################################### # 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 15999 _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' . . . 15999 1 5 '3D 1H-15N NOESY' . . . 15999 1 6 '3D 1H-13C NOESY' . . . 15999 1 8 '3D HNCO' . . . 15999 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 6 $SPARKY . . 15999 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 1 1 MET HA H 1 4.14 0.02 . 1 . . . . 1 MET HA . 15999 1 2 . 1 1 1 1 MET HB2 H 1 2.15 0.02 . 2 . . . . 1 MET HB2 . 15999 1 3 . 1 1 1 1 MET HB3 H 1 2.15 0.02 . 2 . . . . 1 MET HB3 . 15999 1 4 . 1 1 1 1 MET HE1 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1 5 . 1 1 1 1 MET HE2 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1 6 . 1 1 1 1 MET HE3 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1 7 . 1 1 1 1 MET HG2 H 1 2.52 0.02 . 2 . . . . 1 MET HG2 . 15999 1 8 . 1 1 1 1 MET HG3 H 1 2.61 0.02 . 2 . . . . 1 MET HG3 . 15999 1 9 . 1 1 1 1 MET C C 13 172.4 0.2 . 1 . . . . 1 MET C . 15999 1 10 . 1 1 1 1 MET CA C 13 55.5 0.2 . 1 . . . . 1 MET CA . 15999 1 11 . 1 1 1 1 MET CB C 13 33.9 0.2 . 1 . . . . 1 MET CB . 15999 1 12 . 1 1 1 1 MET CE C 13 17.3 0.2 . 1 . . . . 1 MET CE . 15999 1 13 . 1 1 1 1 MET CG C 13 31.6 0.2 . 1 . . . . 1 MET CG . 15999 1 14 . 1 1 2 2 GLU H H 1 9.07 0.02 . 1 . . . . 2 GLU H . 15999 1 15 . 1 1 2 2 GLU HA H 1 4.52 0.02 . 1 . . . . 2 GLU HA . 15999 1 16 . 1 1 2 2 GLU HB2 H 1 1.91 0.02 . 2 . . . . 2 GLU HB2 . 15999 1 17 . 1 1 2 2 GLU HB3 H 1 2.21 0.02 . 2 . . . . 2 GLU HB3 . 15999 1 18 . 1 1 2 2 GLU HG2 H 1 2.34 0.02 . 2 . . . . 2 GLU HG2 . 15999 1 19 . 1 1 2 2 GLU HG3 H 1 2.37 0.02 . 2 . . . . 2 GLU HG3 . 15999 1 20 . 1 1 2 2 GLU C C 13 176.3 0.2 . 1 . . . . 2 GLU C . 15999 1 21 . 1 1 2 2 GLU CA C 13 55.8 0.2 . 1 . . . . 2 GLU CA . 15999 1 22 . 1 1 2 2 GLU CB C 13 31.0 0.2 . 1 . . . . 2 GLU CB . 15999 1 23 . 1 1 2 2 GLU CG C 13 36.0 0.2 . 1 . . . . 2 GLU CG . 15999 1 24 . 1 1 2 2 GLU N N 15 123.1 0.2 . 1 . . . . 2 GLU N . 15999 1 25 . 1 1 3 3 LEU H H 1 8.75 0.02 . 1 . . . . 3 LEU H . 15999 1 26 . 1 1 3 3 LEU HA H 1 3.75 0.02 . 1 . . . . 3 LEU HA . 15999 1 27 . 1 1 3 3 LEU HB2 H 1 1.41 0.02 . 2 . . . . 3 LEU HB2 . 15999 1 28 . 1 1 3 3 LEU HB3 H 1 1.75 0.02 . 2 . . . . 3 LEU HB3 . 15999 1 29 . 1 1 3 3 LEU HD11 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1 30 . 1 1 3 3 LEU HD12 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1 31 . 1 1 3 3 LEU HD13 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1 32 . 1 1 3 3 LEU HD21 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1 33 . 1 1 3 3 LEU HD22 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1 34 . 1 1 3 3 LEU HD23 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1 35 . 1 1 3 3 LEU HG H 1 1.42 0.02 . 1 . . . . 3 LEU HG . 15999 1 36 . 1 1 3 3 LEU C C 13 177.4 0.2 . 1 . . . . 3 LEU C . 15999 1 37 . 1 1 3 3 LEU CA C 13 58.3 0.2 . 1 . . . . 3 LEU CA . 15999 1 38 . 1 1 3 3 LEU CB C 13 41.5 0.2 . 1 . . . . 3 LEU CB . 15999 1 39 . 1 1 3 3 LEU CD1 C 13 23.3 0.02 . 1 . . . . 3 LEU CD1 . 15999 1 40 . 1 1 3 3 LEU CD2 C 13 26.3 0.02 . 1 . . . . 3 LEU CD2 . 