . . . . 118 VAL HA . 17826 1 1271 . 1 1 118 118 VAL HB H 1 2.121 0.020 . 1 . . . . 118 VAL HB . 17826 1 1272 . 1 1 118 118 VAL HG11 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1 1273 . 1 1 118 118 VAL HG12 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1 1274 . 1 1 118 118 VAL HG13 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1 1275 . 1 1 118 118 VAL HG21 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1 1276 . 1 1 118 118 VAL HG22 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1 1277 . 1 1 118 118 VAL HG23 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1 1278 . 1 1 118 118 VAL C C 13 176.048 0.3 . 1 . . . . 118 VAL C . 17826 1 1279 . 1 1 118 118 VAL CA C 13 65.121 0.3 . 1 . . . . 118 VAL CA . 17826 1 1280 . 1 1 118 118 VAL CB C 13 31.330 0.3 . 1 . . . . 118 VAL CB . 17826 1 1281 . 1 1 118 118 VAL CG1 C 13 23.311 0.3 . 1 . . . . 118 VAL CG1 . 17826 1 1282 . 1 1 118 118 VAL CG2 C 13 22.309 0.3 . 1 . . . . 118 VAL CG2 . 17826 1 1283 . 1 1 118 118 VAL N N 15 118.552 0.3 . 1 . . . . 118 VAL N . 17826 1 1284 . 1 1 119 119 ARG H H 1 9.040 0.020 . 1 . . . . 119 ARG H . 17826 1 1285 . 1 1 119 119 ARG HA H 1 5.090 0.020 . 1 . . . . 119 ARG HA . 17826 1 1286 . 1 1 119 119 ARG HB2 H 1 1.962 0.020 . 2 . . . . 119 ARG HB2 . 17826 1 1287 . 1 1 119 119 ARG HB3 H 1 1.840 0.020 . 2 . . . . 119 ARG HB3 . 17826 1 1288 . 1 1 119 119 ARG HG2 H 1 1.609 0.020 . 1 . . . . 119 ARG HG2 . 17826 1 1289 . 1 1 119 119 ARG HG3 H 1 1.609 0.020 . 1 . . . . 119 ARG HG3 . 17826 1 1290 . 1 1 119 119 ARG C C 13 175.475 0.3 . 1 . . . . 119 ARG C . 17826 1 1291 . 1 1 119 119 ARG CA C 13 54.454 0.3 . 1 . . . . 119 ARG CA . 17826 1 1292 . 1 1 119 119 ARG CB C 13 33.899 0.3 . 1 . . . . 119 ARG CB . 17826 1 1293 . 1 1 119 119 ARG CG C 13 25.878 0.3 . 1 . . . . 119 ARG CG . 17826 1 1294 . 1 1 119 119 ARG N N 15 123.570 0.3 . 1 . . . . 119 ARG N . 17826 1 1295 . 1 1 120 120 LEU H H 1 8.083 0.020 . 1 . . . . 120 LEU H . 17826 1 1296 . 1 1 120 120 LEU HA H 1 5.000 0.020 . 1 . . . . 120 LEU HA . 17826 1 1297 . 1 1 120 120 LEU HB2 H 1 1.640 0.020 . 2 . . . . 120 LEU HB2 . 17826 1 1298 . 1 1 120 120 LEU HB3 H 1 1.366 0.020 . 2 . . . . 120 LEU HB3 . 17826 1 1299 . 1 1 120 120 LEU HG H 1 1.454 0.020 . 1 . . . . 120 LEU HG . 17826 1 1300 . 1 1 120 120 LEU HD11 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 1301 . 1 1 120 120 LEU HD12 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 1302 . 1 1 120 120 LEU HD13 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 1303 . 1 1 120 120 LEU HD21 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 1304 . 1 1 120 120 LEU HD22 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 1305 . 1 1 120 120 LEU HD23 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 1306 . 1 1 120 120 LEU C C 13 173.666 0.3 . 1 . . . . 120 LEU C . 17826 1 1307 . 1 1 120 120 LEU CA C 13 55.117 0.3 . 1 . . . . 120 LEU CA . 17826 1 1308 . 1 1 120 120 LEU CB C 13 46.305 0.3 . 1 . . . . 120 LEU CB . 17826 1 1309 . 1 1 120 120 LEU CG C 13 26.721 0.3 . 1 . . . . 120 LEU CG . 17826 1 1310 . 1 1 120 120 LEU CD1 C 13 25.176 0.3 . 1 . . . . 120 LEU CD1 . 17826 1 1311 . 1 1 120 120 LEU N N 15 122.798 0.3 . 1 . . . . 120 LEU N . 17826 1 1312 . 1 1 121 121 VAL H H 1 8.809 0.020 . 1 . . . . 121 VAL H . 17826 1 1313 . 1 1 121 121 VAL HA H 1 5.117 0.020 . 1 . . . . 121 VAL HA . 17826 1 1314 . 1 1 121 121 VAL HB H 1 1.930 0.020 . 1 . . . . 121 VAL HB . 17826 1 1315 . 1 1 121 121 VAL HG11 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 1316 . 1 1 121 121 VAL HG12 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 1317 . 1 1 121 121 VAL HG13 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 1318 . 1 1 121 121 VAL HG21 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 1319 . 1 1 121 121 VAL HG22 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 1320 . 1 1 121 121 VAL HG23 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 1321 . 1 1 121 121 VAL C C 13 173.317 0.3 . 1 . . . . 121 VAL C . 17826 1 1322 . 1 1 121 121 VAL CA C 13 60.060 0.3 . 1 . . . . 121 VAL CA . 17826 1 1323 . 1 1 121 121 VAL CB C 13 33.727 0.3 . 1 . . . . 121 VAL CB . 17826 1 1324 . 1 1 121 121 VAL CG1 C 13 20.227 0.3 . 1 . . . . 121 VAL CG1 . 17826 1 1325 . 1 1 121 121 VAL CG2 C 13 20.227 0.3 . 1 . . . . 121 VAL CG2 . 17826 1 1326 . 1 1 121 121 VAL N N 15 123.520 0.3 . 1 . . . . 121 VAL N . 17826 1 1327 . 1 1 122 122 GLU H H 1 9.311 0.020 . 1 . . . . 122 GLU H . 17826 1 1328 . 1 1 122 122 GLU HA H 1 5.544 0.020 . 1 . . . . 122 GLU HA . 17826 1 1329 . 1 1 122 122 GLU HB2 H 1 2.071 0.020 . 1 . . . . 122 GLU HB2 . 17826 1 1330 . 1 1 122 122 GLU HB3 H 1 2.071 0.020 . 1 . . . . 122 GLU HB3 . 17826 1 1331 . 1 1 122 122 GLU HG2 H 1 2.208 0.020 . 1 . . . . 122 GLU HG2 . 17826 1 1332 . 1 1 122 122 GLU HG3 H 1 2.208 0.020 . 1 . . . . 122 GLU HG3 . 17826 1 1333 . 1 1 122 122 GLU C C 13 174.653 0.3 . 1 . . . . 122 GLU C . 17826 1 1334 . 1 1 122 122 GLU CA C 13 54.202 0.3 . 1 . . . . 122 GLU CA . 17826 1 1335 . 1 1 122 122 GLU CB C 13 33.977 0.3 . 1 . . . . 122 GLU CB . 17826 1 1336 . 1 1 122 122 GLU CG C 13 36.806 0.3 . 1 . . . . 122 GLU CG . 17826 1 1337 . 1 1 122 122 GLU N N 15 128.181 0.3 . 1 . . . . 122 GLU N . 17826 1 1338 . 1 1 123 123 VAL H H 1 9.154 0.020 . 1 . . . . 123 VAL H . 17826 1 1339 . 1 1 123 123 VAL HA H 1 5.106 0.020 . 1 . . . . 123 VAL HA . 17826 1 1340 . 1 1 123 123 VAL HB H 1 2.024 0.020 . 1 . . . . 123 VAL HB . 17826 1 1341 . 1 1 123 123 VAL HG11 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 1342 . 1 1 123 123 VAL HG12 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 1343 . 1 1 123 123 VAL HG13 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 1344 . 1 1 123 123 VAL HG21 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 1345 . 1 1 123 123 VAL HG22 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 1346 . 1 1 123 123 VAL HG23 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 1347 . 1 1 123 123 VAL C C 13 174.763 0.3 . 1 . . . . 123 VAL C . 17826 1 1348 . 1 1 123 123 VAL CA C 13 60.064 0.3 . 1 . . . . 123 VAL CA . 17826 1 1349 . 1 1 123 123 VAL CB C 13 33.731 0.3 . 1 . . . . 123 VAL CB . 17826 1 1350 . 1 1 123 123 VAL CG1 C 13 20.921 0.3 . 1 . . . . 123 VAL CG1 . 17826 1 1351 . 1 1 123 123 VAL N N 15 126.419 0.3 . 1 . . . . 123 VAL N . 17826 1 1352 . 1 1 124 124 GLY H H 1 8.024 0.020 . 1 . . . . 124 GLY H . 17826 1 1353 . 1 1 124 124 GLY HA2 H 1 4.491 0.020 . 2 . . . . 124 GLY HA2 . 17826 1 1354 . 1 1 124 124 GLY HA3 H 1 3.651 0.020 . 2 . . . . 124 GLY HA3 . 17826 1 1355 . 1 1 124 124 GLY C C 13 170.856 0.3 . 1 . . . . 124 GLY C . 17826 1 1356 . 1 1 124 124 GLY CA C 13 44.478 0.3 . 1 . . . . 124 GLY CA . 17826 1 1357 . 1 1 124 124 GLY N N 15 112.239 0.3 . 1 . . . . 124 GLY N . 17826 1 1358 . 1 1 125 125 GLY H H 1 8.448 0.020 . 1 . . . . 125 GLY H . 17826 1 1359 . 1 1 125 125 GLY HA2 H 1 4.283 0.020 . 2 . . . . 125 GLY HA2 . 17826 1 1360 . 1 1 125 125 GLY HA3 H 1 3.842 0.020 . 2 . . . . 125 GLY HA3 . 17826 1 1361 . 1 1 125 125 GLY C C 13 174.345 0.3 . 1 . . . . 125 GLY C . 17826 1 1362 . 1 1 125 125 GLY CA C 13 44.446 0.3 . 1 . . . . 125 GLY CA . 17826 1 1363 . 1 1 125 125 GLY N N 15 105.639 0.3 . 1 . . . . 125 GLY N . 17826 1 1364 . 1 1 126 126 ASP H H 1 8.897 0.020 . 1 . . . . 126 ASP H . 17826 1 1365 . 1 1 126 126 ASP HA H 1 4.670 0.020 . 1 . . . . 126 ASP HA . 17826 1 1366 . 1 1 126 126 ASP HB2 H 1 2.813 0.020 . 2 . . . . 126 ASP HB2 . 17826 1 1367 . 1 1 126 126 ASP HB3 H 1 2.583 0.020 . 2 . . . . 126 ASP HB3 . 17826 1 1368 . 1 1 126 126 ASP C C 13 170.806 0.3 . 1 . . . . 126 ASP C . 17826 1 1369 . 1 1 126 126 ASP CA C 13 52.591 0.3 . 1 . . . . 126 ASP CA . 17826 1 1370 . 1 1 126 126 ASP CB C 13 39.635 0.3 . 1 . . . . 126 ASP CB . 17826 1 1371 . 1 1 126 126 ASP N N 15 123.801 0.3 . 1 . . . . 126 ASP N . 17826 1 1372 . 1 1 127 127 VAL H H 1 7.474 0.020 . 1 . . . . 127 VAL H . 17826 1 1373 . 1 1 127 127 VAL HA H 1 4.024 0.020 . 1 . . . . 127 VAL HA . 17826 1 1374 . 1 1 127 127 VAL HB H 1 1.011 0.020 . 1 . . . . 127 VAL HB . 17826 1 1375 . 1 1 127 127 VAL HG11 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1 1376 . 1 1 127 127 VAL HG12 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1 1377 . 1 1 127 127 VAL HG13 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1 1378 . 1 1 127 127 VAL HG21 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1 1379 . 1 1 127 127 VAL HG22 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1 1380 . 1 1 127 127 VAL HG23 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1 1381 . 1 1 127 127 VAL C C 13 171.446 0.3 . 1 . . . . 127 VAL C . 17826 1 1382 . 1 1 127 127 VAL CA C 13 59.472 0.3 . 1 . . . . 127 VAL CA . 17826 1 1383 . 1 1 127 127 VAL CB C 13 33.455 0.3 . 1 . . . . 127 VAL CB . 17826 1 1384 . 1 1 127 127 VAL CG1 C 13 17.526 0.3 . 1 . . . . 127 VAL CG1 . 17826 1 1385 . 1 1 127 127 VAL CG2 C 13 21.033 0.3 . 1 . . . . 127 VAL CG2 . 17826 1 1386 . 1 1 127 127 VAL N N 15 117.112 0.3 . 1 . . . . 127 VAL N . 17826 1 1387 . 1 1 128 128 GLN H H 1 8.105 0.020 . 1 . . . . 128 GLN H . 17826 1 1388 . 1 1 128 128 GLN HA H 1 4.592 0.020 . 1 . . . . 128 GLN HA . 17826 1 1389 . 1 1 128 128 GLN HB2 H 1 1.980 0.020 . 2 . . . . 128 GLN HB2 . 17826 1 1390 . 1 1 128 128 GLN HB3 H 1 1.819 0.020 . 2 . . . . 128 GLN HB3 . 17826 1 1391 . 1 1 128 128 GLN HG2 H 1 2.121 0.020 . 1 . . . . 128 GLN HG2 . 17826 1 1392 . 1 1 128 128 GLN HG3 H 1 2.121 0.020 . 1 . . . . 128 GLN HG3 . 17826 1 1393 . 1 1 128 128 GLN HE21 H 1 7.626 0.020 . 1 . . . . 128 GLN HE21 . 17826 1 1394 . 1 1 128 128 GLN HE22 H 1 6.675 0.020 . 1 . . . . 128 GLN HE22 . 17826 1 1395 . 1 1 128 128 GLN C C 13 174.716 0.3 . 1 . . . . 128 GLN C . 17826 1 1396 . 1 1 128 128 GLN CA C 13 53.842 0.3 . 1 . . . . 128 GLN CA . 17826 1 1397 . 1 1 128 128 GLN CB C 13 29.309 0.3 . 1 . . . . 128 GLN CB . 17826 1 1398 . 1 1 128 128 GLN CG C 13 33.358 0.3 . 1 . . . . 128 GLN CG . 17826 1 1399 . 1 1 128 128 GLN CD C 13 179.351 0.3 . 1 . . . . 128 GLN CD . 17826 1 1400 . 1 1 128 128 GLN N N 15 127.058 0.3 . 1 . . . . 128 GLN N . 17826 1 1401 . 1 1 128 128 GLN NE2 N 15 111.621 0.3 . 1 . . . . 128 GLN NE2 . 17826 1 1402 . 1 1 129 129 LEU H H 1 8.932 0.020 . 1 . . . . 129 LEU H . 17826 1 1403 . 1 1 129 129 LEU HA H 1 4.157 0.020 . 1 . . . . 129 LEU HA . 17826 1 1404 . 1 1 129 129 LEU HB2 H 1 1.459 0.020 . 2 . . . . 129 LEU HB2 . 17826 1 1405 . 1 1 129 129 LEU HB3 H 1 1.163 0.020 . 2 . . . . 129 LEU HB3 . 17826 1 1406 . 1 1 129 129 LEU HG H 1 1.314 0.020 . 1 . . . . 129 LEU HG . 17826 1 1407 . 1 1 129 129 LEU HD11 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1 1408 . 1 1 129 129 LEU HD12 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1 1409 . 1 1 129 129 LEU HD13 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1 1410 . 1 1 129 129 LEU HD21 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1 1411 . 1 1 129 129 LEU HD22 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1 1412 . 1 1 129 129 LEU HD23 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1 1413 . 1 1 129 129 LEU C C 13 175.340 0.3 . 1 . . . . 129 LEU C . 17826 1 1414 . 1 1 129 129 LEU CA C 13 54.454 0.3 . 1 . . . . 129 LEU CA . 17826 1 1415 . 1 1 129 129 LEU CB C 13 43.093 0.3 . 1 . . . . 129 LEU CB . 17826 1 1416 . 1 1 129 129 LEU CG C 13 26.019 0.3 . 1 . . . . 129 LEU CG . 17826 1 1417 . 1 1 129 129 LEU CD1 C 13 23.956 0.3 . 1 . . . . 129 LEU CD1 . 17826 1 1418 . 1 1 129 129 LEU CD2 C 13 23.605 0.3 . 1 . . . . 129 LEU CD2 . 17826 1 1419 . 1 1 129 129 LEU N N 15 126.996 0.3 . 1 . . . . 129 LEU N . 17826 1 1420 . 1 1 130 130 ASP H H 1 8.943 0.020 . 1 . . . . 130 ASP H . 17826 1 1421 . 1 1 130 130 ASP HA H 1 4.710 0.020 . 1 . . . . 130 ASP HA . 17826 1 1422 . 1 1 130 130 ASP HB2 H 1 2.388 0.020 . 2 . . . . 130 ASP HB2 . 17826 1 1423 . 1 1 130 130 ASP HB3 H 1 2.270 0.020 . 2 . . . . 130 ASP HB3 . 17826 1 1424 . 1 1 130 130 ASP C C 13 175.976 0.3 . 1 . . . . 130 ASP C . 17826 1 1425 . 1 1 130 130 ASP CA C 13 55.443 0.3 . 1 . . . . 130 ASP CA . 17826 1 1426 . 1 1 130 130 ASP CB C 13 42.309 0.3 . 1 . . . . 130 ASP CB . 17826 1 1427 . 1 1 130 130 ASP N N 15 124.800 0.3 . 1 . . . . 130 ASP N . 17826 1 1428 . 1 1 131 131 SER H H 1 7.645 0.020 . 1 . . . . 131 SER H . 17826 1 1429 . 1 1 131 131 SER HA H 1 4.409 0.020 . 1 . . . . 131 SER HA . 17826 1 1430 . 1 1 131 131 SER HB2 H 1 3.885 0.020 . 2 . . . . 131 SER HB2 . 17826 1 1431 . 1 1 131 131 SER HB3 H 1 3.556 0.020 . 2 . . . . 131 SER HB3 . 17826 1 1432 . 1 1 131 131 SER C C 13 172.289 0.3 . 1 . . . . 131 SER C . 17826 1 1433 . 1 1 131 131 SER CA C 13 57.160 0.3 . 1 . . . . 131 SER CA . 17826 1 1434 . 1 1 131 131 SER CB C 13 64.189 0.3 . 1 . . . . 131 SER CB . 17826 1 1435 . 1 1 131 131 SER N N 15 107.211 0.3 . 1 . . . . 131 SER N . 17826 1 1436 . 1 1 132 132 VAL H H 1 8.277 0.020 . 1 . . . . 132 VAL H . 17826 1 1437 . 1 1 132 132 VAL HA H 1 4.534 0.020 . 1 . . . . 132 VAL HA . 17826 1 1438 . 1 1 132 132 VAL HB H 1 1.547 0.020 . 1 . . . . 132 VAL HB . 17826 1 1439 . 1 1 132 132 VAL HG11 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1 1440 . 1 1 132 132 VAL HG12 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1 1441 . 1 1 132 132 VAL HG13 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1 1442 . 1 1 132 132 VAL HG21 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1 1443 . 1 1 132 132 VAL HG22 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1 1444 . 1 1 132 132 VAL HG23 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1 1445 . 1 1 132 132 VAL C C 13 174.581 0.3 . 1 . . . . 132 VAL C . 17826 1 1446 . 1 1 132 132 VAL CA C 13 61.390 0.3 . 1 . . . . 132 VAL CA . 17826 1 1447 . 1 1 132 132 VAL CB C 13 33.747 0.3 . 1 . . . . 132 VAL CB . 17826 1 1448 . 1 1 132 132 VAL CG1 C 13 21.487 0.3 . 1 . . . . 132 VAL CG1 . 17826 1 1449 . 1 1 132 132 VAL CG2 C 13 19.670 0.3 . 1 . . . . 132 VAL CG2 . 17826 1 1450 . 1 1 132 132 VAL N N 15 122.562 0.3 . 1 . . . . 132 VAL N . 17826 1 1451 . 1 1 133 133 ARG H H 1 8.619 0.020 . 1 . . . . 133 ARG H . 17826 1 1452 . 1 1 133 133 ARG HA H 1 4.574 0.020 . 1 . . . . 133 ARG HA . 17826 1 1453 . 1 1 133 133 ARG HB2 H 1 1.280 0.020 . 1 . . . . 133 ARG HB2 . 17826 1 1454 . 1 1 133 133 ARG HB3 H 1 1.280 0.020 . 1 . . . . 133 ARG HB3 . 17826 1 1455 . 1 1 133 133 ARG C C 13 173.081 0.3 . 1 . . . . 133 ARG C . 17826 1 1456 . 1 1 133 133 ARG CA C 13 52.567 0.3 . 1 . . . . 133 ARG CA . 17826 1 1457 . 1 1 133 133 ARG CB C 13 34.256 0.3 . 1 . . . . 133 ARG CB . 17826 1 1458 . 1 1 133 133 ARG N N 15 126.019 0.3 . 1 . . . . 133 ARG N . 17826 1 1459 . 1 1 134 134 ILE H H 1 8.004 0.020 . 1 . . . . 134 ILE H . 17826 1 1460 . 1 1 134 134 ILE HA H 1 4.704 0.020 . 1 . . . . 134 ILE HA . 17826 1 1461 . 1 1 134 134 ILE HB H 1 1.594 0.020 . 1 . . . . 134 ILE HB . 17826 1 1462 . 1 1 134 134 ILE HG12 H 1 1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1 1463 . 1 1 134 134 ILE HG21 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 1464 . 1 1 134 134 ILE HG22 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 1465 . 1 1 134 134 ILE HG23 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 1466 . 1 1 134 134 ILE HD11 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 1467 . 1 1 134 134 ILE HD12 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 1468 . 1 1 134 134 ILE HD13 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 1469 . 1 1 134 134 ILE C C 13 174.278 0.3 . 1 . . . . 134 ILE C . 17826 1 1470 . 1 1 134 134 ILE CA C 13 60.064 0.3 . 1 . . . . 134 ILE CA . 17826 1 1471 . 1 1 134 134 ILE CB C 13 39.023 0.3 . 1 . . . . 134 ILE CB . 17826 1 1472 . 