15999 1 41 . 1 1 3 3 LEU CG C 13 27.1 0.2 . 1 . . . . 3 LEU CG . 15999 1 42 . 1 1 3 3 LEU N N 15 122.6 0.2 . 1 . . . . 3 LEU N . 15999 1 43 . 1 1 4 4 SER H H 1 8.35 0.02 . 1 . . . . 4 SER H . 15999 1 44 . 1 1 4 4 SER HA H 1 3.89 0.02 . 1 . . . . 4 SER HA . 15999 1 45 . 1 1 4 4 SER HB2 H 1 3.91 0.02 . 2 . . . . 4 SER HB2 . 15999 1 46 . 1 1 4 4 SER HB3 H 1 3.91 0.02 . 2 . . . . 4 SER HB3 . 15999 1 47 . 1 1 4 4 SER C C 13 175.1 0.2 . 1 . . . . 4 SER C . 15999 1 48 . 1 1 4 4 SER CA C 13 61.5 0.2 . 1 . . . . 4 SER CA . 15999 1 49 . 1 1 4 4 SER CB C 13 62.0 0.2 . 1 . . . . 4 SER CB . 15999 1 50 . 1 1 4 4 SER N N 15 112.9 0.2 . 1 . . . . 4 SER N . 15999 1 51 . 1 1 5 5 ASN H H 1 7.18 0.02 . 1 . . . . 5 ASN H . 15999 1 52 . 1 1 5 5 ASN HA H 1 4.47 0.02 . 1 . . . . 5 ASN HA . 15999 1 53 . 1 1 5 5 ASN HB2 H 1 2.88 0.02 . 2 . . . . 5 ASN HB2 . 15999 1 54 . 1 1 5 5 ASN HB3 H 1 2.88 0.02 . 2 . . . . 5 ASN HB3 . 15999 1 55 . 1 1 5 5 ASN HD21 H 1 7.65 0.02 . 1 . . . . 5 ASN HD21 . 15999 1 56 . 1 1 5 5 ASN HD22 H 1 7.05 0.02 . 1 . . . . 5 ASN HD22 . 15999 1 57 . 1 1 5 5 ASN C C 13 177.4 0.2 . 1 . . . . 5 ASN C . 15999 1 58 . 1 1 5 5 ASN CA C 13 56.0 0.2 . 1 . . . . 5 ASN CA . 15999 1 59 . 1 1 5 5 ASN CB C 13 39.4 0.2 . 1 . . . . 5 ASN CB . 15999 1 60 . 1 1 5 5 ASN CG C 13 176.3 0.2 . 1 . . . . 5 ASN CG . 15999 1 61 . 1 1 5 5 ASN N N 15 116.6 0.2 . 1 . . . . 5 ASN N . 15999 1 62 . 1 1 5 5 ASN ND2 N 15 114.3 0.2 . 1 . . . . 5 ASN ND2 . 15999 1 63 . 1 1 6 6 GLU H H 1 7.95 0.02 . 1 . . . . 6 GLU H . 15999 1 64 . 1 1 6 6 GLU HA H 1 4.07 0.02 . 1 . . . . 6 GLU HA . 15999 1 65 . 1 1 6 6 GLU HB2 H 1 1.73 0.02 . 2 . . . . 6 GLU HB2 . 15999 1 66 . 1 1 6 6 GLU HB3 H 1 1.88 0.02 . 2 . . . . 6 GLU HB3 . 15999 1 67 . 1 1 6 6 GLU HG2 H 1 2.02 0.02 . 2 . . . . 6 GLU HG2 . 15999 1 68 . 1 1 6 6 GLU HG3 H 1 2.32 0.02 . 2 . . . . 6 GLU HG3 . 15999 1 69 . 1 1 6 6 GLU C C 13 178.5 0.2 . 1 . . . . 6 GLU C . 15999 1 70 . 1 1 6 6 GLU CA C 13 58.1 0.2 . 1 . . . . 6 GLU CA . 15999 1 71 . 1 1 6 6 GLU CB C 13 29.3 0.2 . 1 . . . . 6 GLU CB . 15999 1 72 . 1 1 6 6 GLU CG C 13 36.3 0.2 . 1 . . . . 6 GLU CG . 15999 1 73 . 1 1 6 6 GLU N N 15 117.6 0.2 . 1 . . . . 6 GLU N . 15999 1 74 . 1 1 7 7 LEU H H 1 8.14 0.02 . 1 . . . . 7 LEU H . 15999 1 75 . 1 1 7 7 LEU HA H 1 3.64 0.02 . 1 . . . . 7 LEU HA . 15999 1 76 . 1 1 7 7 LEU HB2 H 1 1.12 0.02 . 2 . . . . 7 LEU HB2 . 15999 1 77 . 1 1 7 7 LEU HB3 H 1 1.98 0.02 . 2 . . . . 7 LEU HB3 . 15999 1 78 . 1 1 7 7 LEU HD11 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1 79 . 1 1 7 7 LEU HD12 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1 80 . 1 1 7 7 LEU HD13 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1 81 . 1 1 7 7 LEU HD21 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1 82 . 1 1 7 7 LEU HD22 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1 83 . 1 1 7 7 LEU HD23 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1 84 . 1 1 7 7 LEU HG H 1 1.81 0.02 . 1 . . . . 7 LEU HG . 15999 1 85 . 1 1 7 7 LEU C C 13 177.7 0.2 . 1 . . . . 7 LEU C . 15999 1 86 . 1 1 7 7 LEU CA C 13 58.3 0.2 . 1 . . . . 7 LEU CA . 