1 1 134 134 ILE CG1 C 13 28.380 0.3 . 1 . . . . 134 ILE CG1 . 17826 1 1473 . 1 1 134 134 ILE CG2 C 13 19.883 0.3 . 1 . . . . 134 ILE CG2 . 17826 1 1474 . 1 1 134 134 ILE CD1 C 13 14.230 0.3 . 1 . . . . 134 ILE CD1 . 17826 1 1475 . 1 1 134 134 ILE N N 15 122.132 0.3 . 1 . . . . 134 ILE N . 17826 1 1476 . 1 1 135 135 PHE H H 1 9.411 0.020 . 1 . . . . 135 PHE H . 17826 1 1477 . 1 1 135 135 PHE HA H 1 4.855 0.020 . 1 . . . . 135 PHE HA . 17826 1 1478 . 1 1 135 135 PHE HB2 H 1 3.132 0.020 . 2 . . . . 135 PHE HB2 . 17826 1 1479 . 1 1 135 135 PHE HB3 H 1 2.647 0.020 . 2 . . . . 135 PHE HB3 . 17826 1 1480 . 1 1 135 135 PHE HD1 H 1 6.968 0.020 . 1 . . . . 135 PHE HD1 . 17826 1 1481 . 1 1 135 135 PHE HD2 H 1 6.968 0.020 . 1 . . . . 135 PHE HD2 . 17826 1 1482 . 1 1 135 135 PHE C C 13 180.552 0.3 . 1 . . . . 135 PHE C . 17826 1 1483 . 1 1 135 135 PHE CA C 13 56.953 0.3 . 1 . . . . 135 PHE CA . 17826 1 1484 . 1 1 135 135 PHE CB C 13 42.343 0.3 . 1 . . . . 135 PHE CB . 17826 1 1485 . 1 1 135 135 PHE CD1 C 13 130.281 0.3 . 1 . . . . 135 PHE CD1 . 17826 1 1486 . 1 1 135 135 PHE CD2 C 13 130.281 0.3 . 1 . . . . 135 PHE CD2 . 17826 1 1487 . 1 1 135 135 PHE N N 15 131.716 0.3 . 1 . . . . 135 PHE N . 17826 1 1488 . 2 1 2 2 ASN HA H 1 4.851 0.020 . 1 . . . . 2 ASN HA . 17826 1 1489 . 2 1 2 2 ASN HB2 H 1 2.892 0.020 . 2 . . . . 2 ASN HB2 . 17826 1 1490 . 2 1 2 2 ASN HB3 H 1 2.774 0.020 . 2 . . . . 2 ASN HB3 . 17826 1 1491 . 2 1 2 2 ASN C C 13 174.565 0.3 . 1 . . . . 2 ASN C . 17826 1 1492 . 2 1 2 2 ASN CA C 13 52.638 0.3 . 1 . . . . 2 ASN CA . 17826 1 1493 . 2 1 2 2 ASN CB C 13 38.820 0.3 . 1 . . . . 2 ASN CB . 17826 1 1494 . 2 1 3 3 VAL H H 1 8.327 0.020 . 1 . . . . 3 VAL H . 17826 1 1495 . 2 1 3 3 VAL HA H 1 4.494 0.020 . 1 . . . . 3 VAL HA . 17826 1 1496 . 2 1 3 3 VAL HB H 1 2.105 0.020 . 1 . . . . 3 VAL HB . 17826 1 1497 . 2 1 3 3 VAL HG11 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1 1498 . 2 1 3 3 VAL HG12 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1 1499 . 2 1 3 3 VAL HG13 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1 1500 . 2 1 3 3 VAL HG21 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1 1501 . 2 1 3 3 VAL HG22 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1 1502 . 2 1 3 3 VAL HG23 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1 1503 . 2 1 3 3 VAL C C 13 174.050 0.3 . 1 . . . . 3 VAL C . 17826 1 1504 . 2 1 3 3 VAL CA C 13 59.503 0.3 . 1 . . . . 3 VAL CA . 17826 1 1505 . 2 1 3 3 VAL CB C 13 32.598 0.3 . 1 . . . . 3 VAL CB . 17826 1 1506 . 2 1 3 3 VAL CG1 C 13 20.858 0.3 . 1 . . . . 3 VAL CG1 . 17826 1 1507 . 2 1 3 3 VAL CG2 C 13 20.282 0.3 . 1 . . . . 3 VAL CG2 . 17826 1 1508 . 2 1 3 3 VAL N N 15 122.898 0.3 . 1 . . . . 3 VAL N . 17826 1 1509 . 2 1 4 4 PRO HA H 1 4.644 0.020 . 1 . . . . 4 PRO HA . 17826 1 1510 . 2 1 4 4 PRO HB2 H 1 2.071 0.020 . 2 . . . . 4 PRO HB2 . 17826 1 1511 . 2 1 4 4 PRO HB3 H 1 1.847 0.020 . 2 . . . . 4 PRO HB3 . 17826 1 1512 . 2 1 4 4 PRO HG2 H 1 2.349 0.020 . 2 . . . . 4 PRO HG2 . 17826 1 1513 . 2 1 4 4 PRO HG3 H 1 1.974 0.020 . 2 . . . . 4 PRO HG3 . 17826 1 1514 . 2 1 4 4 PRO HD2 H 1 3.947 0.020 . 1 . . . . 4 PRO HD2 . 17826 1 1515 . 2 1 4 4 PRO HD3 H 1 3.947 0.020 . 1 . . . . 4 PRO HD3 . 17826 1 1516 . 2 1 4 4 PRO C C 13 175.850 0.3 . 1 . . . . 4 PRO C . 17826 1 1517 . 2 1 4 4 PRO CA C 13 62.861 0.3 . 1 . . . . 4 PRO CA . 17826 1 1518 . 2 1 4 4 PRO CB C 13 32.099 0.3 . 1 . . . . 4 PRO CB . 17826 1 1519 . 2 1 4 4 PRO CG C 13 27.057 0.3 . 1 . . . . 4 PRO CG . 17826 1 1520 . 2 1 4 4 PRO CD C 13 50.657 0.3 . 1 . . . . 4 PRO CD . 17826 1 1521 . 2 1 5 5 HIS H H 1 9.289 0.020 . 1 . . . . 5 HIS H . 17826 1 1522 . 2 1 5 5 HIS HA H 1 4.734 0.020 . 1 . . . . 5 HIS HA . 17826 1 1523 . 2 1 5 5 HIS HB2 H 1 3.265 0.020 . 1 . . . . 5 HIS HB2 . 17826 1 1524 . 2 1 5 5 HIS HB3 H 1 3.265 0.020 . 1 . . . . 5 HIS HB3 . 17826 1 1525 . 2 1 5 5 HIS C C 13 174.348 0.3 . 1 . . . . 5 HIS C . 17826 1 1526 . 2 1 5 5 HIS CA C 13 55.729 0.3 . 1 . . . . 5 HIS CA . 17826 1 1527 . 2 1 5 5 HIS CB C 13 33.026 0.3 . 1 . . . . 5 HIS CB . 17826 1 1528 . 2 1 5 5 HIS N N 15 124.156 0.3 . 1 . . . . 5 HIS N . 17826 1 1529 . 2 1 6 6 LYS H H 1 8.043 0.020 . 1 . . . . 6 LYS H . 17826 1 1530 . 2 1 6 6 LYS HA H 1 5.417 0.020 . 1 . . . . 6 LYS HA . 17826 1 1531 . 2 1 6 6 LYS HB2 H 1 1.612 0.020 . 1 . . . . 6 LYS HB2 . 17826 1 1532 . 2 1 6 6 LYS HB3 H 1 1.612 0.020 . 1 . . . . 6 LYS HB3 . 17826 1 1533 . 2 1 6 6 LYS HG2 H 1 1.357 0.020 . 2 . . . . 6 LYS HG2 . 17826 1 1534 . 2 1 6 6 LYS HG3 H 1 1.265 0.020 . 2 . . . . 6 LYS HG3 . 17826 1 1535 . 2 1 6 6 LYS HE2 H 1 2.847 0.020 . 1 . . . . 6 LYS HE2 . 17826 1 1536 . 2 1 6 6 LYS HE3 H 1 2.847 0.020 . 1 . . . . 6 LYS HE3 . 17826 1 1537 . 2 1 6 6 LYS C C 13 175.323 0.3 . 1 . . . . 6 LYS C . 17826 1 1538 . 2 1 6 6 LYS CA C 13 54.556 0.3 . 1 . . . . 6 LYS CA . 17826 1 1539 . 2 1 6 6 LYS CB C 13 35.597 0.3 . 1 . . . . 6 LYS CB . 17826 1 1540 . 2 1 6 6 LYS N N 15 126.419 0.3 . 1 . . . . 6 LYS N . 17826 1 1541 . 2 1 7 7 SER H H 1 8.884 0.020 . 1 . . . . 7 SER H . 17826 1 1542 . 2 1 7 7 SER HA H 1 4.723 0.020 . 1 . . . . 7 SER HA . 17826 1 1543 . 2 1 7 7 SER HB2 H 1 3.770 0.020 . 2 . . . . 7 SER HB2 . 17826 1 1544 . 2 1 7 7 SER HB3 H 1 3.584 0.020 . 2 . . . . 7 SER HB3 . 17826 1 1545 . 2 1 7 7 SER C C 13 172.951 0.3 . 1 . . . . 7 SER C . 17826 1 1546 . 2 1 7 7 SER CA C 13 58.002 0.3 . 1 . . . . 7 SER CA . 17826 1 1547 . 2 1 7 7 SER CB C 13 65.177 0.3 . 1 . . . . 7 SER CB . 17826 1 1548 . 2 1 7 7 SER N N 15 117.953 0.3 . 1 . . . . 7 SER N . 17826 1 1549 . 2 1 8 8 SER H H 1 8.849 0.020 . 1 . . . . 8 SER H . 17826 1 1550 . 2 1 8 8 SER HA H 1 4.498 0.020 . 1 . . . . 8 SER HA . 17826 1 1551 . 2 1 8 8 SER HB2 H 1 3.818 0.020 . 1 . . . . 8 SER HB2 . 17826 1 1552 . 2 1 8 8 SER HB3 H 1 3.818 0.020 . 1 . . . . 8 SER HB3 . 17826 1 1553 . 2 1 8 8 SER C C 13 173.381 0.3 . 1 . . . . 8 SER C . 17826 1 1554 . 2 1 8 8 SER CA C 13 58.891 0.3 . 1 . . . . 8 SER CA . 17826 1 1555 . 2 1 8 8 SER CB C 13 63.593 0.3 . 1 . . . . 8 SER CB . 17826 1 1556 . 2 1 8 8 SER N N 15 121.073 0.3 . 1 . . . . 8 SER N . 17826 1 1557 . 2 1 9 9 LEU H H 1 7.916 0.020 . 1 . . . . 9 LEU H . 17826 1 1558 . 2 1 9 9 LEU HA H 1 4.845 0.020 . 1 . . . . 9 LEU HA . 17826 1 1559 . 2 1 9 9 LEU HB2 H 1 1.366 0.020 . 1 . . . . 9 LEU HB2 . 17826 1 1560 . 2 1 9 9 LEU HG H 1 1.227 0.020 . 1 . . . . 9 LEU HG . 17826 1 1561 . 2 1 9 9 LEU HD11 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1 1562 . 2 1 9 9 LEU HD12 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1 1563 . 2 1 9 9 LEU HD13 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1 1564 . 2 1 9 9 LEU HD21 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1 1565 . 2 1 9 9 LEU HD22 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1 1566 . 2 1 9 9 LEU HD23 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1 1567 . 2 1 9 9 LEU C C 13 174.479 0.3 . 1 . . . . 9 LEU C . 17826 1 1568 . 2 1 9 9 LEU CA C 13 51.955 0.3 . 1 . . . . 9 LEU CA . 17826 1 1569 . 2 1 9 9 LEU CB C 13 41.838 0.3 . 1 . . . . 9 LEU CB . 17826 1 1570 . 2 1 9 9 LEU CG C 13 25.773 0.3 . 1 . . . . 9 LEU CG . 17826 1 1571 . 2 1 9 9 LEU CD1 C 13 23.419 0.3 . 1 . . . . 9 LEU CD1 . 17826 1 1572 . 2 1 9 9 LEU CD2 C 13 26.481 0.3 . 1 . . . . 9 LEU CD2 . 17826 1 1573 . 2 1 9 9 LEU N N 15 124.928 0.3 . 1 . . . . 9 LEU N . 17826 1 1574 . 2 1 10 10 PRO HA H 1 4.276 0.020 . 1 . . . . 10 PRO HA . 17826 1 1575 . 2 1 10 10 PRO HB2 H 1 2.344 0.020 . 2 . . . . 10 PRO HB2 . 17826 1 1576 . 2 1 10 10 PRO HB3 H 1 1.995 0.020 . 2 . . . . 10 PRO HB3 . 17826 1 1577 . 2 1 10 10 PRO HD2 H 1 3.769 0.020 . 2 . . . . 10 PRO HD2 . 17826 1 1578 . 2 1 10 10 PRO HD3 H 1 3.552 0.020 . 2 . . . . 10 PRO HD3 . 17826 1 1579 . 2 1 10 10 PRO C C 13 177.480 0.3 . 1 . . . . 10 PRO C . 17826 1 1580 . 2 1 10 10 PRO CA C 13 64.819 0.3 . 1 . . . . 10 PRO CA . 17826 1 1581 . 2 1 10 10 PRO CB C 13 31.838 0.3 . 1 . . . . 10 PRO CB . 17826 1 1582 . 2 1 10 10 PRO CD C 13 49.981 0.3 . 1 . . . . 10 PRO CD . 17826 1 1583 . 2 1 11 11 GLU H H 1 8.638 0.020 . 1 . . . . 11 GLU H . 17826 1 1584 . 2 1 11 11 GLU HA H 1 4.445 0.020 . 1 . . . . 11 GLU HA . 17826 1 1585 . 2 1 11 11 GLU HB2 H 1 1.817 0.020 . 1 . . . . 11 GLU HB2 . 17826 1 1586 . 2 1 11 11 GLU HB3 H 1 1.817 0.020 . 1 . . . . 11 GLU HB3 . 17826 1 1587 . 2 1 11 11 GLU HG2 H 1 2.149 0.020 . 1 . . . . 11 GLU HG2 . 17826 1 1588 . 2 1 11 11 GLU HG3 H 1 2.149 0.020 . 1 . . . . 11 GLU HG3 . 17826 1 1589 . 2 1 11 11 GLU C C 13 176.785 0.3 . 1 . . . . 11 GLU C . 17826 1 1590 . 2 1 11 11 GLU CA C 13 54.454 0.3 . 1 . . . . 11 GLU CA . 17826 1 1591 . 2 1 11 11 GLU CB C 13 29.493 0.3 . 1 . . . . 11 GLU CB . 17826 1 1592 . 2 1 11 11 GLU CG C 13 36.315 0.3 . 1 . . . . 11 GLU CG . 17826 1 1593 . 2 1 11 11 GLU N N 15 115.424 0.3 . 1 . . . . 11 GLU N . 17826 1 1594 . 2 1 12 12 GLY H H 1 7.758 0.020 . 1 . . . . 12 GLY H . 17826 1 1595 . 2 1 12 12 GLY HA2 H 1 4.118 0.020 . 2 . . . . 12 GLY HA2 . 17826 1 1596 . 2 1 12 12 GLY HA3 H 1 4.180 0.020 . 2 . . . . 12 GLY HA3 . 17826 1 1597 . 2 1 12 12 GLY C C 13 172.559 0.3 . 1 . . . . 12 GLY C . 17826 1 1598 . 2 1 12 12 GLY CA C 13 44.576 0.3 . 1 . . . . 12 GLY CA . 17826 1 1599 . 2 1 12 12 GLY N N 15 108.456 0.3 . 1 . . . . 12 GLY N . 17826 1 1600 . 2 1 13 13 ILE H H 1 8.184 0.020 . 1 . . . . 13 ILE H . 17826 1 1601 . 2 1 13 13 ILE HA H 1 4.473 0.020 . 1 . . . . 13 ILE HA . 17826 1 1602 . 2 1 13 13 ILE HB H 1 1.823 0.020 . 1 . . . . 13 ILE HB . 17826 1 1603 . 2 1 13 13 ILE HG12 H 1 1.421 0.020 . 2 . . . . 13 ILE HG12 . 17826 1 1604 . 2 1 13 13 ILE HG13 H 1 1.003 0.020 . 2 . . . . 13 ILE HG13 . 17826 1 1605 . 2 1 13 13 ILE HG21 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 1606 . 2 1 13 13 ILE HG22 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 1607 . 2 1 13 13 ILE HG23 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1 1608 . 2 1 13 13 ILE HD11 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 1609 . 2 1 13 13 ILE HD12 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 1610 . 2 1 13 13 ILE HD13 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1 1611 . 2 1 13 13 ILE C C 13 173.048 0.3 . 1 . . . . 13 ILE C . 17826 1 1612 . 2 1 13 13 ILE N N 15 114.819 0.3 . 1 . . . . 13 ILE N . 17826 1 1613 . 2 1 14 14 ARG H H 1 7.895 0.020 . 1 . . . . 14 ARG H . 17826 1 1614 . 2 1 14 14 ARG HA H 1 4.720 0.020 . 1 . . . . 14 ARG HA . 17826 1 1615 . 2 1 14 14 ARG HB2 H 1 1.823 0.020 . 1 . . . . 14 ARG HB2 . 17826 1 1616 . 2 1 14 14 ARG HB3 H 1 1.823 0.020 . 1 . . . . 14 ARG HB3 . 17826 1 1617 . 2 1 14 14 ARG HG2 H 1 1.524 0.020 . 1 . . . . 14 ARG HG2 . 17826 1 1618 . 2 1 14 14 ARG HG3 H 1 1.524 0.020 . 1 . . . . 14 ARG HG3 . 17826 1 1619 . 2 1 14 14 ARG HD2 H 1 3.157 0.020 . 1 . . . . 14 ARG HD2 . 17826 1 1620 . 2 1 14 14 ARG CA C 13 53.230 0.3 . 1 . . . . 14 ARG CA . 17826 1 1621 . 2 1 14 14 ARG CB C 13 30.671 0.3 . 1 . . . . 14 ARG CB . 17826 1 1622 . 2 1 14 14 ARG CG C 13 25.782 0.3 . 1 . . . . 14 ARG CG . 17826 1 1623 . 2 1 14 14 ARG CD C 13 42.775 0.3 . 1 . . . . 14 ARG CD . 17826 1 1624 . 2 1 14 14 ARG N N 15 120.588 0.3 . 1 . . . . 14 ARG N . 17826 1 1625 . 2 1 15 15 PRO C C 13 176.861 0.3 . 1 . . . . 15 PRO C . 17826 1 1626 . 2 1 15 15 PRO CA C 13 63.684 0.3 . 1 . . . . 15 PRO CA . 17826 1 1627 . 2 1 15 15 PRO CB C 13 31.694 0.3 . 1 . . . . 15 PRO CB . 17826 1 1628 . 2 1 16 16 GLY H H 1 9.256 0.020 . 1 . . . . 16 GLY H . 17826 1 1629 . 2 1 16 16 GLY HA2 H 1 4.560 0.020 . 2 . . . . 16 GLY HA2 . 17826 1 1630 . 2 1 16 16 GLY HA3 H 1 3.161 0.020 . 2 . . . . 16 GLY HA3 . 17826 1 1631 . 2 1 16 16 GLY C C 13 173.132 0.3 . 1 . . . . 16 GLY C . 17826 1 1632 . 2 1 16 16 GLY CA C 13 45.083 0.3 . 1 . . . . 16 GLY CA . 17826 1 1633 . 2 1 16 16 GLY N N 15 111.597 0.3 . 1 . . . . 16 GLY N . 17826 1 1634 . 2 1 17 17 THR H H 1 8.126 0.020 . 1 . . . . 17 THR H . 17826 1 1635 . 2 1 17 17 THR HA H 1 4.846 0.020 . 1 . . . . 17 THR HA . 17826 1 1636 . 2 1 17 17 THR HB H 1 4.010 0.020 . 1 . . . . 17 THR HB . 17826 1 1637 . 2 1 17 17 THR HG21 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 1638 . 2 1 17 17 THR HG22 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 1639 . 2 1 17 17 THR HG23 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1 1640 . 2 1 17 17 THR C C 13 172.930 0.3 . 1 . . . . 17 THR C . 17826 1 1641 . 2 1 17 17 THR CA C 13 63.839 0.3 . 1 . . . . 17 THR CA . 17826 1 1642 . 2 1 17 17 THR CB C 13 69.436 0.3 . 1 . . . . 17 THR CB . 17826 1 1643 . 2 1 17 17 THR CG2 C 13 20.844 0.3 . 1 . . . . 17 THR CG2 . 17826 1 1644 . 2 1 17 17 THR N N 15 119.888 0.3 . 1 . . . . 17 THR N . 17826 1 1645 . 2 1 18 18 VAL H H 1 9.261 0.020 . 1 . . . . 18 VAL H . 17826 1 1646 . 2 1 18 18 VAL HA H 1 4.720 0.020 . 1 . . . . 18 VAL HA . 17826 1 1647 . 2 1 18 18 VAL HB H 1 2.131 0.020 . 1 . . . . 18 VAL HB . 17826 1 1648 . 2 1 18 18 VAL HG11 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1 1649 . 2 1 18 18 VAL HG12 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1 1650 . 2 1 18 18 VAL HG13 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1 1651 . 2 1 18 18 VAL HG21 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1 1652 . 2 1 18 18 VAL HG22 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1 1653 . 2 1 18 18 VAL HG23 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1 1654 . 2 1 18 18 VAL C C 13 172.913 0.3 . 1 . . . . 18 VAL C . 17826 1 1655 . 2 1 18 18 VAL CA C 13 60.727 0.3 . 1 . . . . 18 VAL CA . 17826 1 1656 . 2 1 18 18 VAL CB C 13 35.811 0.3 . 1 . . . . 18 VAL CB . 17826 1 1657 . 2 1 18 18 VAL CG1 C 13 23.465 0.3 . 1 . . . . 18 VAL CG1 . 17826 1 1658 . 2 1 18 18 VAL CG2 C 13 21.384 0.3 . 1 . . . . 18 VAL CG2 . 17826 1 1659 . 2 1 18 18 VAL N N 15 127.457 0.3 . 1 . . . . 18 VAL N . 17826 1 1660 . 2 1 19 19 LEU H H 1 9.167 0.020 . 1 . . . . 19 LEU H . 17826 1 1661 . 2 1 19 19 LEU HA H 1 5.145 0.020 . 1 . . . . 19 LEU HA . 17826 1 1662 . 2 1 19 19 LEU HB2 H 1 1.559 0.020 . 1 . . . . 19 LEU HB2 . 17826 1 1663 . 2 1 19 19 LEU HB3 H 1 1.559 0.020 . 1 . . . . 19 LEU HB3 . 17826 1 1664 . 2 1 19 19 LEU HG H 1 1.491 0.020 . 1 . . . . 19 LEU HG . 17826 1 1665 . 2 1 19 19 LEU HD11 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1 1666 . 2 1 19 19 LEU HD12 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1 1667 . 2 1 19 19 LEU HD13 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1 1668 . 2 1 19 19 LEU HD21 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1 1669 . 2 1 19 19 LEU HD22 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1 1670 . 2 1 19 19 LEU HD23 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1 1671 . 2 1 19 19 LEU C C 13 174.282 0.3 . 1 . . . . 19 LEU C . 17826 1 1672 . 2 1 19 19 LEU CA C 13 53.230 0.3 . 1 . . . . 19 LEU CA . 17826 1 1673 . 2 1 19 19 LEU CB C 13 43.093 0.3 . 1 . . . . 19 LEU CB . 17826 1 1674 . 2 1 19 19 LEU CG C 13 27.818 0.3 . 1 . . . . 19 LEU CG . 17826 1 1675 . 2 1 19 19 LEU CD1 C 13 24.447 0.3 . 1 . . . . 19 LEU CD1 . 17826 1 1676 . 2 1 19 19 LEU CD2 C 13 27.186 0.3 . 1 . . . . 19 LEU CD2 . 17826 1 1677 . 2 1 19 19 LEU N N 15 127.537 0.3 . 1 . . . . 19 LEU N . 17826 1 1678 . 2 1 20 20 ARG H H 1 9.454 0.020 . 1 . . . . 20 ARG H . 17826 1 1679 . 2 1 20 20 ARG HA H 1 5.333 0.020 . 1 . . . . 20 ARG HA . 17826 1 1680 . 2 1 20 20 ARG HB2 H 1 1.968 0.020 . 1 . . . . 20 ARG HB2 . 17826 1 1681 . 2 1 20 20 ARG HB3 H 1 1.968 0.020 . 1 . . . . 20 ARG HB3 . 17826 1 1682 . 2 1 20 20 ARG HG2 H 1 1.579 0.020 . 1 . . . . 20 ARG HG2 . 17826 1 1683 . 2 1 20 20 ARG HG3 H 1 1.579 0.020 . 1 . . . . 20 ARG HG3 . 17826 1 1684 . 2 1 20 20 ARG C C 13 175.104 0.3 . 1 . . . . 20 ARG C . 17826 1 1685 . 2 1 20 20 ARG CA C 13 54.454 0.3 . 