15999 1 87 . 1 1 7 7 LEU CB C 13 40.6 0.2 . 1 . . . . 7 LEU CB . 15999 1 88 . 1 1 7 7 LEU CD1 C 13 22.4 0.02 . 1 . . . . 7 LEU CD1 . 15999 1 89 . 1 1 7 7 LEU CD2 C 13 25.9 0.02 . 1 . . . . 7 LEU CD2 . 15999 1 90 . 1 1 7 7 LEU CG C 13 25.9 0.2 . 1 . . . . 7 LEU CG . 15999 1 91 . 1 1 7 7 LEU N N 15 118.5 0.2 . 1 . . . . 7 LEU N . 15999 1 92 . 1 1 8 8 LYS H H 1 7.09 0.02 . 1 . . . . 8 LYS H . 15999 1 93 . 1 1 8 8 LYS HA H 1 4.08 0.02 . 1 . . . . 8 LYS HA . 15999 1 94 . 1 1 8 8 LYS HB2 H 1 1.68 0.02 . 2 . . . . 8 LYS HB2 . 15999 1 95 . 1 1 8 8 LYS HB3 H 1 2.16 0.02 . 2 . . . . 8 LYS HB3 . 15999 1 96 . 1 1 8 8 LYS HD2 H 1 1.67 0.02 . 2 . . . . 8 LYS HD2 . 15999 1 97 . 1 1 8 8 LYS HD3 H 1 1.67 0.02 . 2 . . . . 8 LYS HD3 . 15999 1 98 . 1 1 8 8 LYS HE2 H 1 2.86 0.02 . 2 . . . . 8 LYS HE2 . 15999 1 99 . 1 1 8 8 LYS HE3 H 1 2.94 0.02 . 2 . . . . 8 LYS HE3 . 15999 1 100 . 1 1 8 8 LYS HG2 H 1 1.30 0.02 . 2 . . . . 8 LYS HG2 . 15999 1 101 . 1 1 8 8 LYS HG3 H 1 1.49 0.02 . 2 . . . . 8 LYS HG3 . 15999 1 102 . 1 1 8 8 LYS C C 13 178.3 0.2 . 1 . . . . 8 LYS C . 15999 1 103 . 1 1 8 8 LYS CA C 13 59.7 0.2 . 1 . . . . 8 LYS CA . 15999 1 104 . 1 1 8 8 LYS CB C 13 32.3 0.2 . 1 . . . . 8 LYS CB . 15999 1 105 . 1 1 8 8 LYS CD C 13 29.9 0.2 . 1 . . . . 8 LYS CD . 15999 1 106 . 1 1 8 8 LYS CE C 13 42.1 0.2 . 1 . . . . 8 LYS CE . 15999 1 107 . 1 1 8 8 LYS CG C 13 24.7 0.2 . 1 . . . . 8 LYS CG . 15999 1 108 . 1 1 8 8 LYS N N 15 118.2 0.2 . 1 . . . . 8 LYS N . 15999 1 109 . 1 1 9 9 VAL H H 1 7.94 0.02 . 1 . . . . 9 VAL H . 15999 1 110 . 1 1 9 9 VAL HA H 1 3.44 0.02 . 1 . . . . 9 VAL HA . 15999 1 111 . 1 1 9 9 VAL HB H 1 2.21 0.02 . 1 . . . . 9 VAL HB . 15999 1 112 . 1 1 9 9 VAL HG11 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1 113 . 1 1 9 9 VAL HG12 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1 114 . 1 1 9 9 VAL HG13 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1 115 . 1 1 9 9 VAL HG21 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1 116 . 1 1 9 9 VAL HG22 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1 117 . 1 1 9 9 VAL HG23 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1 118 . 1 1 9 9 VAL C C 13 179.5 0.2 . 1 . . . . 9 VAL C . 15999 1 119 . 1 1 9 9 VAL CA C 13 66.7 0.2 . 1 . . . . 9 VAL CA . 15999 1 120 . 1 1 9 9 VAL CB C 13 31.6 0.2 . 1 . . . . 9 VAL CB . 15999 1 121 . 1 1 9 9 VAL CG1 C 13 20.7 0.02 . 1 . . . . 9 VAL CG1 . 15999 1 122 . 1 1 9 9 VAL CG2 C 13 22.9 0.02 . 1 . . . . 9 VAL CG2 . 15999 1 123 . 1 1 9 9 VAL N N 15 117.6 0.2 . 1 . . . . 9 VAL N . 15999 1 124 . 1 1 10 10 GLU H H 1 7.83 0.02 . 1 . . . . 10 GLU H . 15999 1 125 . 1 1 10 10 GLU HA H 1 4.13 0.02 . 1 . . . . 10 GLU HA . 15999 1 126 . 1 1 10 10 GLU HB2 H 1 1.99 0.02 . 2 . . . . 10 GLU HB2 . 15999 1 127 . 1 1 10 10 GLU HB3 H 1 1.99 0.02 . 2 . . . . 10 GLU HB3 . 15999 1 128 . 1 1 10 10 GLU HG2 H 1 2.03 0.02 . 2 . . . . 10 GLU HG2 . 15999 1 129 . 1 1 10 10 GLU HG3 H 1 2.56 0.02 . 2 . . . . 10 GLU HG3 . 15999 1 130 . 1 1 10 10 GLU C C 13 178.7 0.2 . 1 . . . . 10 GLU C . 15999 1 131 . 1 1 10 10 GLU CA C 13 58.3 0.2 . 1 . . . . 10 GLU CA . 