1 . . . . 20 ARG CA . 17826 1 1686 . 2 1 20 20 ARG CB C 13 33.776 0.3 . 1 . . . . 20 ARG CB . 17826 1 1687 . 2 1 20 20 ARG CG C 13 25.992 0.3 . 1 . . . . 20 ARG CG . 17826 1 1688 . 2 1 20 20 ARG N N 15 125.966 0.3 . 1 . . . . 20 ARG N . 17826 1 1689 . 2 1 21 21 ILE H H 1 9.595 0.020 . 1 . . . . 21 ILE H . 17826 1 1690 . 2 1 21 21 ILE HA H 1 4.816 0.020 . 1 . . . . 21 ILE HA . 17826 1 1691 . 2 1 21 21 ILE HB H 1 1.820 0.020 . 1 . . . . 21 ILE HB . 17826 1 1692 . 2 1 21 21 ILE HG12 H 1 1.494 0.020 . 2 . . . . 21 ILE HG12 . 17826 1 1693 . 2 1 21 21 ILE HG13 H 1 0.978 0.020 . 2 . . . . 21 ILE HG13 . 17826 1 1694 . 2 1 21 21 ILE HG21 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 1695 . 2 1 21 21 ILE HG22 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 1696 . 2 1 21 21 ILE HG23 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1 1697 . 2 1 21 21 ILE HD11 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 1698 . 2 1 21 21 ILE HD12 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 1699 . 2 1 21 21 ILE HD13 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1 1700 . 2 1 21 21 ILE C C 13 172.503 0.3 . 1 . . . . 21 ILE C . 17826 1 1701 . 2 1 21 21 ILE CA C 13 60.115 0.3 . 1 . . . . 21 ILE CA . 17826 1 1702 . 2 1 21 21 ILE CB C 13 40.737 0.3 . 1 . . . . 21 ILE CB . 17826 1 1703 . 2 1 21 21 ILE CG1 C 13 27.748 0.3 . 1 . . . . 21 ILE CG1 . 17826 1 1704 . 2 1 21 21 ILE CG2 C 13 18.128 0.3 . 1 . . . . 21 ILE CG2 . 17826 1 1705 . 2 1 21 21 ILE CD1 C 13 14.988 0.3 . 1 . . . . 21 ILE CD1 . 17826 1 1706 . 2 1 21 21 ILE N N 15 130.066 0.3 . 1 . . . . 21 ILE N . 17826 1 1707 . 2 1 22 22 ARG H H 1 8.520 0.020 . 1 . . . . 22 ARG H . 17826 1 1708 . 2 1 22 22 ARG HA H 1 4.893 0.020 . 1 . . . . 22 ARG HA . 17826 1 1709 . 2 1 22 22 ARG HB2 H 1 1.865 0.020 . 1 . . . . 22 ARG HB2 . 17826 1 1710 . 2 1 22 22 ARG HB3 H 1 1.865 0.020 . 1 . . . . 22 ARG HB3 . 17826 1 1711 . 2 1 22 22 ARG HG2 H 1 1.575 0.020 . 1 . . . . 22 ARG HG2 . 17826 1 1712 . 2 1 22 22 ARG HG3 H 1 1.575 0.020 . 1 . . . . 22 ARG HG3 . 17826 1 1713 . 2 1 22 22 ARG HD2 H 1 2.938 0.020 . 1 . . . . 22 ARG HD2 . 17826 1 1714 . 2 1 22 22 ARG HD3 H 1 2.938 0.020 . 1 . . . . 22 ARG HD3 . 17826 1 1715 . 2 1 22 22 ARG C C 13 175.319 0.3 . 1 . . . . 22 ARG C . 17826 1 1716 . 2 1 22 22 ARG CA C 13 54.204 0.3 . 1 . . . . 22 ARG CA . 17826 1 1717 . 2 1 22 22 ARG CB C 13 33.212 0.3 . 1 . . . . 22 ARG CB . 17826 1 1718 . 2 1 22 22 ARG CG C 13 28.099 0.3 . 1 . . . . 22 ARG CG . 17826 1 1719 . 2 1 22 22 ARG CD C 13 43.407 0.3 . 1 . . . . 22 ARG CD . 17826 1 1720 . 2 1 22 22 ARG N N 15 125.673 0.3 . 1 . . . . 22 ARG N . 17826 1 1721 . 2 1 23 23 GLY H H 1 6.937 0.020 . 1 . . . . 23 GLY H . 17826 1 1722 . 2 1 23 23 GLY HA2 H 1 3.887 0.020 . 2 . . . . 23 GLY HA2 . 17826 1 1723 . 2 1 23 23 GLY HA3 H 1 3.632 0.020 . 2 . . . . 23 GLY HA3 . 17826 1 1724 . 2 1 23 23 GLY C C 13 169.121 0.3 . 1 . . . . 23 GLY C . 17826 1 1725 . 2 1 23 23 GLY CA C 13 46.183 0.3 . 1 . . . . 23 GLY CA . 17826 1 1726 . 2 1 23 23 GLY N N 15 109.774 0.3 . 1 . . . . 23 GLY N . 17826 1 1727 . 2 1 24 24 LEU H H 1 8.784 0.020 . 1 . . . . 24 LEU H . 17826 1 1728 . 2 1 24 24 LEU HA H 1 4.586 0.020 . 1 . . . . 24 LEU HA . 17826 1 1729 . 2 1 24 24 LEU HB2 H 1 1.357 0.020 . 1 . . . . 24 LEU HB2 . 17826 1 1730 . 2 1 24 24 LEU HB3 H 1 1.357 0.020 . 1 . . . . 24 LEU HB3 . 17826 1 1731 . 2 1 24 24 LEU HG H 1 1.108 0.020 . 1 . . . . 24 LEU HG . 17826 1 1732 . 2 1 24 24 LEU HD11 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 1733 . 2 1 24 24 LEU HD12 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 1734 . 2 1 24 24 LEU HD13 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1 1735 . 2 1 24 24 LEU HD21 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 1736 . 2 1 24 24 LEU HD22 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 1737 . 2 1 24 24 LEU HD23 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1 1738 . 2 1 24 24 LEU C C 13 175.009 0.3 . 1 . . . . 24 LEU C . 17826 1 1739 . 2 1 24 24 LEU CA C 13 54.251 0.3 . 1 . . . . 24 LEU CA . 17826 1 1740 . 2 1 24 24 LEU CB C 13 45.248 0.3 . 1 . . . . 24 LEU CB . 17826 1 1741 . 2 1 24 24 LEU CG C 13 26.484 0.3 . 1 . . . . 24 LEU CG . 17826 1 1742 . 2 1 24 24 LEU CD1 C 13 24.588 0.3 . 1 . . . . 24 LEU CD1 . 17826 1 1743 . 2 1 24 24 LEU N N 15 123.475 0.3 . 1 . . . . 24 LEU N . 17826 1 1744 . 2 1 25 25 VAL H H 1 7.771 0.020 . 1 . . . . 25 VAL H . 17826 1 1745 . 2 1 25 25 VAL HA H 1 4.193 0.020 . 1 . . . . 25 VAL HA . 17826 1 1746 . 2 1 25 25 VAL HB H 1 2.572 0.020 . 1 . . . . 25 VAL HB . 17826 1 1747 . 2 1 25 25 VAL HG11 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1 1748 . 2 1 25 25 VAL HG12 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1 1749 . 2 1 25 25 VAL HG13 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1 1750 . 2 1 25 25 VAL HG21 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1 1751 . 2 1 25 25 VAL HG22 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1 1752 . 2 1 25 25 VAL HG23 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1 1753 . 2 1 25 25 VAL CA C 13 60.013 0.3 . 1 . . . . 25 VAL CA . 17826 1 1754 . 2 1 25 25 VAL CB C 13 31.313 0.3 . 1 . . . . 25 VAL CB . 17826 1 1755 . 2 1 25 25 VAL CG1 C 13 22.832 0.3 . 1 . . . . 25 VAL CG1 . 17826 1 1756 . 2 1 25 25 VAL CG2 C 13 22.130 0.3 . 1 . . . . 25 VAL CG2 . 17826 1 1757 . 2 1 25 25 VAL N N 15 126.685 0.3 . 1 . . . . 25 VAL N . 17826 1 1758 . 2 1 27 27 PRO HA H 1 4.041 0.020 . 1 . . . . 27 PRO HA . 17826 1 1759 . 2 1 27 27 PRO HB2 H 1 2.282 0.020 . 2 . . . . 27 PRO HB2 . 17826 1 1760 . 2 1 27 27 PRO HB3 H 1 1.855 0.020 . 2 . . . . 27 PRO HB3 . 17826 1 1761 . 2 1 27 27 PRO C C 13 175.489 0.3 . 1 . . . . 27 PRO C . 17826 1 1762 . 2 1 27 27 PRO CA C 13 64.941 0.3 . 1 . . . . 27 PRO CA . 17826 1 1763 . 2 1 27 27 PRO CB C 13 31.587 0.3 . 1 . . . . 27 PRO CB . 17826 1 1764 . 2 1 28 28 ASN H H 1 7.953 0.020 . 1 . . . . 28 ASN H . 17826 1 1765 . 2 1 28 28 ASN C C 13 175.171 0.3 . 1 . . . . 28 ASN C . 17826 1 1766 . 2 1 28 28 ASN CG C 13 176.688 0.3 . 1 . . . . 28 ASN CG . 17826 1 1767 . 2 1 28 28 ASN N N 15 112.611 0.3 . 1 . . . . 28 ASN N . 17826 1 1768 . 2 1 29 29 ALA H H 1 7.340 0.020 . 1 . . . . 29 ALA H . 17826 1 1769 . 2 1 29 29 ALA HA H 1 3.975 0.020 . 1 . . . . 29 ALA HA . 17826 1 1770 . 2 1 29 29 ALA HB1 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 1771 . 2 1 29 29 ALA HB2 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 1772 . 2 1 29 29 ALA HB3 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1 1773 . 2 1 29 29 ALA C C 13 176.705 0.3 . 1 . . . . 29 ALA C . 17826 1 1774 . 2 1 29 29 ALA CA C 13 53.204 0.3 . 1 . . . . 29 ALA CA . 17826 1 1775 . 2 1 29 29 ALA CB C 13 21.964 0.3 . 1 . . . . 29 ALA CB . 17826 1 1776 . 2 1 29 29 ALA N N 15 120.988 0.3 . 1 . . . . 29 ALA N . 17826 1 1777 . 2 1 30 30 SER H H 1 9.743 0.020 . 1 . . . . 30 SER H . 17826 1 1778 . 2 1 30 30 SER HA H 1 4.660 0.020 . 1 . . . . 30 SER HA . 17826 1 1779 . 2 1 30 30 SER HB2 H 1 3.936 0.020 . 1 . . . . 30 SER HB2 . 17826 1 1780 . 2 1 30 30 SER HB3 H 1 3.936 0.020 . 1 . . . . 30 SER HB3 . 17826 1 1781 . 2 1 30 30 SER C C 13 173.368 0.3 . 1 . . . . 30 SER C . 17826 1 1782 . 2 1 30 30 SER N N 15 116.442 0.3 . 1 . . . . 30 SER N . 17826 1 1783 . 2 1 31 31 ARG H H 1 8.110 0.020 . 1 . . . . 31 ARG H . 17826 1 1784 . 2 1 31 31 ARG C C 13 173.587 0.3 . 1 . . . . 31 ARG C . 17826 1 1785 . 2 1 31 31 ARG CA C 13 55.066 0.3 . 1 . . . . 31 ARG CA . 17826 1 1786 . 2 1 31 31 ARG CB C 13 34.633 0.3 . 1 . . . . 31 ARG CB . 17826 1 1787 . 2 1 31 31 ARG N N 15 116.008 0.3 . 1 . . . . 31 ARG N . 17826 1 1788 . 2 1 32 32 PHE H H 1 7.976 0.020 . 1 . . . . 32 PHE H . 17826 1 1789 . 2 1 32 32 PHE HA H 1 4.968 0.020 . 1 . . . . 32 PHE HA . 17826 1 1790 . 2 1 32 32 PHE HB2 H 1 3.166 0.020 . 2 . . . . 32 PHE HB2 . 17826 1 1791 . 2 1 32 32 PHE HB3 H 1 2.595 0.020 . 2 . . . . 32 PHE HB3 . 17826 1 1792 . 2 1 32 32 PHE HD1 H 1 6.563 0.020 . 1 . . . . 32 PHE HD1 . 17826 1 1793 . 2 1 32 32 PHE HD2 H 1 6.563 0.020 . 1 . . . . 32 PHE HD2 . 17826 1 1794 . 2 1 32 32 PHE HE1 H 1 6.032 0.020 . 3 . . . . 32 PHE HE1 . 17826 1 1795 . 2 1 32 32 PHE HE2 H 1 6.032 0.020 . 3 . . . . 32 PHE HE2 . 17826 1 1796 . 2 1 32 32 PHE HZ H 1 7.048 0.020 . 1 . . . . 32 PHE HZ . 17826 1 1797 . 2 1 32 32 PHE C C 13 171.918 0.3 . 1 . . . . 32 PHE C . 17826 1 1798 . 2 1 32 32 PHE CA C 13 56.328 0.3 . 1 . . . . 32 PHE CA . 17826 1 1799 . 2 1 32 32 PHE CB C 13 40.006 0.3 . 1 . . . . 32 PHE CB . 17826 1 1800 . 2 1 32 32 PHE CD1 C 13 129.721 0.3 . 1 . . . . 32 PHE CD1 . 17826 1 1801 . 2 1 32 32 PHE CD2 C 13 129.721 0.3 . 1 . . . . 32 PHE CD2 . 17826 1 1802 . 2 1 32 32 PHE N N 15 116.846 0.3 . 1 . . . . 32 PHE N . 17826 1 1803 . 2 1 33 33 HIS H H 1 8.544 0.020 . 1 . . . . 33 HIS H . 17826 1 1804 . 2 1 33 33 HIS HA H 1 5.555 0.020 . 1 . . . . 33 HIS HA . 17826 1 1805 . 2 1 33 33 HIS HB2 H 1 2.650 0.020 . 2 . . . . 33 HIS HB2 . 17826 1 1806 . 2 1 33 33 HIS HB3 H 1 2.547 0.020 . 2 . . . . 33 HIS HB3 . 17826 1 1807 . 2 1 33 33 HIS HD2 H 1 6.528 0.020 . 1 . . . . 33 HIS HD2 . 17826 1 1808 . 2 1 33 33 HIS C C 13 172.866 0.3 . 1 . . . . 33 HIS C . 17826 1 1809 . 2 1 33 33 HIS CA C 13 54.454 0.3 . 1 . . . . 33 HIS CA . 17826 1 1810 . 2 1 33 33 HIS CB C 13 33.695 0.3 . 1 . . . . 33 HIS CB . 17826 1 1811 . 2 1 33 33 HIS CD2 C 13 118.907 0.3 . 1 . . . . 33 HIS CD2 . 17826 1 1812 . 2 1 33 33 HIS N N 15 114.678 0.3 . 1 . . . . 33 HIS N . 17826 1 1813 . 2 1 34 34 VAL H H 1 8.659 0.020 . 1 . . . . 34 VAL H . 17826 1 1814 . 2 1 34 34 VAL HA H 1 4.835 0.020 . 1 . . . . 34 VAL HA . 17826 1 1815 . 2 1 34 34 VAL HB H 1 2.040 0.020 . 1 . . . . 34 VAL HB . 17826 1 1816 . 2 1 34 34 VAL HG11 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1 1817 . 2 1 34 34 VAL HG12 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1 1818 . 2 1 34 34 VAL HG13 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1 1819 . 2 1 34 34 VAL HG21 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1 1820 . 2 1 34 34 VAL HG22 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1 1821 . 2 1 34 34 VAL HG23 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1 1822 . 2 1 34 34 VAL C C 13 174.076 0.3 . 1 . . . . 34 VAL C . 17826 1 1823 . 2 1 34 34 VAL CA C 13 60.778 0.3 . 1 . . . . 34 VAL CA . 17826 1 1824 . 2 1 34 34 VAL CB C 13 34.409 0.3 . 1 . . . . 34 VAL CB . 17826 1 1825 . 2 1 34 34 VAL CG1 C 13 20.304 0.3 . 1 . . . . 34 VAL CG1 . 17826 1 1826 . 2 1 34 34 VAL CG2 C 13 19.610 0.3 . 1 . . . . 34 VAL CG2 . 17826 1 1827 . 2 1 34 34 VAL N N 15 117.873 0.3 . 1 . . . . 34 VAL N . 17826 1 1828 . 2 1 35 35 ASN H H 1 9.796 0.020 . 1 . . . . 35 ASN H . 17826 1 1829 . 2 1 35 35 ASN HA H 1 6.119 0.020 . 1 . . . . 35 ASN HA . 17826 1 1830 . 2 1 35 35 ASN HB2 H 1 2.920 0.020 . 2 . . . . 35 ASN HB2 . 17826 1 1831 . 2 1 35 35 ASN HB3 H 1 2.534 0.020 . 2 . . . . 35 ASN HB3 . 17826 1 1832 . 2 1 35 35 ASN HD21 H 1 7.972 0.020 . 1 . . . . 35 ASN HD21 . 17826 1 1833 . 2 1 35 35 ASN HD22 H 1 6.987 0.020 . 1 . . . . 35 ASN HD22 . 17826 1 1834 . 2 1 35 35 ASN C C 13 174.417 0.3 . 1 . . . . 35 ASN C . 17826 1 1835 . 2 1 35 35 ASN CA C 13 50.693 0.3 . 1 . . . . 35 ASN CA . 17826 1 1836 . 2 1 35 35 ASN CB C 13 41.609 0.3 . 1 . . . . 35 ASN CB . 17826 1 1837 . 2 1 35 35 ASN CG C 13 174.362 0.3 . 1 . . . . 35 ASN CG . 17826 1 1838 . 2 1 35 35 ASN N N 15 123.171 0.3 . 1 . . . . 35 ASN N . 17826 1 1839 . 2 1 35 35 ASN ND2 N 15 113.971 0.3 . 1 . . . . 35 ASN ND2 . 17826 1 1840 . 2 1 36 36 LEU H H 1 9.430 0.020 . 1 . . . . 36 LEU H . 17826 1 1841 . 2 1 36 36 LEU HA H 1 5.193 0.020 . 1 . . . . 36 LEU HA . 17826 1 1842 . 2 1 36 36 LEU HB2 H 1 1.457 0.020 . 1 . . . . 36 LEU HB2 . 17826 1 1843 . 2 1 36 36 LEU HB3 H 1 1.457 0.020 . 1 . . . . 36 LEU HB3 . 17826 1 1844 . 2 1 36 36 LEU HG H 1 0.891 0.020 . 1 . . . . 36 LEU HG . 17826 1 1845 . 2 1 36 36 LEU HD11 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1 1846 . 2 1 36 36 LEU HD12 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1 1847 . 2 1 36 36 LEU HD13 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1 1848 . 2 1 36 36 LEU HD21 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1 1849 . 2 1 36 36 LEU HD22 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1 1850 . 2 1 36 36 LEU HD23 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1 1851 . 2 1 36 36 LEU C C 13 175.795 0.3 . 1 . . . . 36 LEU C . 17826 1 1852 . 2 1 36 36 LEU CA C 13 53.842 0.3 . 1 . . . . 36 LEU CA . 17826 1 1853 . 2 1 36 36 LEU CB C 13 40.921 0.3 . 1 . . . . 36 LEU CB . 17826 1 1854 . 2 1 36 36 LEU N N 15 123.660 0.3 . 1 . . . . 36 LEU N . 17826 1 1855 . 2 1 37 37 LEU H H 1 9.070 0.020 . 1 . . . . 37 LEU H . 17826 1 1856 . 2 1 37 37 LEU HA H 1 5.240 0.020 . 1 . . . . 37 LEU HA . 17826 1 1857 . 2 1 37 37 LEU HB2 H 1 1.923 0.020 . 2 . . . . 37 LEU HB2 . 17826 1 1858 . 2 1 37 37 LEU HB3 H 1 1.729 0.020 . 2 . . . . 37 LEU HB3 . 17826 1 1859 . 2 1 37 37 LEU HG H 1 1.539 0.020 . 1 . . . . 37 LEU HG . 17826 1 1860 . 2 1 37 37 LEU HD11 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1 1861 . 2 1 37 37 LEU HD12 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1 1862 . 2 1 37 37 LEU HD13 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1 1863 . 2 1 37 37 LEU HD21 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1 1864 . 2 1 37 37 LEU HD22 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1 1865 . 2 1 37 37 LEU HD23 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1 1866 . 2 1 37 37 LEU C C 13 178.526 0.3 . 1 . . . . 37 LEU C . 17826 1 1867 . 2 1 37 37 LEU CA C 13 53.281 0.3 . 1 . . . . 37 LEU CA . 17826 1 1868 . 2 1 37 37 LEU CB C 13 45.770 0.3 . 1 . . . . 37 LEU CB . 17826 1 1869 . 2 1 37 37 LEU CG C 13 27.759 0.3 . 1 . . . . 37 LEU CG . 17826 1 1870 . 2 1 37 37 LEU CD1 C 13 25.190 0.3 . 1 . . . . 37 LEU CD1 . 17826 1 1871 . 2 1 37 37 LEU CD2 C 13 23.508 0.3 . 1 . . . . 37 LEU CD2 . 17826 1 1872 . 2 1 37 37 LEU N N 15 123.171 0.3 . 1 . . . . 37 LEU N . 17826 1 1873 . 2 1 38 38 CYS H H 1 8.881 0.020 . 1 . . . . 38 CYS H . 17826 1 1874 . 2 1 38 38 CYS HA H 1 4.979 0.020 . 1 . . . . 38 CYS HA . 17826 1 1875 . 2 1 38 38 CYS HB2 H 1 3.262 0.020 . 2 . . . . 38 CYS HB2 . 17826 1 1876 . 2 1 38 38 CYS HB3 H 1 2.674 0.020 . 2 . . . . 38 CYS HB3 . 17826 1 1877 . 2 1 38 38 CYS C C 13 172.188 0.3 . 1 . . . . 38 CYS C . 17826 1 1878 . 2 1 38 38 CYS CA C 13 58.234 0.3 . 1 . . . . 38 CYS CA . 17826 1 1879 . 2 1 38 38 CYS CB C 13 27.817 0.3 . 1 . . . . 38 CYS CB . 17826 1 1880 . 2 1 38 38 CYS N N 15 118.474 0.3 . 1 . . . . 38 CYS N . 17826 1 1881 . 2 1 39 39 GLY H H 1 7.283 0.020 . 1 . . . . 39 GLY H . 17826 1 1882 . 2 1 39 39 GLY HA2 H 1 4.197 0.020 . 2 . . . . 39 GLY HA2 . 17826 1 1883 . 2 1 39 39 GLY HA3 H 1 3.930 0.020 . 2 . . . . 39 GLY HA3 . 17826 1 1884 . 2 1 39 39 GLY C C 13 170.907 0.3 . 1 . . . . 39 GLY C . 17826 1 1885 . 2 1 39 39 GLY CA C 13 44.467 0.3 . 1 . . . . 39 GLY CA . 17826 1 1886 . 2 1 39 39 GLY N N 15 105.101 0.3 . 1 . . . . 39 GLY N . 17826 1 1887 . 2 1 40 40 GLU H H 1 8.494 0.020 . 1 . . . . 40 GLU H . 17826 1 1888 . 2 1 40 40 GLU HA H 1 3.604 0.020 . 1 . . . . 40 GLU HA . 17826 1 1889 . 2 1 40 40 GLU HB2 H 1 1.827 0.020 . 1 . . . . 40 GLU HB2 . 17826 1 1890 . 2 1 40 40 GLU HB3 H 1 1.827 0.020 . 1 . . . . 40 GLU HB3 . 17826 1 1891 . 2 1 40 40 GLU C C 13 176.671 0.3 . 1 . . . . 40 GLU C . 17826 1 1892 . 2 1 40 40 GLU CA C 13 56.341 0.3 . 1 . . . . 40 GLU CA . 17826 1 1893 . 2 1 40 40 GLU CB C 13 30.227 0.3 . 1 . . . . 40 GLU CB . 17826 1 1894 . 2 1 40 40 GLU N N 15 116.382 0.3 . 1 . . . . 40 GLU N . 17826 1 1895 . 2 1 41 41 GLU H H 1 8.531 0.020 . 1 . . . . 41 GLU H . 17826 1 1896 . 2 1 41 41 GLU HA H 1 4.740 0.020 . 1 . . . . 41 GLU HA . 17826 1 1897 . 2 1 41 41 GLU C C 13 177.553 0.3 . 1 . . . . 41 GLU C . 17826 1 1898 . 2 1 41 41 GLU CA C 13 55.729 0.3 . 1 . . . . 41 GLU CA . 17826 1 1899 . 2 1 41 41 GLU CB C 13 29.615 0.3 . 1 . . . . 41 GLU CB . 17826 1 1900 . 2 1 41 41 GLU N N 15 119.470 0.3 . 1 . . . . 41 GLU N . 17826 1 1901 . 2 1 42 42 GLN H H 1 8.933 0.020 . 1 . . . . 42 GLN H . 17826 1 1902 . 2 1 42 42 GLN HA H 1 3.996 0.020 . 1 . . . . 42 GLN HA . 17826 1 1903 . 2 1 42 42 GLN HB2 H 1 1.961 0.020 . 1 . . . . 42 GLN HB2 . 17826 1 1904 . 2 1 42 42 GLN HB3 H 1 1.961 0.020 . 1 . . . . 42 GLN HB3 . 17826 1 1905 . 2 1 42 42 GLN HG2 H 1 2.337 0.020 . 1 . . . . 42 GLN HG2 . 17826 1 1906 . 2 1 42 42 GLN HG3 H 1 2.337 0.020 . 1 . . . . 42 GLN HG3 . 17826 1 1907 . 2 1 42 42 GLN HE21 H 1 7.517 0.020 . 1 . . . . 42 GLN HE21 . 17826 1 1908 . 2 1 42 42 GLN HE22 H 1 6.854 0.020 . 1 . . . . 42 GLN HE22 . 17826 1 1909 . 2 1 42 42 GLN CA C 13 57.565 0.3 . 1 . . . . 42 GLN CA . 17826 1 1910 . 2 1 42 42 GLN CB C 13 27.827 0.3 . 1 . . . . 42 GLN CB . 17826 1 1911 . 2 1 42 42 GLN CG C 13 33.385 0.3 . 1 . . . . 42 GLN CG . 17826 1 1912 . 2 1 42 42 GLN CD C 13 178.155 0.3 . 1 . . . . 42 GLN CD . 17826 1 1913 . 2 1 42 42 GLN N N 15 123.881 0.3 . 1 . . . . 42 GLN N . 17826 1 1914 . 2 1 42 42 GLN NE2 N 15 112.378 0.3 . 1 . . . . 42 GLN NE2 . 17826 1 1915 . 2 1 43 43 GLY H H 1 8.612 0.020 . 1 . . . . 43 GLY H . 17826 1 1916 . 2 1 43 43 GLY HA2 H 1 3.769 0.020 . 2 . . . . 43 GLY HA2 . 17826 1 1917 . 2 1 43 43 GLY HA3 H 1 3.792 0.020 . 2 . . . . 43 GLY HA3 . 17826 1 1918 . 2 1 43 43 GLY C C 13 174.227 0.3 . 1 . . . . 43 GLY C . 17826 1 1919 . 2 1 43 43 GLY CA C 13 45.083 0.3 . 1 . . . . 43 GLY CA . 17826 1 1920 . 2 1 43 43 GLY N N 15 109.847 0.3 . 1 . . . . 43 GLY N . 17826 1 1921 . 2 1 44 44 SER H H 1 7.205 0.020 . 1 . . . . 44 SER H . 17826 1 1922 . 2 1 44 44 SER HA H 1 4.032 0.020 . 1 . . . . 44 SER HA . 17826 1 1923 . 2 1 44 44 SER HB2 H 1 3.617 0.020 . 1 . . . . 44 SER HB2 . 17826 1 1924 . 2 1 44 44 SER HB3 H 1 3.617 0.020 . 1 . . . . 44 SER HB3 . 17826 1 1925 . 2 1 44 44 SER C C 13 171.986 0.3 . 1 . . . . 44 SER C . 17826 1 1926 . 2 1 44 44 SER CA C 13 59.472 0.3 . 1 . . . . 44 SER CA . 17826 1 1927 . 2 1 44 44 SER CB C 13 64.604 0.3 . 1 . . . . 44 SER CB . 17826 1 1928 . 2 1 44 44 SER N N 15 115.318 0.3 . 1 . . . . 44 SER N . 17826 1 1929 . 2 1 45 45 ASP H H 1 8.518 0.020 . 1 . . . . 45 ASP H . 17826 1 1930 . 2 1 45 45 ASP HA H 1 4.080 0.020 . 1 . . . . 45 ASP HA . 17826 1 1931 . 2 1 45 45 ASP HB2 H 1 2.869 0.020 . 2 . . . . 45 ASP HB2 . 17826 1 1932 . 2 1 45 45 ASP HB3 H 1 2.396 0.020 . 2 . . . . 45 ASP HB3 . 17826 1 1933 . 2 1 45 45 ASP C C 13 176.132 0.3 . 1 . . . . 45 ASP C . 17826 1 1934 . 2 1 45 45 ASP CA C 13 54.913 0.3 . 1 . . . . 45 ASP CA . 17826 1 1935 . 2 1 45 45 ASP CB C 13 40.173 0.3 . 1 . . . . 45 ASP CB . 17826 1 1936 . 2 1 45 45 ASP N N 15 120.828 0.3 . 1 . . . . 45 ASP N . 17826 1 1937 . 2 1 46 46 ALA H H 1 9.160 0.020 . 1 . . . . 46 ALA H . 17826 1 1938 . 2 1 46 46 ALA HA H 1 5.110 0.020 . 1 . . . . 46 ALA HA . 17826 1 1939 . 2 1 46 46 ALA HB1 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 1940 . 2 1 46 46 ALA HB2 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 1941 . 2 1 46 46 ALA HB3 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1 1942 . 2 1 46 46 ALA C C 13 175.765 0.3 . 1 . . . . 46 ALA C . 17826 1 1943 . 2 1 46 46 ALA CA C 13 50.067 0.3 . 1 . . . . 46 ALA CA . 17826 1 1944 . 2 1 46 46 ALA CB C 13 19.669 0.3 . 1 . . . . 46 ALA CB . 17826 1 1945 . 2 1 46 46 ALA N N 15 122.878 0.3 . 1 . . . . 46 ALA N . 17826 1 1946 . 2 1 47 47 ALA H H 1 8.227 0.020 . 1 . . . . 47 ALA H . 17826 1 1947 . 2 1 47 47 ALA HA H 1 4.233 0.020 . 1 . . . . 47 ALA HA . 17826 1 1948 . 2 1 47 47 ALA HB1 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 1949 . 2 1 47 47 ALA HB2 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 1950 . 2 1 47 47 ALA HB3 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1 1951 . 2 1 47 47 ALA C C 13 176.423 0.3 . 1 . . . . 47 ALA C . 17826 1 1952 . 2 1 47 47 ALA CA C 13 53.230 0.3 . 1 . . . . 47 ALA CA . 17826 1 1953 . 2 1 47 47 ALA CB C 13 18.950 0.3 . 1 . . . . 47 ALA CB . 17826 1 1954 . 2 1 47 47 ALA N N 15 126.285 0.3 . 1 . . . . 47 ALA N . 17826 1 1955 . 2 1 48 48 LEU H H 1 7.205 0.020 . 1 . . . . 48 LEU H . 17826 1 1956 . 2 1 48 48 LEU HA H 1 4.481 0.020 . 1 . . . . 48 LEU HA . 17826 1 1957 . 2 1 48 48 LEU HB2 H 1 1.143 0.020 . 1 . . . . 48 LEU HB2 . 17826 1 1958 . 2 1 48 48 LEU HB3 H 1 1.143 0.020 . 1 . . . . 48 LEU HB3 . 17826 1 1959 . 2 1 48 48 LEU HG H 1 1.092 0.020 . 1 . . . . 48 LEU HG . 17826 1 1960 . 2 1 48 48 LEU HD11 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1 1961 . 2 1 48 48 LEU HD12 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1 1962 . 2 1 48 48 LEU HD13 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1 1963 . 2 1 48 48 LEU HD21 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1 1964 . 2 1 48 48 LEU HD22 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1 1965 . 2 1 48 48 LEU HD23 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1 1966 . 2 1 48 48 LEU C C 13 172.222 0.3 . 1 . . . . 48 LEU C . 17826 1 1967 . 2 1 48 48 LEU CA C 13 55.054 0.3 . 1 . . . . 48 LEU CA . 17826 1 1968 . 2 1 48 48 LEU CB C 13 44.304 0.3 . 1 . . . . 48 LEU CB . 17826 1 1969 . 2 1 48 48 LEU CG C 13 27.033 0.3 . 1 . . . . 48 LEU CG . 17826 1 1970 . 2 1 48 48 LEU CD1 C 13 22.694 0.3 . 1 . . . . 48 LEU CD1 . 17826 1 1971 . 2 1 48 48 LEU CD2 C 13 24.755 0.3 . 1 . . . . 48 LEU CD2 . 17826 1 1972 . 2 1 48 48 LEU N N 15 111.087 0.3 . 1 . . . . 48 LEU N . 17826 1 1973 . 2 1 49 49 HIS H H 1 8.918 0.020 . 1 . . . . 49 HIS H . 17826 1 1974 . 2 1 49 49 HIS HA H 1 5.528 0.020 . 1 . . . . 49 HIS HA . 17826 1 1975 . 2 1 49 49 HIS HB2 H 1 2.953 0.020 . 2 . . . . 49 HIS HB2 . 17826 1 1976 . 2 1 49 49 HIS HB3 H 1 2.704 0.020 . 2 . . . . 49 HIS HB3 . 17826 1 1977 . 2 1 49 49 HIS C C 13 171.446 0.3 . 1 . . . . 49 HIS C . 17826 1 1978 . 2 1 49 49 HIS CA C 13 55.015 0.3 . 1 . . . . 49 HIS CA . 17826 1 1979 . 2 1 49 49 HIS CB C 13 30.885 0.3 . 1 . . . . 49 HIS CB . 17826 1 1980 . 2 1 49 49 HIS N N 15 128.362 0.3 . 1 . . . . 49 HIS N . 17826 1 1981 . 2 1 50 50 PHE H H 1 8.614 0.020 . 1 . . . . 50 PHE H . 17826 1 1982 . 2 1 50 50 PHE HA H 1 4.399 0.020 . 1 . . . . 50 PHE HA . 17826 1 1983 . 2 1 50 50 PHE HB2 H 1 3.019 0.020 . 2 . . . . 50 PHE HB2 . 17826 1 1984 . 2 1 50 50 PHE HB3 H 1 2.281 0.020 . 2 . . . . 50 PHE HB3 . 17826 1 1985 . 2 1 50 50 PHE HD1 H 1 6.327 0.020 . 1 . . . . 50 PHE HD1 . 17826 1 1986 . 2 1 50 50 PHE HD2 H 1 6.327 0.020 . 1 . . . . 50 PHE HD2 . 17826 1 1987 . 2 1 50 50 PHE HE1 H 1 6.781 0.020 . 1 . . . . 50 PHE HE1 . 17826 1 1988 . 2 1 50 50 PHE HE2 H 1 6.781 0.020 . 1 . . . . 50 PHE HE2 . 17826 1 1989 . 2 1 50 50 PHE C C 13 172.660 0.3 . 1 . . . . 50 PHE C . 17826 1 1990 . 2 1 50 50 PHE CA C 13 54.505 0.3 . 1 . . . . 50 PHE CA . 17826 1 1991 . 2 1 50 50 PHE CB C 13 39.559 0.3 . 1 . . . . 50 PHE CB . 17826 1 1992 . 2 1 50 50 PHE CD1 C 13 131.237 0.3 . 1 . . . . 50 PHE CD1 . 17826 1 1993 . 2 1 50 50 PHE CD2 C 13 131.237 0.3 . 1 . . . . 50 PHE CD2 . 17826 1 1994 . 2 1 50 50 PHE CE1 C 13 129.626 0.3 . 1 . . . . 50 PHE CE1 . 17826 1 1995 . 2 1 50 50 PHE CE2 C 13 129.626 0.3 . 1 . . . . 50 PHE CE2 . 17826 1 1996 . 2 1 50 50 PHE N N 15 127.111 0.3 . 1 . . . . 50 PHE N . 17826 1 1997 . 2 1 51 51 ASN H H 1 8.631 0.020 . 1 . . . . 51 ASN H . 17826 1 1998 . 2 1 51 51 ASN HA H 1 4.851 0.020 . 1 . . . . 51 ASN HA . 17826 1 1999 . 2 1 51 51 ASN HB2 H 1 2.301 0.020 . 2 . . . . 51 ASN HB2 . 17826 1 2000 . 2 1 51 51 ASN HB3 H 1 1.478 0.020 . 2 . . . . 51 ASN HB3 . 17826 1 2001 . 2 1 51 51 ASN C C 13 178.282 0.3 . 1 . . . . 51 ASN C . 17826 1 2002 . 2 1 51 51 ASN CA C 13 48.843 0.3 . 1 . . . . 51 ASN CA . 17826 1 2003 . 2 1 51 51 ASN CB C 13 41.379 0.3 . 1 . . . . 51 ASN CB . 17826 1 2004 . 2 1 51 51 ASN N N 15 124.076 0.3 . 1 . . . . 51 ASN N . 17826 1 2005 . 2 1 52 52 PRO HA H 1 3.907 0.020 . 1 . . . . 52 PRO HA . 17826 1 2006 . 2 1 52 52 PRO C C 13 173.469 0.3 . 1 . . . . 52 PRO C . 17826 1 2007 . 2 1 52 52 PRO CA C 13 63.666 0.3 . 1 . . . . 52 PRO CA . 17826 1 2008 . 2 1 52 52 PRO CB C 13 30.831 0.3 . 1 . . . . 52 PRO CB . 17826 1 2009 . 2 1 53 53 ARG H H 1 8.913 0.020 . 1 . . . . 53 ARG H . 17826 1 2010 . 2 1 53 53 ARG HA H 1 4.687 0.020 . 1 . . . . 53 ARG HA . 17826 1 2011 . 2 1 53 53 ARG C C 13 172.505 0.3 . 1 . . . . 53 ARG C . 17826 1 2012 . 2 1 53 53 ARG CA C 13 54.454 0.3 . 1 . . . . 53 ARG CA . 17826 1 2013 . 2 1 53 53 ARG CB C 13 29.615 0.3 . 1 . . . . 53 ARG CB . 17826 1 2014 . 2 1 53 53 ARG N N 15 124.733 0.3 . 1 . . . . 53 ARG N . 17826 1 2015 . 2 1 54 54 LEU H H 1 8.492 0.020 . 1 . . . . 54 LEU H . 17826 1 2016 . 2 1 54 54 LEU HA H 1 4.189 0.020 . 1 . . . . 54 LEU HA . 17826 1 2017 . 2 1 54 54 LEU HB2 H 1 1.645 0.020 . 1 . . . . 54 LEU HB2 . 17826 1 2018 . 2 1 54 54 LEU HB3 H 1 1.645 0.020 . 1 . . . . 54 LEU HB3 . 17826 1 2019 . 2 1 54 54 LEU HG H 1 1.605 0.020 . 1 . . . . 54 LEU HG . 17826 1 2020 . 2 1 54 54 LEU HD11 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 2021 . 2 1 54 54 LEU HD12 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 2022 . 2 1 54 54 LEU HD13 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1 2023 . 2 1 54 54 LEU HD21 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 2024 . 2 1 54 54 LEU HD22 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 2025 . 2 1 54 54 LEU HD23 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1 2026 . 2 1 54 54 LEU C C 13 178.340 0.3 . 1 . . . . 54 LEU C . 17826 1 2027 . 2 1 54 54 LEU CA C 13 55.678 0.3 . 1 . . . . 54 LEU CA . 17826 1 2028 . 2 1 54 54 LEU CB C 13 38.949 0.3 . 1 . . . . 54 LEU CB . 17826 1 2029 . 2 1 54 54 LEU CG C 13 29.175 0.3 . 1 . . . . 54 LEU CG . 17826 1 2030 . 2 1 54 54 LEU CD1 C 13 23.154 0.3 . 1 . . . . 54 LEU CD1 . 17826 1 2031 . 2 1 54 54 LEU N N 15 124.901 0.3 . 1 . . . . 54 LEU N . 17826 1 2032 . 2 1 55 55 ASP H H 1 9.150 0.020 . 1 . . . . 55 ASP H . 17826 1 2033 . 2 1 55 55 ASP HA H 1 4.303 0.020 . 1 . . . . 55 ASP HA . 17826 1 2034 . 2 1 55 55 ASP HB2 H 1 2.728 0.020 . 1 . . . . 55 ASP HB2 . 17826 1 2035 . 2 1 55 55 ASP HB3 H 1 2.728 0.020 . 1 . . . . 55 ASP HB3 . 17826 1 2036 . 2 1 55 55 ASP C C 13 178.193 0.3 . 1 . . . . 55 ASP C . 17826 1 2037 . 2 1 55 55 ASP CA C 13 55.729 0.3 . 1 . . . . 55 ASP CA . 17826 1 2038 . 2 1 55 55 ASP CB C 13 38.446 0.3 . 1 . . . . 55 ASP CB . 17826 1 2039 . 2 1 55 55 ASP N N 15 118.246 0.3 . 1 . . . . 55 ASP N . 17826 1 2040 . 2 1 56 56 THR H H 1 7.653 0.020 . 1 . . . . 56 THR H . 17826 1 2041 . 2 1 56 56 THR HA H 1 4.308 0.020 . 1 . . . . 56 THR HA . 17826 1 2042 . 2 1 56 56 THR HB H 1 4.308 0.020 . 1 . . . . 56 THR HB . 17826 1 2043 . 2 1 56 56 THR HG21 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 2044 . 2 1 56 56 THR HG22 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 2045 . 2 1 56 56 THR HG23 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1 2046 . 2 1 56 56 THR C C 13 174.008 0.3 . 1 . . . . 56 THR C . 17826 1 2047 . 2 1 56 56 THR CA C 13 60.703 0.3 . 1 . . . . 56 THR CA . 17826 1 2048 . 2 1 56 56 THR CB C 13 67.117 0.3 . 1 . . . . 56 THR CB . 17826 1 2049 . 2 1 56 56 THR CG2 C 13 22.806 0.3 . 1 . . . . 56 THR CG2 . 17826 1 2050 . 2 1 56 56 THR N N 15 109.160 0.3 . 1 . . . . 56 THR N . 17826 1 2051 . 2 1 57 57 SER H H 1 7.325 0.020 . 1 . . . . 57 SER H . 17826 1 2052 . 2 1 57 57 SER HA H 1 3.928 0.020 . 1 . . . . 57 SER HA . 17826 1 2053 . 2 1 57 57 SER HB2 H 1 3.998 0.020 . 1 . . . . 57 SER HB2 . 17826 1 2054 . 2 1 57 57 SER HB3 H 1 3.998 0.020 . 1 . . . . 57 SER HB3 . 17826 1 2055 . 2 1 57 57 SER C C 13 172.491 0.3 . 1 . . . . 57 SER C . 17826 1 2056 . 2 1 57 57 SER CA C 13 58.197 0.3 . 1 . . . . 57 SER CA . 17826 1 2057 . 2 1 57 57 SER CB C 13 60.842 0.3 . 1 . . . . 57 SER CB . 17826 1 2058 . 2 1 57 57 SER N N 15 115.230 0.3 . 1 . . . . 57 SER N . 17826 1 2059 . 2 1 58 58 GLU H H 1 8.341 0.020 . 1 . . . . 58 GLU H . 17826 1 2060 . 2 1 58 58 GLU HA H 1 4.594 0.020 . 1 . . . . 58 GLU HA . 17826 1 2061 . 2 1 58 58 GLU HB2 H 1 1.970 0.020 . 1 . . . . 58 GLU HB2 . 17826 1 2062 . 2 1 58 58 GLU HB3 H 1 1.970 0.020 . 1 . . . . 58 GLU HB3 . 17826 1 2063 . 2 1 58 58 GLU HG2 H 1 2.160 0.020 . 1 . . . . 58 GLU HG2 . 17826 1 2064 . 2 1 58 58 GLU HG3 H 1 2.160 0.020 . 1 . . . . 58 GLU HG3 . 17826 1 2065 . 2 1 58 58 GLU C C 13 173.267 0.3 . 1 . . . . 58 GLU C . 17826 1 2066 . 2 1 58 58 GLU CA C 13 53.842 0.3 . 1 . . . . 58 GLU CA . 17826 1 2067 . 2 1 58 58 GLU CB C 13 32.598 0.3 . 1 . . . . 58 GLU CB . 17826 1 2068 . 2 1 58 58 GLU N N 15 116.329 0.3 . 1 . . . . 58 GLU N . 17826 1 2069 . 2 1 59 59 VAL H H 1 8.978 0.020 . 1 . . . . 59 VAL H . 17826 1 2070 . 2 1 59 59 VAL HA H 1 4.101 0.020 . 1 . . . . 59 VAL HA . 17826 1 2071 . 2 1 59 59 VAL HB H 1 2.618 0.020 . 1 . . . . 59 VAL HB . 17826 1 2072 . 2 1 59 59 VAL HG11 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1 2073 . 2 1 59 59 VAL HG12 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1 2074 . 2 1 59 59 VAL HG13 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1 2075 . 2 1 59 59 VAL HG21 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1 2076 . 2 1 59 59 VAL HG22 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1 2077 . 2 1 59 59 VAL HG23 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1 2078 . 2 1 59 59 VAL C C 13 173.857 0.3 . 1 . . . . 59 VAL C . 17826 1 2079 . 2 1 59 59 VAL CA C 13 61.339 0.3 . 1 . . . . 59 VAL CA . 17826 1 2080 . 2 1 59 59 VAL CB C 13 31.956 0.3 . 1 . . . . 59 VAL CB . 17826 1 2081 . 2 1 59 59 VAL CG1 C 13 21.615 0.3 . 1 . . . . 59 VAL CG1 . 17826 1 2082 . 2 1 59 59 VAL CG2 C 13 22.230 0.3 . 1 . . . . 59 VAL CG2 . 17826 1 2083 . 2 1 59 59 VAL N N 15 120.455 0.3 . 1 . . . . 59 VAL N . 17826 1 2084 . 2 1 60 60 VAL H H 1 6.822 0.020 . 1 . . . . 60 VAL H . 17826 1 2085 . 2 1 60 60 VAL HA H 1 4.623 0.020 . 1 . . . . 60 VAL HA . 17826 1 2086 . 2 1 60 60 VAL HB H 1 1.602 0.020 . 1 . . . . 60 VAL HB . 17826 1 2087 . 2 1 60 60 VAL HG11 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1 2088 . 2 1 60 60 VAL HG12 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1 2089 . 2 1 60 60 VAL HG13 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1 2090 . 2 1 60 60 VAL HG21 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1 2091 . 2 1 60 60 VAL HG22 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1 2092 . 2 1 60 60 VAL HG23 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1 2093 . 2 1 60 60 VAL C C 13 173.081 0.3 . 1 . . . . 60 VAL C . 17826 1 2094 . 2 1 60 60 VAL CA C 13 60.727 0.3 . 1 . . . . 60 VAL CA . 17826 1 2095 . 2 1 60 60 VAL CB C 13 34.419 0.3 . 1 . . . . 60 VAL CB . 17826 1 2096 . 2 1 60 60 VAL CG1 C 13 20.936 0.3 . 1 . . . . 60 VAL CG1 . 17826 1 2097 . 2 1 60 60 VAL CG2 C 13 21.588 0.3 . 1 . . . . 60 VAL CG2 . 17826 1 2098 . 2 1 60 60 VAL N N 15 124.954 0.3 . 1 . . . . 60 VAL N . 17826 1 2099 . 2 1 61 61 PHE H H 1 9.242 0.020 . 1 . . . . 61 PHE H . 17826 1 2100 . 2 1 61 61 PHE HA H 1 5.556 0.020 . 1 . . . . 61 PHE HA . 17826 1 2101 . 2 1 61 61 PHE HB2 H 1 2.998 0.020 . 2 . . . . 61 PHE HB2 . 17826 1 2102 . 2 1 61 61 PHE HB3 H 1 2.580 0.020 . 2 . . . . 61 PHE HB3 . 17826 1 2103 . 2 1 61 61 PHE HD1 H 1 6.971 0.020 . 1 . . . . 61 PHE HD1 . 17826 1 2104 . 2 1 61 61 PHE HD2 H 1 6.971 0.020 . 1 . . . . 61 PHE HD2 . 17826 1 2105 . 2 1 61 61 PHE HE1 H 1 7.217 0.020 . 1 . . . . 61 PHE HE1 . 17826 1 2106 . 2 1 61 61 PHE HE2 H 1 7.217 0.020 . 1 . . . . 