15999 1 132 . 1 1 10 10 GLU CB C 13 28.5 0.2 . 1 . . . . 10 GLU CB . 15999 1 133 . 1 1 10 10 GLU CG C 13 35.6 0.2 . 1 . . . . 10 GLU CG . 15999 1 134 . 1 1 10 10 GLU N N 15 118.3 0.2 . 1 . . . . 10 GLU N . 15999 1 135 . 1 1 11 11 ARG H H 1 8.33 0.02 . 1 . . . . 11 ARG H . 15999 1 136 . 1 1 11 11 ARG HA H 1 3.77 0.02 . 1 . . . . 11 ARG HA . 15999 1 137 . 1 1 11 11 ARG HB2 H 1 2.24 0.02 . 2 . . . . 11 ARG HB2 . 15999 1 138 . 1 1 11 11 ARG HB3 H 1 2.24 0.02 . 2 . . . . 11 ARG HB3 . 15999 1 139 . 1 1 11 11 ARG HD2 H 1 2.83 0.02 . 2 . . . . 11 ARG HD2 . 15999 1 140 . 1 1 11 11 ARG HD3 H 1 3.42 0.02 . 2 . . . . 11 ARG HD3 . 15999 1 141 . 1 1 11 11 ARG HE H 1 10.44 0.02 . 1 . . . . 11 ARG HE . 15999 1 142 . 1 1 11 11 ARG HG2 H 1 1.40 0.02 . 2 . . . . 11 ARG HG2 . 15999 1 143 . 1 1 11 11 ARG HG3 H 1 1.89 0.02 . 2 . . . . 11 ARG HG3 . 15999 1 144 . 1 1 11 11 ARG C C 13 174.6 0.2 . 1 . . . . 11 ARG C . 15999 1 145 . 1 1 11 11 ARG CA C 13 61.3 0.2 . 1 . . . . 11 ARG CA . 15999 1 146 . 1 1 11 11 ARG CB C 13 28.5 0.2 . 1 . . . . 11 ARG CB . 15999 1 147 . 1 1 11 11 ARG CD C 13 42.1 0.2 . 1 . . . . 11 ARG CD . 15999 1 148 . 1 1 11 11 ARG CG C 13 28.4 0.2 . 1 . . . . 11 ARG CG . 15999 1 149 . 1 1 11 11 ARG N N 15 121.4 0.2 . 1 . . . . 11 ARG N . 15999 1 150 . 1 1 11 11 ARG NE N 15 82.4 0.2 . 1 . . . . 11 ARG NE . 15999 1 151 . 1 1 12 12 ILE H H 1 8.54 0.02 . 1 . . . . 12 ILE H . 15999 1 152 . 1 1 12 12 ILE HA H 1 3.78 0.02 . 1 . . . . 12 ILE HA . 15999 1 153 . 1 1 12 12 ILE HB H 1 1.92 0.02 . 1 . . . . 12 ILE HB . 15999 1 154 . 1 1 12 12 ILE HD11 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1 155 . 1 1 12 12 ILE HD12 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1 156 . 1 1 12 12 ILE HD13 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1 157 . 1 1 12 12 ILE HG12 H 1 1.19 0.02 . 2 . . . . 12 ILE HG12 . 15999 1 158 . 1 1 12 12 ILE HG13 H 1 1.71 0.02 . 2 . . . . 12 ILE HG13 . 15999 1 159 . 1 1 12 12 ILE HG21 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1 160 . 1 1 12 12 ILE HG22 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1 161 . 1 1 12 12 ILE HG23 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1 162 . 1 1 12 12 ILE C C 13 181.4 0.2 . 1 . . . . 12 ILE C . 15999 1 163 . 1 1 12 12 ILE CA C 13 64.8 0.2 . 1 . . . . 12 ILE CA . 15999 1 164 . 1 1 12 12 ILE CB C 13 37.7 0.2 . 1 . . . . 12 ILE CB . 15999 1 165 . 1 1 12 12 ILE CD1 C 13 13.6 0.2 . 1 . . . . 12 ILE CD1 . 15999 1 166 . 1 1 12 12 ILE CG1 C 13 29.4 0.2 . 1 . . . . 12 ILE CG1 . 15999 1 167 . 1 1 12 12 ILE CG2 C 13 17.0 0.2 . 1 . . . . 12 ILE CG2 . 15999 1 168 . 1 1 12 12 ILE N N 15 118.7 0.2 . 1 . . . . 12 ILE N . 15999 1 169 . 1 1 13 13 ARG H H 1 8.47 0.02 . 1 . . . . 13 ARG H . 15999 1 170 . 1 1 13 13 ARG HA H 1 4.06 0.02 . 1 . . . . 13 ARG HA . 15999 1 171 . 1 1 13 13 ARG HB2 H 1 1.99 0.02 . 2 . . . . 13 ARG HB2 . 15999 1 172 . 1 1 13 13 ARG HB3 H 1 2.01 0.02 . 2 . . . . 13 ARG HB3 . 15999 1 173 . 1 1 13 13 ARG HD2 H 1 3.13 0.02 . 2 . . . . 13 ARG HD2 . 15999 1 174 . 1 1 13 13 ARG HD3 H 1 3.13 0.02 . 2 . . . . 13 ARG HD3 . 15999 1 175 . 