61 PHE HE2 . 17826 1 2107 . 2 1 61 61 PHE C C 13 175.171 0.3 . 1 . . . . 61 PHE C . 17826 1 2108 . 2 1 61 61 PHE CA C 13 55.015 0.3 . 1 . . . . 61 PHE CA . 17826 1 2109 . 2 1 61 61 PHE CB C 13 42.557 0.3 . 1 . . . . 61 PHE CB . 17826 1 2110 . 2 1 61 61 PHE CD1 C 13 131.855 0.3 . 1 . . . . 61 PHE CD1 . 17826 1 2111 . 2 1 61 61 PHE CE1 C 13 131.664 0.3 . 1 . . . . 61 PHE CE1 . 17826 1 2112 . 2 1 61 61 PHE N N 15 123.330 0.3 . 1 . . . . 61 PHE N . 17826 1 2113 . 2 1 62 62 ASN H H 1 9.036 0.020 . 1 . . . . 62 ASN H . 17826 1 2114 . 2 1 62 62 ASN HA H 1 5.271 0.020 . 1 . . . . 62 ASN HA . 17826 1 2115 . 2 1 62 62 ASN HB2 H 1 2.939 0.020 . 1 . . . . 62 ASN HB2 . 17826 1 2116 . 2 1 62 62 ASN HB3 H 1 2.939 0.020 . 1 . . . . 62 ASN HB3 . 17826 1 2117 . 2 1 62 62 ASN HD21 H 1 7.487 0.020 . 1 . . . . 62 ASN HD21 . 17826 1 2118 . 2 1 62 62 ASN HD22 H 1 6.979 0.020 . 1 . . . . 62 ASN HD22 . 17826 1 2119 . 2 1 62 62 ASN C C 13 171.868 0.3 . 1 . . . . 62 ASN C . 17826 1 2120 . 2 1 62 62 ASN CA C 13 51.037 0.3 . 1 . . . . 62 ASN CA . 17826 1 2121 . 2 1 62 62 ASN CB C 13 42.557 0.3 . 1 . . . . 62 ASN CB . 17826 1 2122 . 2 1 62 62 ASN CG C 13 176.705 0.3 . 1 . . . . 62 ASN CG . 17826 1 2123 . 2 1 62 62 ASN N N 15 117.607 0.3 . 1 . . . . 62 ASN N . 17826 1 2124 . 2 1 62 62 ASN ND2 N 15 112.776 0.3 . 1 . . . . 62 ASN ND2 . 17826 1 2125 . 2 1 63 63 SER H H 1 9.908 0.020 . 1 . . . . 63 SER H . 17826 1 2126 . 2 1 63 63 SER HA H 1 4.714 0.020 . 1 . . . . 63 SER HA . 17826 1 2127 . 2 1 63 63 SER HB2 H 1 3.805 0.020 . 2 . . . . 63 SER HB2 . 17826 1 2128 . 2 1 63 63 SER HB3 H 1 3.656 0.020 . 2 . . . . 63 SER HB3 . 17826 1 2129 . 2 1 63 63 SER C C 13 171.986 0.3 . 1 . . . . 63 SER C . 17826 1 2130 . 2 1 63 63 SER CA C 13 56.953 0.3 . 1 . . . . 63 SER CA . 17826 1 2131 . 2 1 63 63 SER CB C 13 66.224 0.3 . 1 . . . . 63 SER CB . 17826 1 2132 . 2 1 63 63 SER N N 15 113.906 0.3 . 1 . . . . 63 SER N . 17826 1 2133 . 2 1 64 64 LYS H H 1 8.770 0.020 . 1 . . . . 64 LYS H . 17826 1 2134 . 2 1 64 64 LYS C C 13 174.164 0.3 . 1 . . . . 64 LYS C . 17826 1 2135 . 2 1 64 64 LYS CA C 13 55.066 0.3 . 1 . . . . 64 LYS CA . 17826 1 2136 . 2 1 64 64 LYS CB C 13 35.123 0.3 . 1 . . . . 64 LYS CB . 17826 1 2137 . 2 1 64 64 LYS N N 15 122.071 0.3 . 1 . . . . 64 LYS N . 17826 1 2138 . 2 1 65 65 GLU H H 1 8.086 0.020 . 1 . . . . 65 GLU H . 17826 1 2139 . 2 1 65 65 GLU HA H 1 4.490 0.020 . 1 . . . . 65 GLU HA . 17826 1 2140 . 2 1 65 65 GLU HB2 H 1 1.909 0.020 . 2 . . . . 65 GLU HB2 . 17826 1 2141 . 2 1 65 65 GLU HB3 H 1 1.741 0.020 . 2 . . . . 65 GLU HB3 . 17826 1 2142 . 2 1 65 65 GLU HG2 H 1 2.094 0.020 . 2 . . . . 65 GLU HG2 . 17826 1 2143 . 2 1 65 65 GLU HG3 H 1 2.011 0.020 . 2 . . . . 65 GLU HG3 . 17826 1 2144 . 2 1 65 65 GLU C C 13 175.711 0.3 . 1 . . . . 65 GLU C . 17826 1 2145 . 2 1 65 65 GLU CA C 13 54.725 0.3 . 1 . . . . 65 GLU CA . 17826 1 2146 . 2 1 65 65 GLU CB C 13 32.883 0.3 . 1 . . . . 65 GLU CB . 17826 1 2147 . 2 1 65 65 GLU CG C 13 37.205 0.3 . 1 . . . . 65 GLU CG . 17826 1 2148 . 2 1 65 65 GLU N N 15 124.370 0.3 . 1 . . . . 65 GLU N . 17826 1 2149 . 2 1 66 66 GLN H H 1 9.678 0.020 . 1 . . . . 66 GLN H . 17826 1 2150 . 2 1 66 66 GLN HA H 1 3.839 0.020 . 1 . . . . 66 GLN HA . 17826 1 2151 . 2 1 66 66 GLN HB2 H 1 2.249 0.020 . 2 . . . . 66 GLN HB2 . 17826 1 2152 . 2 1 66 66 GLN HB3 H 1 1.978 0.020 . 2 . . . . 66 GLN HB3 . 17826 1 2153 . 2 1 66 66 GLN HG2 H 1 2.343 0.020 . 1 . . . . 66 GLN HG2 . 17826 1 2154 . 2 1 66 66 GLN HG3 H 1 2.343 0.020 . 1 . . . . 66 GLN HG3 . 17826 1 2155 . 2 1 66 66 GLN HE21 H 1 7.650 0.020 . 1 . . . . 66 GLN HE21 . 17826 1 2156 . 2 1 66 66 GLN HE22 H 1 6.786 0.020 . 1 . . . . 66 GLN HE22 . 17826 1 2157 . 2 1 66 66 GLN C C 13 176.334 0.3 . 1 . . . . 66 GLN C . 17826 1 2158 . 2 1 66 66 GLN CA C 13 56.317 0.3 . 1 . . . . 66 GLN CA . 17826 1 2159 . 2 1 66 66 GLN CB C 13 26.280 0.3 . 1 . . . . 66 GLN CB . 17826 1 2160 . 2 1 66 66 GLN CG C 13 34.169 0.3 . 1 . . . . 66 GLN CG . 17826 1 2161 . 2 1 66 66 GLN CD C 13 180.902 0.3 . 1 . . . . 66 GLN CD . 17826 1 2162 . 2 1 66 66 GLN N N 15 125.913 0.3 . 1 . . . . 66 GLN N . 17826 1 2163 . 2 1 66 66 GLN NE2 N 15 112.657 0.3 . 1 . . . . 66 GLN NE2 . 17826 1 2164 . 2 1 67 67 GLY H H 1 9.072 0.020 . 1 . . . . 67 GLY H . 17826 1 2165 . 2 1 67 67 GLY HA2 H 1 4.062 0.020 . 2 . . . . 67 GLY HA2 . 17826 1 2166 . 2 1 67 67 GLY HA3 H 1 3.356 0.020 . 2 . . . . 67 GLY HA3 . 17826 1 2167 . 2 1 67 67 GLY C C 13 173.722 0.3 . 1 . . . . 67 GLY C . 17826 1 2168 . 2 1 67 67 GLY CA C 13 45.030 0.3 . 1 . . . . 67 GLY CA . 17826 1 2169 . 2 1 67 67 GLY N N 15 104.275 0.3 . 1 . . . . 67 GLY N . 17826 1 2170 . 2 1 68 68 SER H H 1 7.578 0.020 . 1 . . . . 68 SER H . 17826 1 2171 . 2 1 68 68 SER HA H 1 4.748 0.020 . 1 . . . . 68 SER HA . 17826 1 2172 . 2 1 68 68 SER HB2 H 1 3.808 0.020 . 2 . . . . 68 SER HB2 . 17826 1 2173 . 2 1 68 68 SER HB3 H 1 3.660 0.020 . 2 . . . . 68 SER HB3 . 17826 1 2174 . 2 1 68 68 SER C C 13 173.992 0.3 . 1 . . . . 68 SER C . 17826 1 2175 . 2 1 68 68 SER CA C 13 56.966 0.3 . 1 . . . . 68 SER CA . 17826 1 2176 . 2 1 68 68 SER CB C 13 64.400 0.3 . 1 . . . . 68 SER CB . 17826 1 2177 . 2 1 68 68 SER N N 15 115.739 0.3 . 1 . . . . 68 SER N . 17826 1 2178 . 2 1 69 69 TRP H H 1 8.856 0.020 . 1 . . . . 69 TRP H . 17826 1 2179 . 2 1 69 69 TRP HA H 1 4.790 0.020 . 1 . . . . 69 TRP HA . 17826 1 2180 . 2 1 69 69 TRP HB2 H 1 3.420 0.020 . 2 . . . . 69 TRP HB2 . 17826 1 2181 . 2 1 69 69 TRP HB3 H 1 3.105 0.020 . 2 . . . . 69 TRP HB3 . 17826 1 2182 . 2 1 69 69 TRP HD1 H 1 7.351 0.020 . 1 . . . . 69 TRP HD1 . 17826 1 2183 . 2 1 69 69 TRP HE1 H 1 10.060 0.020 . 1 . . . . 69 TRP HE1 . 17826 1 2184 . 2 1 69 69 TRP HZ2 H 1 7.077 0.020 . 1 . . . . 69 TRP HZ2 . 17826 1 2185 . 2 1 69 69 TRP C C 13 177.274 0.3 . 1 . . . . 69 TRP C . 17826 1 2186 . 2 1 69 69 TRP CA C 13 57.514 0.3 . 1 . . . . 69 TRP CA . 17826 1 2187 . 2 1 69 69 TRP CB C 13 29.921 0.3 . 1 . . . . 69 TRP CB . 17826 1 2188 . 2 1 69 69 TRP CD1 C 13 127.499 0.3 . 1 . . . . 69 TRP CD1 . 17826 1 2189 . 2 1 69 69 TRP CE2 C 13 138.865 0.3 . 1 . . . . 69 TRP CE2 . 17826 1 2190 . 2 1 69 69 TRP CZ2 C 13 113.917 0.3 . 1 . . . . 69 TRP CZ2 . 17826 1 2191 . 2 1 69 69 TRP N N 15 129.294 0.3 . 1 . . . . 69 TRP N . 17826 1 2192 . 2 1 69 69 TRP NE1 N 15 128.573 0.3 . 1 . . . . 69 TRP NE1 . 17826 1 2193 . 2 1 70 70 GLY H H 1 8.525 0.020 . 1 . . . . 70 GLY H . 17826 1 2194 . 2 1 70 70 GLY HA2 H 1 4.475 0.020 . 2 . . . . 70 GLY HA2 . 17826 1 2195 . 2 1 70 70 GLY HA3 H 1 3.673 0.020 . 2 . . . . 70 GLY HA3 . 17826 1 2196 . 2 1 70 70 GLY C C 13 174.194 0.3 . 1 . . . . 70 GLY C . 17826 1 2197 . 2 1 70 70 GLY CA C 13 44.467 0.3 . 1 . . . . 70 GLY CA . 17826 1 2198 . 2 1 70 70 GLY N N 15 110.201 0.3 . 1 . . . . 70 GLY N . 17826 1 2199 . 2 1 71 71 ARG H H 1 8.514 0.020 . 1 . . . . 71 ARG H . 17826 1 2200 . 2 1 71 71 ARG HA H 1 4.428 0.020 . 1 . . . . 71 ARG HA . 17826 1 2201 . 2 1 71 71 ARG HB2 H 1 1.823 0.020 . 1 . . . . 71 ARG HB2 . 17826 1 2202 . 2 1 71 71 ARG HG2 H 1 1.699 0.020 . 2 . . . . 71 ARG HG2 . 17826 1 2203 . 2 1 71 71 ARG HG3 H 1 1.641 0.020 . 2 . . . . 71 ARG HG3 . 17826 1 2204 . 2 1 71 71 ARG HD2 H 1 3.281 0.020 . 1 . . . . 71 ARG HD2 . 17826 1 2205 . 2 1 71 71 ARG C C 13 176.216 0.3 . 1 . . . . 71 ARG C . 17826 1 2206 . 2 1 71 71 ARG CA C 13 55.729 0.3 . 1 . . . . 71 ARG CA . 17826 1 2207 . 2 1 71 71 ARG CB C 13 29.921 0.3 . 1 . . . . 71 ARG CB . 17826 1 2208 . 2 1 71 71 ARG CG C 13 26.602 0.3 . 1 . . . . 71 ARG CG . 17826 1 2209 . 2 1 71 71 ARG CD C 13 43.045 0.3 . 1 . . . . 71 ARG CD . 17826 1 2210 . 2 1 71 71 ARG N N 15 122.292 0.3 . 1 . . . . 71 ARG N . 17826 1 2211 . 2 1 72 72 GLU H H 1 8.913 0.020 . 1 . . . . 72 GLU H . 17826 1 2212 . 2 1 72 72 GLU HA H 1 4.416 0.020 . 1 . . . . 72 GLU HA . 17826 1 2213 . 2 1 72 72 GLU HB2 H 1 2.023 0.020 . 1 . . . . 72 GLU HB2 . 17826 1 2214 . 2 1 72 72 GLU HB3 H 1 2.023 0.020 . 1 . . . . 72 GLU HB3 . 17826 1 2215 . 2 1 72 72 GLU HG2 H 1 2.094 0.020 . 1 . . . . 72 GLU HG2 . 17826 1 2216 . 2 1 72 72 GLU HG3 H 1 2.094 0.020 . 1 . . . . 72 GLU HG3 . 17826 1 2217 . 2 1 72 72 GLU C C 13 177.278 0.3 . 1 . . . . 72 GLU C . 17826 1 2218 . 2 1 72 72 GLU CA C 13 57.565 0.3 . 1 . . . . 72 GLU CA . 17826 1 2219 . 2 1 72 72 GLU CB C 13 30.456 0.3 . 1 . . . . 72 GLU CB . 17826 1 2220 . 2 1 72 72 GLU CG C 13 35.991 0.3 . 1 . . . . 72 GLU CG . 17826 1 2221 . 2 1 72 72 GLU N N 15 126.677 0.3 . 1 . . . . 72 GLU N . 17826 1 2222 . 2 1 73 73 GLU H H 1 9.197 0.020 . 1 . . . . 73 GLU H . 17826 1 2223 . 2 1 73 73 GLU HA H 1 4.860 0.020 . 1 . . . . 73 GLU HA . 17826 1 2224 . 2 1 73 73 GLU HB2 H 1 2.252 0.020 . 1 . . . . 73 GLU HB2 . 17826 1 2225 . 2 1 73 73 GLU HB3 H 1 2.252 0.020 . 1 . . . . 73 GLU HB3 . 17826 1 2226 . 2 1 73 73 GLU HG2 H 1 2.421 0.020 . 1 . . . . 73 GLU HG2 . 17826 1 2227 . 2 1 73 73 GLU HG3 H 1 2.421 0.020 . 1 . . . . 73 GLU HG3 . 17826 1 2228 . 2 1 73 73 GLU C C 13 174.733 0.3 . 1 . . . . 73 GLU C . 17826 1 2229 . 2 1 73 73 GLU CA C 13 54.454 0.3 . 1 . . . . 73 GLU CA . 17826 1 2230 . 2 1 73 73 GLU CB C 13 32.491 0.3 . 1 . . . . 73 GLU CB . 17826 1 2231 . 2 1 73 73 GLU CG C 13 36.038 0.3 . 1 . . . . 73 GLU CG . 17826 1 2232 . 2 1 73 73 GLU N N 15 121.653 0.3 . 1 . . . . 73 GLU N . 17826 1 2233 . 2 1 74 74 ARG H H 1 8.606 0.020 . 1 . . . . 74 ARG H . 17826 1 2234 . 2 1 74 74 ARG HA H 1 5.528 0.020 . 1 . . . . 74 ARG HA . 17826 1 2235 . 2 1 74 74 ARG C C 13 176.756 0.3 . 1 . . . . 74 ARG C . 17826 1 2236 . 2 1 74 74 ARG CA C 13 54.454 0.3 . 1 . . . . 74 ARG CA . 17826 1 2237 . 2 1 74 74 ARG CB C 13 33.241 0.3 . 1 . . . . 74 ARG CB . 17826 1 2238 . 2 1 74 74 ARG N N 15 121.121 0.3 . 1 . . . . 74 ARG N . 17826 1 2239 . 2 1 75 75 GLY H H 1 7.862 0.020 . 1 . . . . 75 GLY H . 17826 1 2240 . 2 1 75 75 GLY HA2 H 1 4.205 0.020 . 2 . . . . 75 GLY HA2 . 17826 1 2241 . 2 1 75 75 GLY HA3 H 1 3.468 0.020 . 2 . . . . 75 GLY HA3 . 17826 1 2242 . 2 1 75 75 GLY C C 13 172.588 0.3 . 1 . . . . 75 GLY C . 17826 1 2243 . 2 1 75 75 GLY CA C 13 43.203 0.3 . 1 . . . . 75 GLY CA . 17826 1 2244 . 2 1 75 75 GLY N N 15 106.082 0.3 . 1 . . . . 75 GLY N . 17826 1 2245 . 2 1 76 76 PRO HA H 1 4.750 0.020 . 1 . . . . 76 PRO HA . 17826 1 2246 . 2 1 76 76 PRO HB2 H 1 2.202 0.020 . 2 . . . . 76 PRO HB2 . 17826 1 2247 . 2 1 76 76 PRO HB3 H 1 2.012 0.020 . 2 . . . . 76 PRO HB3 . 17826 1 2248 . 2 1 76 76 PRO C C 13 175.993 0.3 . 1 . . . . 76 PRO C . 17826 1 2249 . 2 1 76 76 PRO CA C 13 62.210 0.3 . 1 . . . . 76 PRO CA . 17826 1 2250 . 2 1 76 76 PRO CB C 13 29.660 0.3 . 1 . . . . 76 PRO CB . 17826 1 2251 . 2 1 77 77 GLY H H 1 8.222 0.020 . 1 . . . . 77 GLY H . 17826 1 2252 . 2 1 77 77 GLY HA2 H 1 4.212 0.020 . 2 . . . . 77 GLY HA2 . 17826 1 2253 . 2 1 77 77 GLY HA3 H 1 3.981 0.020 . 2 . . . . 77 GLY HA3 . 17826 1 2254 . 2 1 77 77 GLY C C 13 173.004 0.3 . 1 . . . . 77 GLY C . 17826 1 2255 . 2 1 77 77 GLY CA C 13 44.467 0.3 . 1 . . . . 77 GLY CA . 17826 1 2256 . 2 1 77 77 GLY N N 15 113.945 0.3 . 1 . . . . 77 GLY N . 17826 1 2257 . 2 1 78 78 VAL H H 1 8.689 0.020 . 1 . . . . 78 VAL H . 17826 1 2258 . 2 1 78 78 VAL HA H 1 4.552 0.020 . 1 . . . . 78 VAL HA . 17826 1 2259 . 2 1 78 78 VAL HB H 1 2.051 0.020 . 1 . . . . 78 VAL HB . 17826 1 2260 . 2 1 78 78 VAL HG11 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1 2261 . 2 1 78 78 VAL HG12 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1 2262 . 2 1 78 78 VAL HG13 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1 2263 . 2 1 78 78 VAL HG21 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1 2264 . 2 1 78 78 VAL HG22 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1 2265 . 2 1 78 78 VAL HG23 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1 2266 . 2 1 78 78 VAL CA C 13 58.228 0.3 . 1 . . . . 78 VAL CA . 17826 1 2267 . 2 1 78 78 VAL CB C 13 32.919 0.3 . 1 . . . . 78 VAL CB . 17826 1 2268 . 2 1 78 78 VAL CG1 C 13 20.613 0.3 . 1 . . . . 78 VAL CG1 . 17826 1 2269 . 2 1 78 78 VAL CG2 C 13 20.381 0.3 . 1 . . . . 78 VAL CG2 . 17826 1 2270 . 2 1 78 78 VAL N N 15 119.151 0.3 . 1 . . . . 78 VAL N . 17826 1 2271 . 2 1 79 79 PRO HA H 1 4.606 0.020 . 1 . . . . 79 PRO HA . 17826 1 2272 . 2 1 79 79 PRO C C 13 173.166 0.3 . 1 . . . . 79 PRO C . 17826 1 2273 . 2 1 79 79 PRO CA C 13 62.325 0.3 . 1 . . . . 79 PRO CA . 17826 1 2274 . 2 1 79 79 PRO CB C 13 28.366 0.3 . 1 . . . . 79 PRO CB . 17826 1 2275 . 2 1 80 80 PHE H H 1 6.930 0.020 . 1 . . . . 80 PHE H . 17826 1 2276 . 2 1 80 80 PHE HA H 1 4.544 0.020 . 1 . . . . 80 PHE HA . 17826 1 2277 . 2 1 80 80 PHE HB2 H 1 2.976 0.020 . 2 . . . . 80 PHE HB2 . 17826 1 2278 . 2 1 80 80 PHE HB3 H 1 2.099 0.020 . 2 . . . . 80 PHE HB3 . 17826 1 2279 . 2 1 80 80 PHE HD1 H 1 6.761 0.020 . 1 . . . . 80 PHE HD1 . 17826 1 2280 . 2 1 80 80 PHE HD2 H 1 6.761 0.020 . 1 . . . . 80 PHE HD2 . 17826 1 2281 . 2 1 80 80 PHE C C 13 173.216 0.3 . 1 . . . . 80 PHE C . 17826 1 2282 . 2 1 80 80 PHE CA C 13 56.328 0.3 . 1 . . . . 80 PHE CA . 17826 1 2283 . 2 1 80 80 PHE CB C 13 43.080 0.3 . 1 . . . . 80 PHE CB . 17826 1 2284 . 2 1 80 80 PHE CD1 C 13 130.885 0.3 . 1 . . . . 80 PHE CD1 . 17826 1 2285 . 2 1 80 80 PHE CD2 C 13 130.885 0.3 . 1 . . . . 80 PHE CD2 . 17826 1 2286 . 2 1 80 80 PHE N N 15 114.720 0.3 . 1 . . . . 80 PHE N . 17826 1 2287 . 2 1 81 81 GLN H H 1 9.098 0.020 . 1 . . . . 81 GLN H . 17826 1 2288 . 2 1 81 81 GLN HA H 1 4.745 0.020 . 1 . . . . 81 GLN HA . 17826 1 2289 . 2 1 81 81 GLN HB2 H 1 1.899 0.020 . 2 . . . . 81 GLN HB2 . 17826 1 2290 . 2 1 81 81 GLN HB3 H 1 1.738 0.020 . 2 . . . . 81 GLN HB3 . 17826 1 2291 . 2 1 81 81 GLN HG2 H 1 2.312 0.020 . 1 . . . . 81 GLN HG2 . 17826 1 2292 . 2 1 81 81 GLN HG3 H 1 2.312 0.020 . 1 . . . . 81 GLN HG3 . 17826 1 2293 . 2 1 81 81 GLN HE21 H 1 7.473 0.020 . 1 . . . . 81 GLN HE21 . 17826 1 2294 . 2 1 81 81 GLN HE22 H 1 6.725 0.020 . 1 . . . . 81 GLN HE22 . 17826 1 2295 . 2 1 81 81 GLN C C 13 175.851 0.3 . 1 . . . . 81 GLN C . 17826 1 2296 . 2 1 81 81 GLN CA C 13 53.842 0.3 . 1 . . . . 81 GLN CA . 17826 1 2297 . 2 1 81 81 GLN CB C 13 32.012 0.3 . 1 . . . . 81 GLN CB . 17826 1 2298 . 2 1 81 81 GLN CG C 13 33.489 0.3 . 1 . . . . 81 GLN CG . 17826 1 2299 . 2 1 81 81 GLN CD C 13 180.144 0.3 . 1 . . . . 81 GLN CD . 17826 1 2300 . 2 1 81 81 GLN N N 15 119.311 0.3 . 1 . . . . 81 GLN N . 17826 1 2301 . 2 1 81 81 GLN NE2 N 15 111.820 0.3 . 1 . . . . 81 GLN NE2 . 17826 1 2302 . 2 1 82 82 ARG H H 1 8.897 0.020 . 1 . . . . 82 ARG H . 17826 1 2303 . 2 1 82 82 ARG HA H 1 3.622 0.020 . 1 . . . . 82 ARG HA . 17826 1 2304 . 2 1 82 82 ARG HB2 H 1 1.891 0.020 . 2 . . . . 82 ARG HB2 . 17826 1 2305 . 2 1 82 82 ARG HB3 H 1 1.855 0.020 . 2 . . . . 82 ARG HB3 . 17826 1 2306 . 2 1 82 82 ARG HG2 H 1 1.713 0.020 . 2 . . . . 82 ARG HG2 . 17826 1 2307 . 2 1 82 82 ARG HG3 H 1 1.642 0.020 . 2 . . . . 82 ARG HG3 . 17826 1 2308 . 2 1 82 82 ARG HD2 H 1 3.255 0.020 . 1 . . . . 82 ARG HD2 . 17826 1 2309 . 2 1 82 82 ARG HD3 H 1 3.255 0.020 . 1 . . . . 82 ARG HD3 . 17826 1 2310 . 2 1 82 82 ARG C C 13 176.912 0.3 . 1 . . . . 82 ARG C . 17826 1 2311 . 2 1 82 82 ARG CA C 13 58.228 0.3 . 1 . . . . 82 ARG CA . 17826 1 2312 . 2 1 82 82 ARG CB C 13 30.163 0.3 . 1 . . . . 82 ARG CB . 17826 1 2313 . 2 1 82 82 ARG CG C 13 26.835 0.3 . 1 . . . . 82 ARG CG . 17826 1 2314 . 2 1 82 82 ARG CD C 13 43.056 0.3 . 1 . . . . 82 ARG CD . 17826 1 2315 . 2 1 82 82 ARG N N 15 122.497 0.3 . 1 . . . . 82 ARG N . 17826 1 2316 . 2 1 83 83 GLY H H 1 8.429 0.020 . 1 . . . . 83 GLY H . 17826 1 2317 . 2 1 83 83 GLY HA2 H 1 4.239 0.020 . 2 . . . . 83 GLY HA2 . 17826 1 2318 . 2 1 83 83 GLY HA3 H 1 3.584 0.020 . 2 . . . . 83 GLY HA3 . 17826 1 2319 . 2 1 83 83 GLY C C 13 173.132 0.3 . 1 . . . . 83 GLY C . 17826 1 2320 . 