1 1 13 13 ARG HE H 1 7.35 0.02 . 1 . . . . 13 ARG HE . 15999 1 176 . 1 1 13 13 ARG HG2 H 1 1.63 0.02 . 2 . . . . 13 ARG HG2 . 15999 1 177 . 1 1 13 13 ARG HG3 H 1 1.79 0.02 . 2 . . . . 13 ARG HG3 . 15999 1 178 . 1 1 13 13 ARG C C 13 178.6 0.2 . 1 . . . . 13 ARG C . 15999 1 179 . 1 1 13 13 ARG CA C 13 59.6 0.2 . 1 . . . . 13 ARG CA . 15999 1 180 . 1 1 13 13 ARG CB C 13 30.0 0.2 . 1 . . . . 13 ARG CB . 15999 1 181 . 1 1 13 13 ARG CD C 13 43.5 0.2 . 1 . . . . 13 ARG CD . 15999 1 182 . 1 1 13 13 ARG CG C 13 27.5 0.2 . 1 . . . . 13 ARG CG . 15999 1 183 . 1 1 13 13 ARG N N 15 124.6 0.2 . 1 . . . . 13 ARG N . 15999 1 184 . 1 1 13 13 ARG NE N 15 83.5 0.2 . 1 . . . . 13 ARG NE . 15999 1 185 . 1 1 14 14 LEU H H 1 7.43 0.02 . 1 . . . . 14 LEU H . 15999 1 186 . 1 1 14 14 LEU HA H 1 4.24 0.02 . 1 . . . . 14 LEU HA . 15999 1 187 . 1 1 14 14 LEU HB2 H 1 1.60 0.02 . 2 . . . . 14 LEU HB2 . 15999 1 188 . 1 1 14 14 LEU HB3 H 1 1.95 0.02 . 2 . . . . 14 LEU HB3 . 15999 1 189 . 1 1 14 14 LEU HD11 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1 190 . 1 1 14 14 LEU HD12 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1 191 . 1 1 14 14 LEU HD13 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1 192 . 1 1 14 14 LEU HD21 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1 193 . 1 1 14 14 LEU HD22 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1 194 . 1 1 14 14 LEU HD23 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1 195 . 1 1 14 14 LEU HG H 1 1.75 0.02 . 1 . . . . 14 LEU HG . 15999 1 196 . 1 1 14 14 LEU C C 13 176.0 0.2 . 1 . . . . 14 LEU C . 15999 1 197 . 1 1 14 14 LEU CA C 13 55.3 0.2 . 1 . . . . 14 LEU CA . 15999 1 198 . 1 1 14 14 LEU CB C 13 43.0 0.2 . 1 . . . . 14 LEU CB . 15999 1 199 . 1 1 14 14 LEU CD1 C 13 26.4 0.02 . 1 . . . . 14 LEU CD1 . 15999 1 200 . 1 1 14 14 LEU CD2 C 13 22.5 0.02 . 1 . . . . 14 LEU CD2 . 15999 1 201 . 1 1 14 14 LEU CG C 13 26.5 0.2 . 1 . . . . 14 LEU CG . 15999 1 202 . 1 1 14 14 LEU N N 15 118.5 0.2 . 1 . . . . 14 LEU N . 15999 1 203 . 1 1 15 15 SER H H 1 8.26 0.02 . 1 . . . . 15 SER H . 15999 1 204 . 1 1 15 15 SER HA H 1 4.03 0.02 . 1 . . . . 15 SER HA . 15999 1 205 . 1 1 15 15 SER HB2 H 1 4.06 0.02 . 2 . . . . 15 SER HB2 . 15999 1 206 . 1 1 15 15 SER HB3 H 1 4.17 0.02 . 2 . . . . 15 SER HB3 . 15999 1 207 . 1 1 15 15 SER C C 13 174.0 0.2 . 1 . . . . 15 SER C . 15999 1 208 . 1 1 15 15 SER CA C 13 58.7 0.2 . 1 . . . . 15 SER CA . 15999 1 209 . 1 1 15 15 SER CB C 13 61.3 0.2 . 1 . . . . 15 SER CB . 15999 1 210 . 1 1 15 15 SER N N 15 112.5 0.2 . 1 . . . . 15 SER N . 15999 1 211 . 1 1 16 16 LEU H H 1 7.31 0.02 . 1 . . . . 16 LEU H . 15999 1 212 . 1 1 16 16 LEU HA H 1 4.88 0.02 . 1 . . . . 16 LEU HA . 15999 1 213 . 1 1 16 16 LEU HB2 H 1 1.27 0.02 . 2 . . . . 16 LEU HB2 . 15999 1 214 . 1 1 16 16 LEU HB3 H 1 1.72 0.02 . 2 . . . . 16 LEU HB3 . 15999 1 215 . 1 1 16 16 LEU HD11 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1 216 . 1 1 16 16 LEU HD12 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1 217 . 1 1 16 16 LEU HD13 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1 218 . 