2 1 83 83 GLY CA C 13 45.342 0.3 . 1 . . . . 83 GLY CA . 17826 1 2321 . 2 1 83 83 GLY N N 15 112.215 0.3 . 1 . . . . 83 GLY N . 17826 1 2322 . 2 1 84 84 GLN H H 1 7.795 0.020 . 1 . . . . 84 GLN H . 17826 1 2323 . 2 1 84 84 GLN HA H 1 5.009 0.020 . 1 . . . . 84 GLN HA . 17826 1 2324 . 2 1 84 84 GLN HB2 H 1 2.151 0.020 . 2 . . . . 84 GLN HB2 . 17826 1 2325 . 2 1 84 84 GLN HB3 H 1 2.080 0.020 . 2 . . . . 84 GLN HB3 . 17826 1 2326 . 2 1 84 84 GLN HG2 H 1 2.353 0.020 . 1 . . . . 84 GLN HG2 . 17826 1 2327 . 2 1 84 84 GLN HG3 H 1 2.353 0.020 . 1 . . . . 84 GLN HG3 . 17826 1 2328 . 2 1 84 84 GLN HE21 H 1 7.509 0.020 . 1 . . . . 84 GLN HE21 . 17826 1 2329 . 2 1 84 84 GLN HE22 H 1 6.795 0.020 . 1 . . . . 84 GLN HE22 . 17826 1 2330 . 2 1 84 84 GLN C C 13 174.605 0.3 . 1 . . . . 84 GLN C . 17826 1 2331 . 2 1 84 84 GLN CA C 13 51.953 0.3 . 1 . . . . 84 GLN CA . 17826 1 2332 . 2 1 84 84 GLN CB C 13 29.600 0.3 . 1 . . . . 84 GLN CB . 17826 1 2333 . 2 1 84 84 GLN CG C 13 32.804 0.3 . 1 . . . . 84 GLN CG . 17826 1 2334 . 2 1 84 84 GLN CD C 13 179.554 0.3 . 1 . . . . 84 GLN CD . 17826 1 2335 . 2 1 84 84 GLN N N 15 116.891 0.3 . 1 . . . . 84 GLN N . 17826 1 2336 . 2 1 84 84 GLN NE2 N 15 112.916 0.3 . 1 . . . . 84 GLN NE2 . 17826 1 2337 . 2 1 85 85 PRO HA H 1 5.212 0.020 . 1 . . . . 85 PRO HA . 17826 1 2338 . 2 1 85 85 PRO HB2 H 1 2.231 0.020 . 1 . . . . 85 PRO HB2 . 17826 1 2339 . 2 1 85 85 PRO HB3 H 1 2.231 0.020 . 1 . . . . 85 PRO HB3 . 17826 1 2340 . 2 1 85 85 PRO HG2 H 1 1.968 0.020 . 1 . . . . 85 PRO HG2 . 17826 1 2341 . 2 1 85 85 PRO HG3 H 1 1.968 0.020 . 1 . . . . 85 PRO HG3 . 17826 1 2342 . 2 1 85 85 PRO C C 13 175.272 0.3 . 1 . . . . 85 PRO C . 17826 1 2343 . 2 1 85 85 PRO CA C 13 61.852 0.3 . 1 . . . . 85 PRO CA . 17826 1 2344 . 2 1 85 85 PRO CB C 13 32.851 0.3 . 1 . . . . 85 PRO CB . 17826 1 2345 . 2 1 85 85 PRO CG C 13 26.672 0.3 . 1 . . . . 85 PRO CG . 17826 1 2346 . 2 1 86 86 PHE H H 1 8.452 0.020 . 1 . . . . 86 PHE H . 17826 1 2347 . 2 1 86 86 PHE HA H 1 5.306 0.020 . 1 . . . . 86 PHE HA . 17826 1 2348 . 2 1 86 86 PHE HB2 H 1 3.225 0.020 . 2 . . . . 86 PHE HB2 . 17826 1 2349 . 2 1 86 86 PHE HB3 H 1 3.027 0.020 . 2 . . . . 86 PHE HB3 . 17826 1 2350 . 2 1 86 86 PHE HD1 H 1 7.116 0.020 . 1 . . . . 86 PHE HD1 . 17826 1 2351 . 2 1 86 86 PHE HD2 H 1 7.116 0.020 . 1 . . . . 86 PHE HD2 . 17826 1 2352 . 2 1 86 86 PHE C C 13 173.385 0.3 . 1 . . . . 86 PHE C . 17826 1 2353 . 2 1 86 86 PHE CA C 13 55.729 0.3 . 1 . . . . 86 PHE CA . 17826 1 2354 . 2 1 86 86 PHE CB C 13 43.386 0.3 . 1 . . . . 86 PHE CB . 17826 1 2355 . 2 1 86 86 PHE CD1 C 13 132.328 0.3 . 1 . . . . 86 PHE CD1 . 17826 1 2356 . 2 1 86 86 PHE CD2 C 13 132.328 0.3 . 1 . . . . 86 PHE CD2 . 17826 1 2357 . 2 1 86 86 PHE N N 15 115.237 0.3 . 1 . . . . 86 PHE N . 17826 1 2358 . 2 1 87 87 GLU H H 1 9.107 0.020 . 1 . . . . 87 GLU H . 17826 1 2359 . 2 1 87 87 GLU HA H 1 5.060 0.020 . 1 . . . . 87 GLU HA . 17826 1 2360 . 2 1 87 87 GLU HB2 H 1 1.926 0.020 . 1 . . . . 87 GLU HB2 . 17826 1 2361 . 2 1 87 87 GLU HB3 H 1 1.926 0.020 . 1 . . . . 87 GLU HB3 . 17826 1 2362 . 2 1 87 87 GLU HG2 H 1 1.974 0.020 . 1 . . . . 87 GLU HG2 . 17826 1 2363 . 2 1 87 87 GLU HG3 H 1 1.974 0.020 . 1 . . . . 87 GLU HG3 . 17826 1 2364 . 2 1 87 87 GLU C C 13 174.396 0.3 . 1 . . . . 87 GLU C . 17826 1 2365 . 2 1 87 87 GLU CA C 13 55.729 0.3 . 1 . . . . 87 GLU CA . 17826 1 2366 . 2 1 87 87 GLU CB C 13 32.828 0.3 . 1 . . . . 87 GLU CB . 17826 1 2367 . 2 1 87 87 GLU CG C 13 37.438 0.3 . 1 . . . . 87 GLU CG . 17826 1 2368 . 2 1 87 87 GLU N N 15 122.399 0.3 . 1 . . . . 87 GLU N . 17826 1 2369 . 2 1 88 88 VAL H H 1 9.428 0.020 . 1 . . . . 88 VAL H . 17826 1 2370 . 2 1 88 88 VAL HA H 1 5.278 0.020 . 1 . . . . 88 VAL HA . 17826 1 2371 . 2 1 88 88 VAL HB H 1 2.040 0.020 . 1 . . . . 88 VAL HB . 17826 1 2372 . 2 1 88 88 VAL HG11 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1 2373 . 2 1 88 88 VAL HG12 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1 2374 . 2 1 88 88 VAL HG13 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1 2375 . 2 1 88 88 VAL HG21 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1 2376 . 2 1 88 88 VAL HG22 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1 2377 . 2 1 88 88 VAL HG23 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1 2378 . 2 1 88 88 VAL C C 13 174.699 0.3 . 1 . . . . 88 VAL C . 17826 1 2379 . 2 1 88 88 VAL CA C 13 59.452 0.3 . 1 . . . . 88 VAL CA . 17826 1 2380 . 2 1 88 88 VAL CB C 13 36.041 0.3 . 1 . . . . 88 VAL CB . 17826 1 2381 . 2 1 88 88 VAL CG1 C 13 22.772 0.3 . 1 . . . . 88 VAL CG1 . 17826 1 2382 . 2 1 88 88 VAL CG2 C 13 20.767 0.3 . 1 . . . . 88 VAL CG2 . 17826 1 2383 . 2 1 88 88 VAL N N 15 126.978 0.3 . 1 . . . . 88 VAL N . 17826 1 2384 . 2 1 89 89 LEU H H 1 9.103 0.020 . 1 . . . . 89 LEU H . 17826 1 2385 . 2 1 89 89 LEU HA H 1 5.593 0.020 . 1 . . . . 89 LEU HA . 17826 1 2386 . 2 1 89 89 LEU HB2 H 1 1.523 0.020 . 2 . . . . 89 LEU HB2 . 17826 1 2387 . 2 1 89 89 LEU HB3 H 1 1.153 0.020 . 2 . . . . 89 LEU HB3 . 17826 1 2388 . 2 1 89 89 LEU HG H 1 1.574 0.020 . 1 . . . . 89 LEU HG . 17826 1 2389 . 2 1 89 89 LEU HD11 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1 2390 . 2 1 89 89 LEU HD12 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1 2391 . 2 1 89 89 LEU HD13 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1 2392 . 2 1 89 89 LEU HD21 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1 2393 . 2 1 89 89 LEU HD22 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1 2394 . 2 1 89 89 LEU HD23 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1 2395 . 2 1 89 89 LEU C C 13 176.166 0.3 . 1 . . . . 89 LEU C . 17826 1 2396 . 2 1 89 89 LEU CA C 13 52.618 0.3 . 1 . . . . 89 LEU CA . 17826 1 2397 . 2 1 89 89 LEU CB C 13 43.949 0.3 . 1 . . . . 89 LEU CB . 17826 1 2398 . 2 1 89 89 LEU CG C 13 26.554 0.3 . 1 . . . . 89 LEU CG . 17826 1 2399 . 2 1 89 89 LEU CD1 C 13 24.588 0.3 . 1 . . . . 89 LEU CD1 . 17826 1 2400 . 2 1 89 89 LEU CD2 C 13 22.903 0.3 . 1 . . . . 89 LEU CD2 . 17826 1 2401 . 2 1 89 89 LEU N N 15 124.449 0.3 . 1 . . . . 89 LEU N . 17826 1 2402 . 2 1 90 90 ILE H H 1 9.272 0.020 . 1 . . . . 90 ILE H . 17826 1 2403 . 2 1 90 90 ILE HA H 1 4.889 0.020 . 1 . . . . 90 ILE HA . 17826 1 2404 . 2 1 90 90 ILE HB H 1 1.778 0.020 . 1 . . . . 90 ILE HB . 17826 1 2405 . 2 1 90 90 ILE HG12 H 1 1.208 0.020 . 2 . . . . 90 ILE HG12 . 17826 1 2406 . 2 1 90 90 ILE HG13 H 1 0.767 0.020 . 2 . . . . 90 ILE HG13 . 17826 1 2407 . 2 1 90 90 ILE HG21 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 2408 . 2 1 90 90 ILE HG22 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 2409 . 2 1 90 90 ILE HG23 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1 2410 . 2 1 90 90 ILE HD11 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 2411 . 2 1 90 90 ILE HD12 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 2412 . 2 1 90 90 ILE HD13 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1 2413 . 2 1 90 90 ILE C C 13 174.649 0.3 . 1 . . . . 90 ILE C . 17826 1 2414 . 2 1 90 90 ILE CA C 13 59.452 0.3 . 1 . . . . 90 ILE CA . 17826 1 2415 . 2 1 90 90 ILE CB C 13 38.167 0.3 . 1 . . . . 90 ILE CB . 17826 1 2416 . 2 1 90 90 ILE CG1 C 13 26.905 0.3 . 1 . . . . 90 ILE CG1 . 17826 1 2417 . 2 1 90 90 ILE CG2 C 13 16.935 0.3 . 1 . . . . 90 ILE CG2 . 17826 1 2418 . 2 1 90 90 ILE CD1 C 13 10.721 0.3 . 1 . . . . 90 ILE CD1 . 17826 1 2419 . 2 1 90 90 ILE N N 15 122.851 0.3 . 1 . . . . 90 ILE N . 17826 1 2420 . 2 1 91 91 ILE H H 1 9.368 0.020 . 1 . . . . 91 ILE H . 17826 1 2421 . 2 1 91 91 ILE HA H 1 4.757 0.020 . 1 . . . . 91 ILE HA . 17826 1 2422 . 2 1 91 91 ILE HB H 1 1.907 0.020 . 1 . . . . 91 ILE HB . 17826 1 2423 . 2 1 91 91 ILE HG12 H 1 1.660 0.020 . 1 . . . . 91 ILE HG12 . 17826 1 2424 . 2 1 91 91 ILE HG13 H 1 1.660 0.020 . 1 . . . . 91 ILE HG13 . 17826 1 2425 . 2 1 91 91 ILE HG21 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 2426 . 2 1 91 91 ILE HG22 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 2427 . 2 1 91 91 ILE HG23 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1 2428 . 2 1 91 91 ILE HD11 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 2429 . 2 1 91 91 ILE HD12 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 2430 . 2 1 91 91 ILE HD13 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1 2431 . 2 1 91 91 ILE C C 13 175.862 0.3 . 1 . . . . 91 ILE C . 17826 1 2432 . 2 1 91 91 ILE CA C 13 59.809 0.3 . 1 . . . . 91 ILE CA . 17826 1 2433 . 2 1 91 91 ILE CB C 13 41.295 0.3 . 1 . . . . 91 ILE CB . 17826 1 2434 . 2 1 91 91 ILE CG1 C 13 27.186 0.3 . 1 . . . . 91 ILE CG1 . 17826 1 2435 . 2 1 91 91 ILE CG2 C 13 17.425 0.3 . 1 . . . . 91 ILE CG2 . 17826 1 2436 . 2 1 91 91 ILE CD1 C 13 15.157 0.3 . 1 . . . . 91 ILE CD1 . 17826 1 2437 . 2 1 91 91 ILE N N 15 127.856 0.3 . 1 . . . . 91 ILE N . 17826 1 2438 . 2 1 92 92 ALA H H 1 9.122 0.020 . 1 . . . . 92 ALA H . 17826 1 2439 . 2 1 92 92 ALA HA H 1 4.803 0.020 . 1 . . . . 92 ALA HA . 17826 1 2440 . 2 1 92 92 ALA HB1 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 2441 . 2 1 92 92 ALA HB2 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 2442 . 2 1 92 92 ALA HB3 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1 2443 . 2 1 92 92 ALA C C 13 175.104 0.3 . 1 . . . . 92 ALA C . 17826 1 2444 . 2 1 92 92 ALA CA C 13 51.700 0.3 . 1 . . . . 92 ALA CA . 17826 1 2445 . 2 1 92 92 ALA CB C 13 19.618 0.3 . 1 . . . . 92 ALA CB . 17826 1 2446 . 2 1 92 92 ALA N N 15 129.507 0.3 . 1 . . . . 92 ALA N . 17826 1 2447 . 2 1 93 93 SER H H 1 9.154 0.020 . 1 . . . . 93 SER H . 17826 1 2448 . 2 1 93 93 SER HA H 1 4.909 0.020 . 1 . . . . 93 SER HA . 17826 1 2449 . 2 1 93 93 SER HB2 H 1 4.368 0.020 . 2 . . . . 93 SER HB2 . 17826 1 2450 . 2 1 93 93 SER HB3 H 1 3.983 0.020 . 2 . . . . 93 SER HB3 . 17826 1 2451 . 2 1 93 93 SER C C 13 177.295 0.3 . 1 . . . . 93 SER C . 17826 1 2452 . 2 1 93 93 SER CA C 13 55.678 0.3 . 1 . . . . 93 SER CA . 17826 1 2453 . 2 1 93 93 SER CB C 13 65.981 0.3 . 1 . . . . 93 SER CB . 17826 1 2454 . 2 1 93 93 SER N N 15 121.866 0.3 . 1 . . . . 93 SER N . 17826 1 2455 . 2 1 94 94 ASP H H 1 9.150 0.020 . 1 . . . . 94 ASP H . 17826 1 2456 . 2 1 94 94 ASP HA H 1 4.365 0.020 . 1 . . . . 94 ASP HA . 17826 1 2457 . 2 1 94 94 ASP HB2 H 1 2.658 0.020 . 1 . . . . 94 ASP HB2 . 17826 1 2458 . 2 1 94 94 ASP HB3 H 1 2.658 0.020 . 1 . . . . 94 ASP HB3 . 17826 1 2459 . 2 1 94 94 ASP C C 13 176.895 0.3 . 1 . . . . 94 ASP C . 17826 1 2460 . 2 1 94 94 ASP CA C 13 56.953 0.3 . 1 . . . . 94 ASP CA . 17826 1 2461 . 2 1 94 94 ASP CB C 13 40.071 0.3 . 1 . . . . 94 ASP CB . 17826 1 2462 . 2 1 94 94 ASP N N 15 120.162 0.3 . 1 . . . . 94 ASP N . 17826 1 2463 . 2 1 95 95 ASP H H 1 8.340 0.020 . 1 . . . . 95 ASP H . 17826 1 2464 . 2 1 95 95 ASP HA H 1 4.745 0.020 . 1 . . . . 95 ASP HA . 17826 1 2465 . 2 1 95 95 ASP HB2 H 1 2.694 0.020 . 2 . . . . 95 ASP HB2 . 17826 1 2466 . 2 1 95 95 ASP HB3 H 1 2.573 0.020 . 2 . . . . 95 ASP HB3 . 17826 1 2467 . 2 1 95 95 ASP C C 13 176.650 0.3 . 1 . . . . 95 ASP C . 17826 1 2468 . 2 1 95 95 ASP CA C 13 53.230 0.3 . 1 . . . . 95 ASP CA . 17826 1 2469 . 2 1 95 95 ASP CB C 13 41.456 0.3 . 1 . . . . 95 ASP CB . 17826 1 2470 . 2 1 95 95 ASP N N 15 115.477 0.3 . 1 . . . . 95 ASP N . 17826 1 2471 . 2 1 96 96 GLY H H 1 7.117 0.020 . 1 . . . . 96 GLY H . 17826 1 2472 . 2 1 96 96 GLY HA2 H 1 3.528 0.020 . 1 . . . . 96 GLY HA2 . 17826 1 2473 . 2 1 96 96 GLY HA3 H 1 3.528 0.020 . 1 . . . . 96 GLY HA3 . 17826 1 2474 . 2 1 96 96 GLY C C 13 170.300 0.3 . 1 . . . . 96 GLY C . 17826 1 2475 . 2 1 96 96 GLY CA C 13 45.030 0.3 . 1 . . . . 96 GLY CA . 17826 1 2476 . 2 1 96 96 GLY N N 15 111.575 0.3 . 1 . . . . 96 GLY N . 17826 1 2477 . 2 1 97 97 PHE H H 1 8.865 0.020 . 1 . . . . 97 PHE H . 17826 1 2478 . 2 1 97 97 PHE HA H 1 5.508 0.020 . 1 . . . . 97 PHE HA . 17826 1 2479 . 2 1 97 97 PHE HB2 H 1 2.813 0.020 . 2 . . . . 97 PHE HB2 . 17826 1 2480 . 2 1 97 97 PHE HB3 H 1 2.687 0.020 . 2 . . . . 97 PHE HB3 . 17826 1 2481 . 2 1 97 97 PHE HD1 H 1 7.210 0.020 . 1 . . . . 97 PHE HD1 . 17826 1 2482 . 2 1 97 97 PHE HD2 H 1 7.210 0.020 . 1 . . . . 97 PHE HD2 . 17826 1 2483 . 2 1 97 97 PHE C C 13 175.184 0.3 . 1 . . . . 97 PHE C . 17826 1 2484 . 2 1 97 97 PHE CA C 13 55.703 0.3 . 1 . . . . 97 PHE CA . 17826 1 2485 . 2 1 97 97 PHE CB C 13 41.334 0.3 . 1 . . . . 97 PHE CB . 17826 1 2486 . 2 1 97 97 PHE CD1 C 13 130.801 0.3 . 1 . . . . 97 PHE CD1 . 17826 1 2487 . 2 1 97 97 PHE CD2 C 13 130.801 0.3 . 1 . . . . 97 PHE CD2 . 17826 1 2488 . 2 1 97 97 PHE N N 15 116.568 0.3 . 1 . . . . 97 PHE N . 17826 1 2489 . 2 1 98 98 LYS H H 1 9.462 0.020 . 1 . . . . 98 LYS H . 17826 1 2490 . 2 1 98 98 LYS HA H 1 4.757 0.020 . 1 . . . . 98 LYS HA . 17826 1 2491 . 2 1 98 98 LYS HB2 H 1 1.808 0.020 . 1 . . . . 98 LYS HB2 . 17826 1 2492 . 2 1 98 98 LYS HB3 H 1 1.808 0.020 . 1 . . . . 98 LYS HB3 . 17826 1 2493 . 2 1 98 98 LYS HG2 H 1 1.411 0.020 . 1 . . . . 98 LYS HG2 . 17826 1 2494 . 2 1 98 98 LYS HG3 H 1 1.411 0.020 . 1 . . . . 98 LYS HG3 . 17826 1 2495 . 2 1 98 98 LYS C C 13 174.919 0.3 . 1 . . . . 98 LYS C . 17826 1 2496 . 2 1 98 98 LYS CA C 13 55.117 0.3 . 1 . . . . 98 LYS CA . 17826 1 2497 . 2 1 98 98 LYS CB C 13 33.746 0.3 . 1 . . . . 98 LYS CB . 17826 1 2498 . 2 1 98 98 LYS CG C 13 26.343 0.3 . 1 . . . . 98 LYS CG . 17826 1 2499 . 2 1 98 98 LYS N N 15 122.585 0.3 . 1 . . . . 98 LYS N . 17826 1 2500 . 2 1 99 99 ALA H H 1 9.064 0.020 . 1 . . . . 99 ALA H . 17826 1 2501 . 2 1 99 99 ALA HA H 1 5.382 0.020 . 1 . . . . 99 ALA HA . 17826 1 2502 . 2 1 99 99 ALA HB1 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 2503 . 2 1 99 99 ALA HB2 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 2504 . 2 1 99 99 ALA HB3 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1 2505 . 2 1 99 99 ALA C C 13 174.931 0.3 . 1 . . . . 99 ALA C . 17826 1 2506 . 2 1 99 99 ALA CA C 13 50.016 0.3 . 1 . . . . 99 ALA CA . 17826 1 2507 . 2 1 99 99 ALA CB C 13 18.891 0.3 . 1 . . . . 99 ALA CB . 17826 1 2508 . 2 1 99 99 ALA N N 15 125.247 0.3 . 1 . . . . 99 ALA N . 17826 1 2509 . 2 1 100 100 VAL H H 1 9.548 0.020 . 1 . . . . 100 VAL H . 17826 1 2510 . 2 1 100 100 VAL HA H 1 4.370 0.020 . 1 . . . . 100 VAL HA . 17826 1 2511 . 2 1 100 100 VAL HB H 1 1.733 0.020 . 1 . . . . 100 VAL HB . 17826 1 2512 . 2 1 100 100 VAL HG11 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1 2513 . 2 1 100 100 VAL HG12 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1 2514 . 2 1 100 100 VAL HG13 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1 2515 . 2 1 100 100 VAL HG21 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1 2516 . 2 1 100 100 VAL HG22 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1 2517 . 2 1 100 100 VAL HG23 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1 2518 . 2 1 100 100 VAL C C 13 174.666 0.3 . 1 . . . . 100 VAL C . 17826 1 2519 . 2 1 100 100 VAL CA C 13 61.339 0.3 . 1 . . . . 100 VAL CA . 17826 1 2520 . 2 1 100 100 VAL CB C 13 33.241 0.3 . 1 . . . . 100 VAL CB . 17826 1 2521 . 2 1 100 100 VAL CG1 C 13 20.455 0.3 . 1 . . . . 100 VAL CG1 . 17826 1 2522 . 2 1 100 100 VAL CG2 C 13 19.164 0.3 . 1 . . . . 100 VAL CG2 . 17826 1 2523 . 2 1 100 100 VAL N N 15 128.389 0.3 . 1 . . . . 100 VAL N . 17826 1 2524 . 2 1 101 101 VAL H H 1 8.088 0.020 . 1 . . . . 101 VAL H . 17826 1 2525 . 2 1 101 101 VAL HA H 1 4.734 0.020 . 1 . . . . 101 VAL HA . 17826 1 2526 . 2 1 101 101 VAL HB H 1 1.733 0.020 . 1 . . . . 101 VAL HB . 17826 1 2527 . 2 1 101 101 VAL HG11 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1 2528 . 2 1 101 101 VAL HG12 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1 2529 . 