1 1 16 16 LEU HD21 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1 219 . 1 1 16 16 LEU HD22 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1 220 . 1 1 16 16 LEU HD23 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1 221 . 1 1 16 16 LEU HG H 1 1.68 0.02 . 1 . . . . 16 LEU HG . 15999 1 222 . 1 1 16 16 LEU C C 13 177.9 0.2 . 1 . . . . 16 LEU C . 15999 1 223 . 1 1 16 16 LEU CA C 13 52.6 0.2 . 1 . . . . 16 LEU CA . 15999 1 224 . 1 1 16 16 LEU CB C 13 43.5 0.2 . 1 . . . . 16 LEU CB . 15999 1 225 . 1 1 16 16 LEU CD1 C 13 26.0 0.02 . 2 . . . . 16 LEU CD1 . 15999 1 226 . 1 1 16 16 LEU CD2 C 13 22.6 0.02 . 2 . . . . 16 LEU CD2 . 15999 1 227 . 1 1 16 16 LEU CG C 13 26.0 0.2 . 1 . . . . 16 LEU CG . 15999 1 228 . 1 1 16 16 LEU N N 15 117.8 0.2 . 1 . . . . 16 LEU N . 15999 1 229 . 1 1 17 17 THR H H 1 8.64 0.02 . 1 . . . . 17 THR H . 15999 1 230 . 1 1 17 17 THR HA H 1 4.25 0.02 . 1 . . . . 17 THR HA . 15999 1 231 . 1 1 17 17 THR HB H 1 4.74 0.02 . 1 . . . . 17 THR HB . 15999 1 232 . 1 1 17 17 THR HG21 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1 233 . 1 1 17 17 THR HG22 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1 234 . 1 1 17 17 THR HG23 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1 235 . 1 1 17 17 THR C C 13 174.9 0.2 . 1 . . . . 17 THR C . 15999 1 236 . 1 1 17 17 THR CA C 13 60.5 0.2 . 1 . . . . 17 THR CA . 15999 1 237 . 1 1 17 17 THR CB C 13 70.5 0.2 . 1 . . . . 17 THR CB . 15999 1 238 . 1 1 17 17 THR CG2 C 13 21.9 0.2 . 1 . . . . 17 THR CG2 . 15999 1 239 . 1 1 17 17 THR N N 15 115.2 0.2 . 1 . . . . 17 THR N . 15999 1 240 . 1 1 18 18 ALA H H 1 8.82 0.02 . 1 . . . . 18 ALA H . 15999 1 241 . 1 1 18 18 ALA HA H 1 3.68 0.02 . 1 . . . . 18 ALA HA . 15999 1 242 . 1 1 18 18 ALA HB1 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1 243 . 1 1 18 18 ALA HB2 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1 244 . 1 1 18 18 ALA HB3 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1 245 . 1 1 18 18 ALA C C 13 178.9 0.2 . 1 . . . . 18 ALA C . 15999 1 246 . 1 1 18 18 ALA CA C 13 55.2 0.2 . 1 . . . . 18 ALA CA . 15999 1 247 . 1 1 18 18 ALA CB C 13 17.8 0.2 . 1 . . . . 18 ALA CB . 15999 1 248 . 1 1 18 18 ALA N N 15 125.6 0.2 . 1 . . . . 18 ALA N . 15999 1 249 . 1 1 19 19 LYS H H 1 8.28 0.02 . 1 . . . . 19 LYS H . 15999 1 250 . 1 1 19 19 LYS HA H 1 3.74 0.02 . 1 . . . . 19 LYS HA . 15999 1 251 . 1 1 19 19 LYS HB2 H 1 1.68 0.02 . 2 . . . . 19 LYS HB2 . 15999 1 252 . 1 1 19 19 LYS HB3 H 1 1.83 0.02 . 2 . . . . 19 LYS HB3 . 15999 1 253 . 1 1 19 19 LYS HD2 H 1 1.61 0.02 . 2 . . . . 19 LYS HD2 . 15999 1 254 . 1 1 19 19 LYS HD3 H 1 1.61 0.02 . 2 . . . . 19 LYS HD3 . 15999 1 255 . 1 1 19 19 LYS HE2 H 1 2.95 0.02 . 2 . . . . 19 LYS HE2 . 15999 1 256 . 1 1 19 19 LYS HE3 H 1 2.95 0.02 . 2 . . . . 19 LYS HE3 . 15999 1 257 . 1 1 19 19 LYS HG2 H 1 1.28 0.02 . 2 . . . . 19 LYS HG2 . 15999 1 258 . 1 1 19 19 LYS HG3 H 1 1.39 0.02 . 2 . . . . 19 LYS HG3 . 15999 1 259 . 1 1 19 19 LYS C C 13 177.9 0.2 . 1 . . . . 19 LYS C . 15999 1 260 . 1 1 19 19 LYS CA C 13 59.8 0.2 . 1 . . . . 19 LYS CA . 15999 1 261 . 1 1 19 19 LYS CB C 13 33.3 0.2 . 1 . . . . 19 LYS CB . 15999 1 262 . 1 1 19 19 LYS CD C 13 29.6 0.2 . 1 . . . . 19 LYS CD . 15999 1 263 . 1 1 19 19 LYS CE C 13 42.0 0.2 . 1 . . . . 19 LYS CE . 15999 1 264 . 1 1 19 19 LYS CG C 13 24.6 0.2 . 1 . . . . 19 LYS CG . 15999 1 265 . 1 1 19 19 LYS N N 15 115.8 0.2 . 1 . . . . 19 LYS N . 15999 1 266 . 1 1 20 20 SER H H 1 7.86 0.02 . 1 . . . . 20 SER H . 15999 1 267 . 1 1 20 20 SER HA H 1 4.21 0.02 . 1 . . . . 20 SER HA . 15999 1 268 . 1 1 20 20 SER HB2 H 1 3.93 0.02 . 2 . . . . 20 SER HB2 . 15999 1 269 . 1 1 20 20 SER HB3 H 1 3.93 0.02 . 2 . . . . 20 SER HB3 . 15999 1 270 . 1 1 20 20 SER HG H 1 5.70 0.02 . 1 . . . . 20 SER HG . 15999 1 271 . 1 1 20 20 SER C C 13 177.2 0.2 . 1 . . . . 20 SER C . 15999 1 272 . 1 1 20 20 SER CA C 13 61.9 0.2 . 1 . . . . 20 SER CA . 15999 1 273 . 1 1 20 20 SER CB C 13 63.0 0.2 . 1 . . . . 20 SER CB . 15999 1 274 . 1 1 20 20 SER N N 15 114.6 0.2 . 1 . . . . 20 SER N . 15999 1 275 . 1 1 21 21 VAL H H 1 7.83 0.02 . 1 . . . . 21 VAL H . 15999 1 276 . 1 1 21 21 VAL HA H 1 3.28 0.02 . 1 . . . . 21 VAL HA . 15999 1 277 . 1 1 21 21 VAL HB H 1 1.74 0.02 . 1 . . . . 21 VAL HB . 15999 1 278 . 1 1 21 21 VAL HG11 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1 279 . 1 1 21 21 VAL HG12 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1 280 . 1 1 21 21 VAL HG13 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1 281 . 1 1 21 21 VAL HG21 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1 282 . 1 1 21 21 VAL HG22 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1 283 . 1 1 21 21 VAL HG23 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1 284 . 1 1 21 21 VAL C C 13 177.5 0.2 . 1 . . . . 21 VAL C . 15999 1 285 . 1 1 21 21 VAL CA C 13 66.8 0.2 . 1 . . . . 21 VAL CA . 15999 1 286 . 1 1 21 21 VAL CB C 13 31.4 0.2 . 1 . . . . 21 VAL CB . 15999 1 287 . 1 1 21 21 VAL CG1 C 13 22.3 0.02 . 2 . . . . 21 VAL CG1 . 15999 1 288 . 1 1 21 21 VAL CG2 C 13 24.6 0.02 . 2 . . . . 21 VAL CG2 . 15999 1 289 . 1 1 21 21 VAL N N 15 122.6 0.2 . 1 . . . . 21 VAL N . 15999 1 290 . 1 1 22 22 ALA H H 1 8.23 0.02 . 1 . . . . 22 ALA H . 15999 1 291 . 1 1 22 22 ALA HA H 1 3.51 0.02 . 1 . . . . 22 ALA HA . 15999 1 292 . 1 1 22 22 ALA HB1 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1 293 . 1 1 22 22 ALA HB2 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1 294 . 1 1 22 22 ALA HB3 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1 295 . 1 1 22 22 ALA C C 13 179.5 0.2 . 1 . . . . 22 ALA C . 15999 1 296 . 1 1 22 22 ALA CA C 13 55.5 0.2 . 1 . . . . 22 ALA CA . 15999 1 297 . 1 1 22 22 ALA CB C 13 16.9 0.2 . 1 . . . . 22 ALA CB . 15999 1 298 . 1 1 22 22 ALA N N 15 121.2 0.2 . 1 . . . . 22 ALA N . 15999 1 299 . 1 1 23 23 GLU H H 1 7.90 0.02 . 1 . . . . 23 GLU H . 15999 1 300 . 1 1 23 23 GLU HA H 1 3.99 0.02 . 1 . . . . 23 GLU HA . 15999 1 301 . 1 1 23 23 GLU HB2 H 1 2.00 0.02 . 2 . . . . 23 GLU HB2 . 15999 1 302 . 1 1 23 23 GLU HB3 H 1 2.14 0.02 . 2 . . . . 23 GLU HB3 . 15999 1 303 . 1 1 23 23 GLU HG2 H 1 2.25 0.02 . 2 . . . . 23 GLU HG2 . 15999 1 304 . 1 1 23 23 GLU HG3 H 1 2.49 0.02 . 2 . . . . 