2 1 101 101 VAL HG13 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1 2530 . 2 1 101 101 VAL HG21 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1 2531 . 2 1 101 101 VAL HG22 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1 2532 . 2 1 101 101 VAL HG23 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1 2533 . 2 1 101 101 VAL C C 13 176.216 0.3 . 1 . . . . 101 VAL C . 17826 1 2534 . 2 1 101 101 VAL CA C 13 60.829 0.3 . 1 . . . . 101 VAL CA . 17826 1 2535 . 2 1 101 101 VAL CB C 13 33.014 0.3 . 1 . . . . 101 VAL CB . 17826 1 2536 . 2 1 101 101 VAL CG1 C 13 19.673 0.3 . 1 . . . . 101 VAL CG1 . 17826 1 2537 . 2 1 101 101 VAL CG2 C 13 20.866 0.3 . 1 . . . . 101 VAL CG2 . 17826 1 2538 . 2 1 101 101 VAL N N 15 125.593 0.3 . 1 . . . . 101 VAL N . 17826 1 2539 . 2 1 102 102 GLY H H 1 8.871 0.020 . 1 . . . . 102 GLY H . 17826 1 2540 . 2 1 102 102 GLY HA2 H 1 3.953 0.020 . 2 . . . . 102 GLY HA2 . 17826 1 2541 . 2 1 102 102 GLY HA3 H 1 3.787 0.020 . 2 . . . . 102 GLY HA3 . 17826 1 2542 . 2 1 102 102 GLY C C 13 174.138 0.3 . 1 . . . . 102 GLY C . 17826 1 2543 . 2 1 102 102 GLY CA C 13 47.581 0.3 . 1 . . . . 102 GLY CA . 17826 1 2544 . 2 1 102 102 GLY N N 15 118.219 0.3 . 1 . . . . 102 GLY N . 17826 1 2545 . 2 1 103 103 ASP H H 1 9.003 0.020 . 1 . . . . 103 ASP H . 17826 1 2546 . 2 1 103 103 ASP HA H 1 4.694 0.020 . 1 . . . . 103 ASP HA . 17826 1 2547 . 2 1 103 103 ASP HB2 H 1 2.955 0.020 . 2 . . . . 103 ASP HB2 . 17826 1 2548 . 2 1 103 103 ASP HB3 H 1 2.543 0.020 . 2 . . . . 103 ASP HB3 . 17826 1 2549 . 2 1 103 103 ASP C C 13 174.038 0.3 . 1 . . . . 103 ASP C . 17826 1 2550 . 2 1 103 103 ASP CA C 13 53.816 0.3 . 1 . . . . 103 ASP CA . 17826 1 2551 . 2 1 103 103 ASP CB C 13 41.511 0.3 . 1 . . . . 103 ASP CB . 17826 1 2552 . 2 1 103 103 ASP N N 15 124.927 0.3 . 1 . . . . 103 ASP N . 17826 1 2553 . 2 1 104 104 ALA H H 1 7.745 0.020 . 1 . . . . 104 ALA H . 17826 1 2554 . 2 1 104 104 ALA HA H 1 4.937 0.020 . 1 . . . . 104 ALA HA . 17826 1 2555 . 2 1 104 104 ALA HB1 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 2556 . 2 1 104 104 ALA HB2 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 2557 . 2 1 104 104 ALA HB3 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1 2558 . 2 1 104 104 ALA C C 13 174.531 0.3 . 1 . . . . 104 ALA C . 17826 1 2559 . 2 1 104 104 ALA CA C 13 50.731 0.3 . 1 . . . . 104 ALA CA . 17826 1 2560 . 2 1 104 104 ALA CB C 13 21.913 0.3 . 1 . . . . 104 ALA CB . 17826 1 2561 . 2 1 104 104 ALA N N 15 120.189 0.3 . 1 . . . . 104 ALA N . 17826 1 2562 . 2 1 105 105 GLN H H 1 9.195 0.020 . 1 . . . . 105 GLN H . 17826 1 2563 . 2 1 105 105 GLN HA H 1 4.140 0.020 . 1 . . . . 105 GLN HA . 17826 1 2564 . 2 1 105 105 GLN HB2 H 1 2.226 0.020 . 1 . . . . 105 GLN HB2 . 17826 1 2565 . 2 1 105 105 GLN HB3 H 1 2.226 0.020 . 1 . . . . 105 GLN HB3 . 17826 1 2566 . 2 1 105 105 GLN HG2 H 1 2.352 0.020 . 1 . . . . 105 GLN HG2 . 17826 1 2567 . 2 1 105 105 GLN HG3 H 1 2.352 0.020 . 1 . . . . 105 GLN HG3 . 17826 1 2568 . 2 1 105 105 GLN HE21 H 1 7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1 2569 . 2 1 105 105 GLN HE22 H 1 6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1 2570 . 2 1 105 105 GLN C C 13 174.345 0.3 . 1 . . . . 105 GLN C . 17826 1 2571 . 2 1 105 105 GLN CA C 13 57.565 0.3 . 1 . . . . 105 GLN CA . 17826 1 2572 . 2 1 105 105 GLN CB C 13 27.881 0.3 . 1 . . . . 105 GLN CB . 17826 1 2573 . 2 1 105 105 GLN CG C 13 33.927 0.3 . 1 . . . . 105 GLN CG . 17826 1 2574 . 2 1 105 105 GLN CD C 13 178.563 0.3 . 1 . . . . 105 GLN CD . 17826 1 2575 . 2 1 105 105 GLN N N 15 122.718 0.3 . 1 . . . . 105 GLN N . 17826 1 2576 . 2 1 105 105 GLN NE2 N 15 110.287 0.3 . 1 . . . . 105 GLN NE2 . 17826 1 2577 . 2 1 106 106 TYR H H 1 9.366 0.020 . 1 . . . . 106 TYR H . 17826 1 2578 . 2 1 106 106 TYR HA H 1 4.830 0.020 . 1 . . . . 106 TYR HA . 17826 1 2579 . 2 1 106 106 TYR HB2 H 1 3.269 0.020 . 2 . . . . 106 TYR HB2 . 17826 1 2580 . 2 1 106 106 TYR HB3 H 1 2.867 0.020 . 2 . . . . 106 TYR HB3 . 17826 1 2581 . 2 1 106 106 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 17826 1 2582 . 2 1 106 106 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 17826 1 2583 . 2 1 106 106 TYR HE1 H 1 6.852 0.020 . 1 . . . . 106 TYR HE1 . 17826 1 2584 . 2 1 106 106 TYR HE2 H 1 6.852 0.020 . 1 . . . . 106 TYR HE2 . 17826 1 2585 . 2 1 106 106 TYR C C 13 173.600 0.3 . 1 . . . . 106 TYR C . 17826 1 2586 . 2 1 106 106 TYR CA C 13 59.401 0.3 . 1 . . . . 106 TYR CA . 17826 1 2587 . 2 1 106 106 TYR CB C 13 41.379 0.3 . 1 . . . . 106 TYR CB . 17826 1 2588 . 2 1 106 106 TYR CD1 C 13 132.848 0.3 . 1 . . . . 106 TYR CD1 . 17826 1 2589 . 2 1 106 106 TYR CD2 C 13 132.779 0.3 . 1 . . . . 106 TYR CD2 . 17826 1 2590 . 2 1 106 106 TYR CE1 C 13 117.295 0.3 . 1 . . . . 106 TYR CE1 . 17826 1 2591 . 2 1 106 106 TYR CE2 C 13 117.295 0.3 . 1 . . . . 106 TYR CE2 . 17826 1 2592 . 2 1 106 106 TYR N N 15 129.640 0.3 . 1 . . . . 106 TYR N . 17826 1 2593 . 2 1 107 107 HIS H H 1 7.906 0.020 . 1 . . . . 107 HIS H . 17826 1 2594 . 2 1 107 107 HIS HA H 1 4.603 0.020 . 1 . . . . 107 HIS HA . 17826 1 2595 . 2 1 107 107 HIS HB2 H 1 2.621 0.020 . 2 . . . . 107 HIS HB2 . 17826 1 2596 . 2 1 107 107 HIS HB3 H 1 2.273 0.020 . 2 . . . . 107 HIS HB3 . 17826 1 2597 . 2 1 107 107 HIS HD2 H 1 4.970 0.020 . 1 . . . . 107 HIS HD2 . 17826 1 2598 . 2 1 107 107 HIS C C 13 171.767 0.3 . 1 . . . . 107 HIS C . 17826 1 2599 . 2 1 107 107 HIS CA C 13 56.328 0.3 . 1 . . . . 107 HIS CA . 17826 1 2600 . 2 1 107 107 HIS CB C 13 36.025 0.3 . 1 . . . . 107 HIS CB . 17826 1 2601 . 2 1 107 107 HIS CD2 C 13 115.436 0.3 . 1 . . . . 107 HIS CD2 . 17826 1 2602 . 2 1 107 107 HIS N N 15 114.476 0.3 . 1 . . . . 107 HIS N . 17826 1 2603 . 2 1 108 108 HIS H H 1 7.126 0.020 . 1 . . . . 108 HIS H . 17826 1 2604 . 2 1 108 108 HIS HA H 1 5.045 0.020 . 1 . . . . 108 HIS HA . 17826 1 2605 . 2 1 108 108 HIS HB2 H 1 2.771 0.020 . 2 . . . . 108 HIS HB2 . 17826 1 2606 . 2 1 108 108 HIS HB3 H 1 2.630 0.020 . 2 . . . . 108 HIS HB3 . 17826 1 2607 . 2 1 108 108 HIS HD2 H 1 6.453 0.020 . 1 . . . . 108 HIS HD2 . 17826 1 2608 . 2 1 108 108 HIS C C 13 172.019 0.3 . 1 . . . . 108 HIS C . 17826 1 2609 . 2 1 108 108 HIS CA C 13 54.454 0.3 . 1 . . . . 108 HIS CA . 17826 1 2610 . 2 1 108 108 HIS CB C 13 31.634 0.3 . 1 . . . . 108 HIS CB . 17826 1 2611 . 2 1 108 108 HIS CD2 C 13 118.829 0.3 . 1 . . . . 108 HIS CD2 . 17826 1 2612 . 2 1 108 108 HIS N N 15 126.419 0.3 . 1 . . . . 108 HIS N . 17826 1 2613 . 2 1 109 109 PHE H H 1 8.766 0.020 . 1 . . . . 109 PHE H . 17826 1 2614 . 2 1 109 109 PHE HA H 1 4.716 0.020 . 1 . . . . 109 PHE HA . 17826 1 2615 . 2 1 109 109 PHE HB2 H 1 3.213 0.020 . 2 . . . . 109 PHE HB2 . 17826 1 2616 . 2 1 109 109 PHE HB3 H 1 2.397 0.020 . 2 . . . . 109 PHE HB3 . 17826 1 2617 . 2 1 109 109 PHE HD1 H 1 6.955 0.020 . 1 . . . . 109 PHE HD1 . 17826 1 2618 . 2 1 109 109 PHE HD2 H 1 6.955 0.020 . 1 . . . . 109 PHE HD2 . 17826 1 2619 . 2 1 109 109 PHE C C 13 173.317 0.3 . 1 . . . . 109 PHE C . 17826 1 2620 . 2 1 109 109 PHE CA C 13 54.505 0.3 . 1 . . . . 109 PHE CA . 17826 1 2621 . 2 1 109 109 PHE CB C 13 41.914 0.3 . 1 . . . . 109 PHE CB . 17826 1 2622 . 2 1 109 109 PHE CD1 C 13 129.206 0.3 . 1 . . . . 109 PHE CD1 . 17826 1 2623 . 2 1 109 109 PHE CD2 C 13 129.206 0.3 . 1 . . . . 109 PHE CD2 . 17826 1 2624 . 2 1 109 109 PHE N N 15 128.628 0.3 . 1 . . . . 109 PHE N . 17826 1 2625 . 2 1 110 110 ARG H H 1 8.629 0.020 . 1 . . . . 110 ARG H . 17826 1 2626 . 2 1 110 110 ARG HA H 1 3.976 0.020 . 1 . . . . 110 ARG HA . 17826 1 2627 . 2 1 110 110 ARG HB2 H 1 1.517 0.020 . 1 . . . . 110 ARG HB2 . 17826 1 2628 . 2 1 110 110 ARG HB3 H 1 1.517 0.020 . 1 . . . . 110 ARG HB3 . 17826 1 2629 . 2 1 110 110 ARG HG2 H 1 1.624 0.020 . 1 . . . . 110 ARG HG2 . 17826 1 2630 . 2 1 110 110 ARG HG3 H 1 1.624 0.020 . 1 . . . . 110 ARG HG3 . 17826 1 2631 . 2 1 110 110 ARG HD2 H 1 3.099 0.020 . 1 . . . . 110 ARG HD2 . 17826 1 2632 . 2 1 110 110 ARG HD3 H 1 3.099 0.020 . 1 . . . . 110 ARG HD3 . 17826 1 2633 . 2 1 110 110 ARG C C 13 175.812 0.3 . 1 . . . . 110 ARG C . 17826 1 2634 . 2 1 110 110 ARG CA C 13 56.596 0.3 . 1 . . . . 110 ARG CA . 17826 1 2635 . 2 1 110 110 ARG CB C 13 29.493 0.3 . 1 . . . . 110 ARG CB . 17826 1 2636 . 2 1 110 110 ARG CG C 13 27.748 0.3 . 1 . . . . 110 ARG CG . 17826 1 2637 . 2 1 110 110 ARG CD C 13 42.845 0.3 . 1 . . . . 110 ARG CD . 17826 1 2638 . 2 1 110 110 ARG N N 15 129.241 0.3 . 1 . . . . 110 ARG N . 17826 1 2639 . 2 1 111 111 HIS H H 1 7.203 0.020 . 1 . . . . 111 HIS H . 17826 1 2640 . 2 1 111 111 HIS HA H 1 4.606 0.020 . 1 . . . . 111 HIS HA . 17826 1 2641 . 2 1 111 111 HIS HB2 H 1 2.941 0.020 . 2 . . . . 111 HIS HB2 . 17826 1 2642 . 2 1 111 111 HIS HB3 H 1 2.726 0.020 . 2 . . . . 111 HIS HB3 . 17826 1 2643 . 2 1 111 111 HIS HD2 H 1 6.803 0.020 . 1 . . . . 111 HIS HD2 . 17826 1 2644 . 2 1 111 111 HIS C C 13 177.211 0.3 . 1 . . . . 111 HIS C . 17826 1 2645 . 2 1 111 111 HIS CA C 13 58.228 0.3 . 1 . . . . 111 HIS CA . 17826 1 2646 . 2 1 111 111 HIS CB C 13 31.206 0.3 . 1 . . . . 111 HIS CB . 17826 1 2647 . 2 1 111 111 HIS CD2 C 13 118.073 0.3 . 1 . . . . 111 HIS CD2 . 17826 1 2648 . 2 1 111 111 HIS N N 15 118.538 0.3 . 1 . . . . 111 HIS N . 17826 1 2649 . 2 1 112 112 ARG H H 1 9.711 0.020 . 1 . . . . 112 ARG H . 17826 1 2650 . 2 1 112 112 ARG HA H 1 4.476 0.020 . 1 . . . . 112 ARG HA . 17826 1 2651 . 2 1 112 112 ARG HB2 H 1 1.760 0.020 . 1 . . . . 112 ARG HB2 . 17826 1 2652 . 2 1 112 112 ARG HB3 H 1 1.760 0.020 . 1 . . . . 112 ARG HB3 . 17826 1 2653 . 2 1 112 112 ARG HG2 H 1 1.571 0.020 . 1 . . . . 112 ARG HG2 . 17826 1 2654 . 2 1 112 112 ARG HG3 H 1 1.571 0.020 . 1 . . . . 112 ARG HG3 . 17826 1 2655 . 2 1 112 112 ARG HD2 H 1 3.308 0.020 . 1 . . . . 112 ARG HD2 . 17826 1 2656 . 2 1 112 112 ARG HD3 H 1 3.308 0.020 . 1 . . . . 112 ARG HD3 . 17826 1 2657 . 2 1 112 112 ARG C C 13 175.604 0.3 . 1 . . . . 112 ARG C . 17826 1 2658 . 2 1 112 112 ARG CA C 13 56.902 0.3 . 1 . . . . 112 ARG CA . 17826 1 2659 . 2 1 112 112 ARG CB C 13 31.609 0.3 . 1 . . . . 112 ARG CB . 17826 1 2660 . 2 1 112 112 ARG CG C 13 26.063 0.3 . 1 . . . . 112 ARG CG . 17826 1 2661 . 2 1 112 112 ARG CD C 13 43.126 0.3 . 1 . . . . 112 ARG CD . 17826 1 2662 . 2 1 112 112 ARG N N 15 122.990 0.3 . 1 . . . . 112 ARG N . 17826 1 2663 . 2 1 113 113 LEU H H 1 8.550 0.020 . 1 . . . . 113 LEU H . 17826 1 2664 . 2 1 113 113 LEU HA H 1 4.749 0.020 . 1 . . . . 113 LEU HA . 17826 1 2665 . 2 1 113 113 LEU HB2 H 1 1.523 0.020 . 2 . . . . 113 LEU HB2 . 17826 1 2666 . 2 1 113 113 LEU HB3 H 1 1.399 0.020 . 2 . . . . 113 LEU HB3 . 17826 1 2667 . 2 1 113 113 LEU HG H 1 1.742 0.020 . 1 . . . . 113 LEU HG . 17826 1 2668 . 2 1 113 113 LEU HD11 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 2669 . 2 1 113 113 LEU HD12 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 2670 . 2 1 113 113 LEU HD13 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1 2671 . 2 1 113 113 LEU HD21 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 2672 . 2 1 113 113 LEU HD22 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 2673 . 2 1 113 113 LEU HD23 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1 2674 . 2 1 113 113 LEU C C 13 173.521 0.3 . 1 . . . . 113 LEU C . 17826 1 2675 . 2 1 113 113 LEU CA C 13 52.567 0.3 . 1 . . . . 113 LEU CA . 17826 1 2676 . 2 1 113 113 LEU CB C 13 42.450 0.3 . 1 . . . . 113 LEU CB . 17826 1 2677 . 2 1 113 113 LEU CG C 13 28.450 0.3 . 1 . . . . 113 LEU CG . 17826 1 2678 . 2 1 113 113 LEU CD1 C 13 25.220 0.3 . 1 . . . . 113 LEU CD1 . 17826 1 2679 . 2 1 113 113 LEU N N 15 121.973 0.3 . 1 . . . . 113 LEU N . 17826 1 2680 . 2 1 114 114 PRO HA H 1 4.212 0.020 . 1 . . . . 114 PRO HA . 17826 1 2681 . 2 1 114 114 PRO HB2 H 1 2.327 0.020 . 2 . . . . 114 PRO HB2 . 17826 1 2682 . 2 1 114 114 PRO HB3 H 1 1.742 0.020 . 2 . . . . 114 PRO HB3 . 17826 1 2683 . 2 1 114 114 PRO HG2 H 1 2.015 0.020 . 1 . . . . 114 PRO HG2 . 17826 1 2684 . 2 1 114 114 PRO HG3 H 1 2.015 0.020 . 1 . . . . 114 PRO HG3 . 17826 1 2685 . 2 1 114 114 PRO C C 13 177.211 0.3 . 1 . . . . 114 PRO C . 17826 1 2686 . 2 1 114 114 PRO CA C 13 62.787 0.3 . 1 . . . . 114 PRO CA . 17826 1 2687 . 2 1 114 114 PRO CB C 13 31.597 0.3 . 1 . . . . 114 PRO CB . 17826 1 2688 . 2 1 114 114 PRO CG C 13 27.173 0.3 . 1 . . . . 114 PRO CG . 17826 1 2689 . 2 1 115 115 LEU H H 1 8.118 0.020 . 1 . . . . 115 LEU H . 17826 1 2690 . 2 1 115 115 LEU HA H 1 3.759 0.020 . 1 . . . . 115 LEU HA . 17826 1 2691 . 2 1 115 115 LEU HB2 H 1 1.446 0.020 . 2 . . . . 115 LEU HB2 . 17826 1 2692 . 2 1 115 115 LEU HB3 H 1 1.088 0.020 . 2 . . . . 115 LEU HB3 . 17826 1 2693 . 2 1 115 115 LEU HG H 1 1.230 0.020 . 1 . . . . 115 LEU HG . 17826 1 2694 . 2 1 115 115 LEU HD11 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1 2695 . 2 1 115 115 LEU HD12 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1 2696 . 2 1 115 115 LEU HD13 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1 2697 . 2 1 115 115 LEU HD21 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1 2698 . 2 1 115 115 LEU HD22 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1 2699 . 2 1 115 115 LEU HD23 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1 2700 . 2 1 115 115 LEU C C 13 178.728 0.3 . 1 . . . . 115 LEU C . 17826 1 2701 . 2 1 115 115 LEU CA C 13 56.953 0.3 . 1 . . . . 115 LEU CA . 17826 1 2702 . 2 1 115 115 LEU CB C 13 41.380 0.3 . 1 . . . . 115 LEU CB . 17826 1 2703 . 2 1 115 115 LEU CG C 13 25.922 0.3 . 1 . . . . 115 LEU CG . 17826 1 2704 . 2 1 115 115 LEU CD1 C 13 24.728 0.3 . 1 . . . . 115 LEU CD1 . 17826 1 2705 . 2 1 115 115 LEU CD2 C 13 24.447 0.3 . 1 . . . . 115 LEU CD2 . 17826 1 2706 . 2 1 115 115 LEU N N 15 125.753 0.3 . 1 . . . . 115 LEU N . 17826 1 2707 . 2 1 116 116 ALA H H 1 8.270 0.020 . 1 . . . . 116 ALA H . 17826 1 2708 . 2 1 116 116 ALA HA H 1 4.242 0.020 . 1 . . . . 116 ALA HA . 17826 1 2709 . 2 1 116 116 ALA HB1 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 2710 . 2 1 116 116 ALA HB2 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 2711 . 2 1 116 116 ALA HB3 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1 2712 . 2 1 116 116 ALA C C 13 178.125 0.3 . 1 . . . . 116 ALA C . 17826 1 2713 . 2 1 116 116 ALA CA C 13 53.791 0.3 . 1 . . . . 116 ALA CA . 17826 1 2714 . 2 1 116 116 ALA CB C 13 18.483 0.3 . 1 . . . . 116 ALA CB . 17826 1 2715 . 2 1 116 116 ALA N N 15 117.340 0.3 . 1 . . . . 116 ALA N . 17826 1 2716 . 2 1 117 117 ARG H H 1 7.706 0.020 . 1 . . . . 117 ARG H . 17826 1 2717 . 2 1 117 117 ARG HA H 1 4.146 0.020 . 1 . . . . 117 ARG HA . 17826 1 2718 . 2 1 117 117 ARG HB2 H 1 2.129 0.020 . 1 . . . . 117 ARG HB2 . 17826 1 2719 . 2 1 117 117 ARG HG2 H 1 1.844 0.020 . 1 . . . . 117 ARG HG2 . 17826 1 2720 . 2 1 117 117 ARG HD2 H 1 3.075 0.020 . 1 . . . . 117 ARG HD2 . 17826 1 2721 . 2 1 117 117 ARG HD3 H 1 3.075 0.020 . 1 . . . . 117 ARG HD3 . 17826 1 2722 . 2 1 117 117 ARG C C 13 176.992 0.3 . 1 . . . . 117 ARG C . 17826 1 2723 . 2 1 117 117 ARG CA C 13 57.103 0.3 . 1 . . . . 117 ARG CA . 17826 1 2724 . 2 1 117 117 ARG CB C 13 31.313 0.3 . 1 . . . . 117 ARG CB . 17826 1 2725 . 2 1 117 117 ARG CG C 13 28.315 0.3 . 1 . . . . 117 ARG CG . 17826 1 2726 . 2 1 117 117 ARG CD C 13 43.365 0.3 . 1 . . . . 117 ARG CD . 17826 1 2727 . 2 1 117 117 ARG N N 15 113.723 0.3 . 1 . . . . 117 ARG N . 17826 1 2728 . 2 1 118 118 VAL H H 1 7.445 0.020 . 1 . . . . 118 VAL H . 17826 1 2729 . 2 1 118 118 VAL HA H 1 3.558 0.020 . 1 . . . . 118 VAL HA . 17826 1 2730 . 2 1 118 118 VAL HB H 1 2.121 0.020 . 1 . . . . 118 VAL HB . 17826 1 2731 . 2 1 118 118 VAL HG11 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1 2732 . 2 1 118 118 VAL HG12 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1 2733 . 2 1 118 118 VAL HG13 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1 2734 . 2 1 118 118 VAL HG21 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1 2735 . 2 1 118 118 VAL HG22 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1 2736 . 2 1 118 118 VAL HG23 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1 2737 . 2 1 118 118 VAL C C 13 176.048 0.3 . 1 . . . . 118 VAL C . 17826 1 2738 . 2 1 118 118 VAL CA C 13 65.121 0.3 . 1 . . . . 118 VAL CA . 17826 1 2739 . 2 1 118 118 VAL CB C 13 31.330 0.3 . 1 . . . . 118 VAL CB . 17826 1 2740 . 2 1 118 118 VAL CG1 C 13 23.311 0.3 . 1 . . . . 118 VAL CG1 . 17826 1 2741 . 2 1 118 118 VAL CG2 C 13 22.309 0.3 . 1 . . . . 118 VAL CG2 . 17826 1 2742 . 2 1 118 118 VAL N N 15 118.552 0.3 . 1 . . . . 118 VAL N . 17826 1 2743 . 2 1 119 119 ARG H H 1 9.040 0.020 . 1 . . . . 119 ARG H . 17826 1 2744 . 2 1 119 119 ARG HA H 1 5.090 0.020 . 1 . . . . 119 ARG HA . 17826 1 2745 . 2 1 119 119 ARG HB2 H 1 1.962 0.020 . 2 . . . . 119 ARG HB2 . 17826 1 2746 . 2 1 119 119 ARG HB3 H 1 1.840 0.020 . 2 . . . . 119 ARG HB3 . 17826 1 2747 . 2 1 119 119 ARG HG2 H 1 1.609 0.020 . 1 . . . . 119 ARG HG2 . 17826 1 2748 . 2 1 119 119 ARG HG3 H 1 1.609 0.020 . 1 . . . . 119 ARG HG3 . 17826 1 2749 . 2 1 119 119 ARG C C 13 175.475 0.3 . 1 . . . . 119 ARG C . 17826 1 2750 . 2 1 119 119 ARG CA C 13 54.454 0.3 . 1 . . . . 119 ARG CA . 17826 1 2751 . 2 1 119 119 ARG CB C 13 33.899 0.3 . 1 . . . . 119 ARG CB . 17826 1 2752 . 2 1 119 119 ARG CG C 13 25.878 0.3 . 1 . . . . 119 ARG CG . 17826 1 2753 . 2 1 119 119 ARG N N 15 123.570 0.3 . 1 . . . . 119 ARG N . 17826 1 2754 . 2 1 120 120 LEU H H 1 8.083 0.020 . 1 . . . . 120 LEU H . 17826 1 2755 . 2 1 120 120 LEU HA H 1 5.000 0.020 . 1 . . . . 120 LEU HA . 17826 1 2756 . 2 1 120 120 LEU HB2 H 1 1.640 0.020 . 2 . . . . 120 LEU HB2 . 17826 1 2757 . 2 1 120 120 LEU HB3 H 1 1.366 0.020 . 2 . . . . 120 LEU HB3 . 17826 1 2758 . 2 1 120 120 LEU HG H 1 1.454 0.020 . 1 . . . . 120 LEU HG . 17826 1 2759 . 2 1 120 120 LEU HD11 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 2760 . 2 1 120 120 LEU HD12 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 2761 . 2 1 120 120 LEU HD13 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1 2762 . 2 1 120 120 LEU HD21 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 2763 . 2 1 120 120 LEU HD22 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 2764 . 2 1 120 120 LEU HD23 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1 2765 . 2 1 120 120 LEU C C 13 173.666 0.3 . 1 . . . . 120 LEU C . 17826 1 2766 . 2 1 120 120 LEU CA C 13 55.117 0.3 . 1 . . . . 120 LEU CA . 17826 1 2767 . 2 1 120 120 LEU CB C 13 46.305 0.3 . 1 . . . . 120 LEU CB . 17826 1 2768 . 2 1 120 120 LEU CG C 13 26.721 0.3 . 1 . . . . 120 LEU CG . 17826 1 2769 . 2 1 120 120 LEU CD1 C 13 25.176 0.3 . 1 . . . . 120 LEU CD1 . 17826 1 2770 . 2 1 120 120 LEU N N 15 122.798 0.3 . 1 . . . . 120 LEU N . 17826 1 2771 . 2 1 121 121 VAL H H 1 8.809 0.020 . 1 . . . . 121 VAL H . 17826 1 2772 . 2 1 121 121 VAL HA H 1 5.117 0.020 . 1 . . . . 121 VAL HA . 17826 1 2773 . 2 1 121 121 VAL HB H 1 1.930 0.020 . 1 . . . . 121 VAL HB . 17826 1 2774 . 2 1 121 121 VAL HG11 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 2775 . 2 1 121 121 VAL HG12 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 2776 . 2 1 121 121 VAL HG13 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1 2777 . 2 1 121 121 VAL HG21 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 2778 . 2 1 121 121 VAL HG22 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 2779 . 2 1 121 121 VAL HG23 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1 2780 . 2 1 121 121 VAL C C 13 173.317 0.3 . 1 . . . . 121 VAL C . 17826 1 2781 . 2 1 121 121 VAL CA C 13 60.060 0.3 . 1 . . . . 121 VAL CA . 17826 1 2782 . 2 1 121 121 VAL CB C 13 33.727 0.3 . 1 . . . . 121 VAL CB . 17826 1 2783 . 2 1 121 121 VAL CG1 C 13 20.227 0.3 . 1 . . . . 121 VAL CG1 . 17826 1 2784 . 2 1 121 121 VAL CG2 C 13 20.227 0.3 . 1 . . . . 121 VAL CG2 . 17826 1 2785 . 2 1 121 121 VAL N N 15 123.520 0.3 . 1 . . . . 121 VAL N . 17826 1 2786 . 2 1 122 122 GLU H H 1 9.372 0.020 . 1 . . . . 122 GLU H . 17826 1 2787 . 2 1 122 122 GLU HA H 1 5.713 0.020 . 1 . . . . 122 GLU HA . 17826 1 2788 . 2 1 122 122 GLU HB2 H 1 1.867 0.020 . 1 . . . . 122 GLU HB2 . 17826 1 2789 . 2 1 122 122 GLU HB3 H 1 1.867 0.020 . 1 . . . . 122 GLU HB3 . 17826 1 2790 . 2 1 122 122 GLU HG2 H 1 2.194 0.020 . 1 . . . . 122 GLU HG2 . 17826 1 2791 . 2 1 122 122 GLU HG3 H 1 2.194 0.020 . 1 . . . . 122 GLU HG3 . 17826 1 2792 . 2 1 122 122 GLU C C 13 174.737 0.3 . 1 . . . . 122 GLU C . 17826 1 2793 . 2 1 122 122 GLU CA C 13 53.791 0.3 . 1 . . . . 122 GLU CA . 17826 1 2794 . 2 1 122 122 GLU CB C 13 41.272 0.3 . 1 . . . . 122 GLU CB . 17826 1 2795 . 2 1 122 122 GLU N N 15 128.415 0.3 . 1 . . . . 122 GLU N . 17826 1 2796 . 2 1 123 123 VAL H H 1 9.262 0.020 . 1 . . . . 123 VAL H . 17826 1 2797 . 2 1 123 123 VAL HA H 1 5.122 0.020 . 1 . . . . 123 VAL HA . 17826 1 2798 . 2 1 123 123 VAL HB H 1 2.031 0.020 . 1 . . . . 123 VAL HB . 17826 1 2799 . 2 1 123 123 VAL HG11 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 2800 . 2 1 123 123 VAL HG12 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 2801 . 2 1 123 123 VAL HG13 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1 2802 . 2 1 123 123 VAL HG21 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 2803 . 2 1 123 123 VAL HG22 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 2804 . 2 1 123 123 VAL HG23 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1 2805 . 2 1 123 123 VAL C C 13 174.781 0.3 . 1 . . . . 123 VAL C . 17826 1 2806 . 2 1 123 123 VAL N N 15 126.356 0.3 . 1 . . . . 123 VAL N . 17826 1 2807 . 2 1 124 124 GLY H H 1 8.068 0.020 . 1 . . . . 124 GLY H . 17826 1 2808 . 2 1 124 124 GLY HA2 H 1 4.254 0.020 . 2 . . . . 124 GLY HA2 . 17826 1 2809 . 2 1 124 124 GLY HA3 H 1 3.704 0.020 . 2 . . . . 124 GLY HA3 . 17826 1 2810 . 2 1 124 124 GLY C C 13 170.227 0.3 . 1 . . . . 124 GLY C . 17826 1 2811 . 2 1 124 124 GLY CA C 13 44.228 0.3 . 1 . . . . 124 GLY CA . 17826 1 2812 . 2 1 124 124 GLY N N 15 111.918 0.3 . 1 . . . . 124 GLY N . 17826 1 2813 . 2 1 125 125 GLY H H 1 8.715 0.020 . 1 . . . . 125 GLY H . 17826 1 2814 . 2 1 125 125 GLY HA2 H 1 4.254 0.020 . 2 . . . . 125 GLY HA2 . 17826 1 2815 . 2 1 125 125 GLY HA3 H 1 3.795 0.020 . 2 . . . . 125 GLY HA3 . 17826 1 2816 . 2 1 125 125 GLY C C 13 174.737 0.3 . 1 . . . . 125 GLY C . 17826 1 2817 . 2 1 125 125 GLY CA C 13 44.238 0.3 . 1 . . . . 125 GLY CA . 17826 1 2818 . 2 1 125 125 GLY N N 15 106.367 0.3 . 1 . . . . 125 GLY N . 17826 1 2819 . 2 1 126 126 ASP H H 1 8.830 0.020 . 1 . . . . 126 ASP H . 17826 1 2820 . 2 1 126 126 ASP HA H 1 4.611 0.020 . 1 . . . . 126 ASP HA . 17826 1 2821 . 2 1 126 126 ASP HB2 H 1 2.806 0.020 . 2 . . . . 126 ASP HB2 . 17826 1 2822 . 2 1 126 126 ASP HB3 H 1 2.593 0.020 . 2 . . . . 126 ASP HB3 . 17826 1 2823 . 2 1 126 126 ASP C C 13 170.806 0.3 . 1 . . . . 126 ASP C . 17826 1 2824 . 2 1 126 126 ASP CA C 13 52.646 0.3 . 1 . . . . 126 ASP CA . 17826 1 2825 . 2 1 126 126 ASP CB C 13 39.643 0.3 . 1 . . . . 126 ASP CB . 17826 1 2826 . 2 1 126 126 ASP N N 15 123.424 0.3 . 1 . . . . 126 ASP N . 17826 1 2827 . 2 1 127 127 VAL H H 1 7.474 0.020 . 1 . . . . 127 VAL H . 17826 1 2828 . 2 1 127 127 VAL HA H 1 4.024 0.020 . 1 . . . . 127 VAL HA . 17826 1 2829 . 2 1 127 127 VAL HB H 1 1.011 0.020 . 1 . . . . 127 VAL HB . 17826 1 2830 . 2 1 127 127 VAL HG11 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1 2831 . 2 1 127 127 VAL HG12 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1 2832 . 2 1 127 127 VAL HG13 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1 2833 . 2 1 127 127 VAL HG21 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1 2834 . 2 1 127 127 VAL HG22 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1 2835 . 2 1 127 127 VAL HG23 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1 2836 . 2 1 127 127 VAL C C 13 171.446 0.3 . 1 . . . . 127 VAL C . 17826 1 2837 . 2 1 127 127 VAL CA C 13 59.472 0.3 . 1 . . . . 127 VAL CA . 17826 1 2838 . 2 1 127 127 VAL CB C 13 33.455 0.3 . 1 . . . . 127 VAL CB . 17826 1 2839 . 2 1 127 127 VAL CG1 C 13 17.526 0.3 . 1 . . . . 127 VAL CG1 . 17826 1 2840 . 2 1 127 127 VAL CG2 C 13 21.033 0.3 . 1 . . . . 127 VAL CG2 . 17826 1 2841 . 2 1 127 127 VAL N N 15 117.112 0.3 . 1 . . . . 127 VAL N . 17826 1 2842 . 2 1 128 128 GLN H H 1 7.981 0.020 . 1 . . . . 128 GLN H . 17826 1 2843 . 2 1 128 128 GLN HA H 1 4.560 0.020 . 1 . . . . 128 GLN HA . 17826 1 2844 . 2 1 128 128 GLN HB2 H 1 1.969 0.020 . 2 . . . . 128 GLN HB2 . 17826 1 2845 . 2 1 128 128 GLN HB3 H 1 1.827 0.020 . 2 . . . . 128 GLN HB3 . 17826 1 2846 . 2 1 128 128 GLN HG2 H 1 2.122 0.020 . 1 . . . . 128 GLN HG2 . 17826 1 2847 . 2 1 128 128 GLN HG3 H 1 2.122 0.020 . 1 . . . . 128 GLN HG3 . 17826 1 2848 . 2 1 128 128 GLN C C 13 174.478 0.3 . 1 . . . . 128 GLN C . 17826 1 2849 . 2 1 128 128 GLN CA C 13 53.791 0.3 . 1 . . . . 128 GLN CA . 17826 1 2850 . 2 1 128 128 GLN CB C 13 29.243 0.3 . 1 . . . . 128 GLN CB . 17826 1 2851 . 2 1 128 128 GLN CG C 13 33.358 0.3 . 1 . . . . 128 GLN CG . 17826 1 2852 . 2 1 128 128 GLN CD C 13 179.351 0.3 . 1 . . . . 128 GLN CD . 17826 1 2853 . 2 1 128 128 GLN N N 15 125.274 0.3 . 1 . . . . 128 GLN N . 17826 1 2854 . 2 1 129 129 LEU H H 1 8.768 0.020 . 1 . . . . 129 LEU H . 17826 1 2855 . 2 1 129 129 LEU HA H 1 4.285 0.020 . 1 . . . . 129 LEU HA . 17826 1 2856 . 2 1 129 129 LEU HB2 H 1 1.194 0.020 . 1 . . . . 129 LEU HB2 . 17826 1 2857 . 2 1 129 129 LEU HB3 H 1 1.194 0.020 . 1 . . . . 129 LEU HB3 . 17826 1 2858 . 2 1 129 129 LEU HD11 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1 2859 . 2 1 129 129 LEU HD12 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1 2860 . 2 1 129 129 LEU HD13 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1 2861 . 2 1 129 129 LEU HD21 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1 2862 . 2 1 129 129 LEU HD22 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1 2863 . 2 1 129 129 LEU HD23 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1 2864 . 2 1 129 129 LEU C C 13 174.497 0.3 . 1 . . . . 129 LEU C . 17826 1 2865 . 2 1 129 129 LEU CA C 13 53.587 0.3 . 1 . . . . 129 LEU CA . 17826 1 2866 . 2 1 129 129 LEU CB C 13 44.378 0.3 . 1 . . . . 129 LEU CB . 17826 1 2867 . 2 1 129 129 LEU N N 15 125.785 0.3 . 1 . . . . 129 LEU N . 17826 1 2868 . 2 1 130 130 ASP H H 1 8.991 0.020 . 1 . . . . 130 ASP H . 17826 1 2869 . 2 1 130 130 ASP HA H 1 4.700 0.020 . 1 . . . . 130 ASP HA . 17826 1 2870 . 2 1 130 130 ASP HB2 H 1 2.398 0.020 . 2 . . . . 130 ASP HB2 . 17826 1 2871 . 2 1 130 130 ASP HB3 H 1 2.275 0.020 . 2 . . . . 130 ASP HB3 . 17826 1 2872 . 2 1 130 130 ASP C C 13 175.976 0.3 . 1 . . . . 130 ASP C . 17826 1 2873 . 2 1 130 130 ASP CA C 13 55.678 0.3 . 1 . . . . 130 ASP CA . 17826 1 2874 . 2 1 130 130 ASP CB C 13 42.200 0.3 . 1 . . . . 130 ASP CB . 17826 1 2875 . 2 1 130 130 ASP N N 15 125.652 0.3 . 1 . . . . 130 ASP N . 17826 1 2876 . 2 1 131 131 SER H H 1 7.645 0.020 . 1 . . . . 131 SER H . 17826 1 2877 . 2 1 131 131 SER HA H 1 4.409 0.020 . 1 . . . . 131 SER HA . 17826 1 2878 . 2 1 131 131 SER HB2 H 1 3.885 0.020 . 2 . . . . 131 SER HB2 . 17826 1 2879 . 2 1 131 131 SER HB3 H 1 3.556 0.020 . 2 . . . . 131 SER HB3 . 17826 1 2880 . 2 1 131 131 SER C C 13 172.289 0.3 . 1 . . . . 131 SER C . 17826 1 2881 . 2 1 131 131 SER CA C 13 57.160 0.3 . 1 . . . . 131 SER CA . 17826 1 2882 . 2 1 131 131 SER CB C 13 64.189 0.3 . 1 . . . . 131 SER CB . 17826 1 2883 . 2 1 131 131 SER N N 15 107.211 0.3 . 1 . . . . 131 SER N . 17826 1 2884 . 2 1 132 132 VAL H H 1 8.242 0.020 . 1 . . . . 132 VAL H . 17826 1 2885 . 2 1 132 132 VAL HA H 1 4.509 0.020 . 1 . . . . 132 VAL HA . 17826 1 2886 . 2 1 132 132 VAL HB H 1 1.419 0.020 . 1 . . . . 132 VAL HB . 17826 1 2887 . 2 1 132 132 VAL HG11 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1 2888 . 2 1 132 132 VAL HG12 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1 2889 . 2 1 132 132 VAL HG13 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1 2890 . 2 1 132 132 VAL HG21 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1 2891 . 2 1 132 132 VAL HG22 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1 2892 . 2 1 132 132 VAL HG23 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1 2893 . 2 1 132 132 VAL C C 13 174.581 0.3 . 1 . . . . 132 VAL C . 17826 1 2894 . 2 1 132 132 VAL CA C 13 61.390 0.3 . 1 . . . . 132 VAL CA . 17826 1 2895 . 2 1 132 132 VAL CB C 13 33.747 0.3 . 1 . . . . 132 VAL CB . 17826 1 2896 . 2 1 132 132 VAL N N 15 122.130 0.3 . 1 . . . . 132 VAL N . 17826 1 2897 . 2 1 133 133 ARG H H 1 8.621 0.020 . 1 . . . . 133 ARG H . 17826 1 2898 . 2 1 133 133 ARG HA H 1 4.571 0.020 . 1 . . . . 133 ARG HA . 17826 1 2899 . 2 1 133 133 ARG HB2 H 1 1.286 0.020 . 1 . . . . 133 ARG HB2 . 17826 1 2900 . 2 1 133 133 ARG HB3 H 1 1.286 0.020 . 1 . . . . 133 ARG HB3 . 17826 1 2901 . 2 1 133 133 ARG C C 13 173.081 0.3 . 1 . . . . 133 ARG C . 17826 1 2902 . 2 1 133 133 ARG CA C 13 53.791 0.3 . 1 . . . . 133 ARG CA . 17826 1 2903 . 2 1 133 133 ARG CB C 13 33.776 0.3 . 1 . . . . 133 ARG CB . 17826 1 2904 . 2 1 133 133 ARG N N 15 125.726 0.3 . 1 . . . . 133 ARG N . 17826 1 2905 . 2 1 134 134 ILE H H 1 8.004 0.020 . 1 . . . . 134 ILE H . 17826 1 2906 . 2 1 134 134 ILE HA H 1 4.704 0.020 . 1 . . . . 134 ILE HA . 17826 1 2907 . 2 1 134 134 ILE HB H 1 1.594 0.020 . 1 . . . . 134 ILE HB . 17826 1 2908 . 2 1 134 134 ILE HG12 H 1 1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1 2909 . 2 1 134 134 ILE HG21 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 2910 . 2 1 134 134 ILE HG22 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 2911 . 2 1 134 134 ILE HG23 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1 2912 . 2 1 134 134 ILE HD11 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 2913 . 2 1 134 134 ILE HD12 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 2914 . 2 1 134 134 ILE HD13 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1 2915 . 2 1 134 134 ILE C C 13 174.278 0.3 . 1 . . . . 134 ILE C . 17826 1 2916 . 2 1 134 134 ILE CA C 13 60.064 0.3 . 1 . . . . 134 ILE CA . 17826 1 2917 . 2 1 134 134 ILE CB C 13 39.023 0.3 . 1 . . . . 134 ILE CB . 17826 1 2918 . 2 1 134 134 ILE CG1 C 13 28.380 0.3 . 1 . . . . 134 ILE CG1 . 17826 1 2919 . 2 1 134 134 ILE CG2 C 13 19.883 0.3 . 1 . . . . 134 ILE CG2 . 17826 1 2920 . 2 1 134 134 ILE CD1 C 13 14.230 0.3 . 1 . . . . 134 ILE CD1 . 17826 1 2921 . 2 1 134 134 ILE N N 15 122.132 0.3 . 1 . . . . 134 ILE N . 17826 1 2922 . 2 1 135 135 PHE H H 1 9.411 0.020 . 1 . . . . 135 PHE H . 17826 1 2923 . 2 1 135 135 PHE HA H 1 4.855 0.020 . 1 . . . . 135 PHE HA . 17826 1 2924 . 2 1 135 135 PHE HB2 H 1 3.132 0.020 . 2 . . . . 135 PHE HB2 . 17826 1 2925 . 2 1 135 135 PHE HB3 H 1 2.647 0.020 . 2 . . . . 135 PHE HB3 . 17826 1 2926 . 2 1 135 135 PHE HD1 H 1 6.968 0.020 . 1 . . . . 135 PHE HD1 . 17826 1 2927 . 2 1 135 135 PHE HD2 H 1 6.968 0.020 . 1 . . . . 135 PHE HD2 . 17826 1 2928 . 2 1 135 135 PHE C C 13 180.552 0.3 . 1 . . . . 135 PHE C . 17826 1 2929 . 2 1 135 135 PHE CA C 13 56.953 0.3 . 1 . . . . 135 PHE CA . 17826 1 2930 . 2 1 135 135 PHE CB C 13 42.343 0.3 . 1 . . . . 135 PHE CB . 17826 1 2931 . 2 1 135 135 PHE CD1 C 13 130.281 0.3 . 1 . . . . 135 PHE CD1 . 17826 1 2932 . 2 1 135 135 PHE CD2 C 13 130.281 0.3 . 1 . . . . 135 PHE CD2 . 17826 1 2933 . 2 1 135 135 PHE N N 15 131.716 0.3 . 1 . . . . 135 PHE N . 17826 1 stop_ save_