23 GLU HG3 . 15999 1 305 . 1 1 23 23 GLU C C 13 180.0 0.2 . 1 . . . . 23 GLU C . 15999 1 306 . 1 1 23 23 GLU CA C 13 59.3 0.2 . 1 . . . . 23 GLU CA . 15999 1 307 . 1 1 23 23 GLU CB C 13 29.3 0.2 . 1 . . . . 23 GLU CB . 15999 1 308 . 1 1 23 23 GLU CG C 13 36.6 0.2 . 1 . . . . 23 GLU CG . 15999 1 309 . 1 1 23 23 GLU N N 15 115.3 0.2 . 1 . . . . 23 GLU N . 15999 1 310 . 1 1 24 24 GLU H H 1 7.95 0.02 . 1 . . . . 24 GLU H . 15999 1 311 . 1 1 24 24 GLU HA H 1 4.06 0.02 . 1 . . . . 24 GLU HA . 15999 1 312 . 1 1 24 24 GLU HB2 H 1 2.07 0.02 . 2 . . . . 24 GLU HB2 . 15999 1 313 . 1 1 24 24 GLU HB3 H 1 2.13 0.02 . 2 . . . . 24 GLU HB3 . 15999 1 314 . 1 1 24 24 GLU HG2 H 1 2.34 0.02 . 2 . . . . 24 GLU HG2 . 15999 1 315 . 1 1 24 24 GLU HG3 H 1 2.50 0.02 . 2 . . . . 24 GLU HG3 . 15999 1 316 . 1 1 24 24 GLU C C 13 179.1 0.2 . 1 . . . . 24 GLU C . 15999 1 317 . 1 1 24 24 GLU CA C 13 59.7 0.2 . 1 . . . . 24 GLU CA . 15999 1 318 . 1 1 24 24 GLU CB C 13 29.5 0.2 . 1 . . . . 24 GLU CB . 15999 1 319 . 1 1 24 24 GLU CG C 13 36.8 0.2 . 1 . . . . 24 GLU CG . 15999 1 320 . 1 1 24 24 GLU N N 15 120.1 0.2 . 1 . . . . 24 GLU N . 15999 1 321 . 1 1 25 25 MET H H 1 8.15 0.02 . 1 . . . . 25 MET H . 15999 1 322 . 1 1 25 25 MET HA H 1 4.11 0.02 . 1 . . . . 25 MET HA . 15999 1 323 . 1 1 25 25 MET HB2 H 1 1.76 0.02 . 2 . . . . 25 MET HB2 . 15999 1 324 . 1 1 25 25 MET HB3 H 1 1.92 0.02 . 2 . . . . 25 MET HB3 . 15999 1 325 . 1 1 25 25 MET HE1 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1 326 . 1 1 25 25 MET HE2 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1 327 . 1 1 25 25 MET HE3 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1 328 . 1 1 25 25 MET HG2 H 1 1.91 0.02 . 2 . . . . 25 MET HG2 . 15999 1 329 . 1 1 25 25 MET HG3 H 1 2.04 0.02 . 2 . . . . 25 MET HG3 . 15999 1 330 . 1 1 25 25 MET C C 13 176.6 0.2 . 1 . . . . 25 MET C . 15999 1 331 . 1 1 25 25 MET CA C 13 57.1 0.2 . 1 . . . . 25 MET CA . 15999 1 332 . 1 1 25 25 MET CB C 13 34.9 0.2 . 1 . . . . 25 MET CB . 15999 1 333 . 1 1 25 25 MET CE C 13 15.9 0.2 . 1 . . . . 25 MET CE . 15999 1 334 . 1 1 25 25 MET CG C 13 32.2 0.2 . 1 . . . . 25 MET CG . 15999 1 335 . 1 1 25 25 MET N N 15 115.5 0.2 . 1 . . . . 25 MET N . 15999 1 336 . 1 1 26 26 GLY H H 1 7.94 0.02 . 1 . . . . 26 GLY H . 15999 1 337 . 1 1 26 26 GLY HA2 H 1 3.86 0.02 . 2 . . . . 26 GLY HA2 . 15999 1 338 . 1 1 26 26 GLY HA3 H 1 3.96 0.02 . 2 . . . . 26 GLY HA3 . 15999 1 339 . 1 1 26 26 GLY C C 13 175.1 0.2 . 1 . . . . 26 GLY C . 15999 1 340 . 1 1 26 26 GLY CA C 13 46.6 0.2 . 1 . . . . 26 GLY CA . 15999 1 341 . 1 1 26 26 GLY N N 15 109.0 0.2 . 1 . . . . 26 GLY N . 15999 1 342 . 1 1 27 27 ILE H H 1 7.88 0.02 . 1 . . . . 27 ILE H . 15999 1 343 . 1 1 27 27 ILE HA H 1 4.79 0.02 . 1 . . . . 27 ILE HA . 15999 1 344 . 1 1 27 27 ILE HB H 1 1.98 0.02 . 1 . . . . 27 ILE HB . 15999 1 345 . 1 1 27 27 ILE HD11 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1 346 . 1 1 27 27 ILE HD12 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1 347 . 1 1 27 27 ILE HD13 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1 348 . 1 1 27 27 ILE HG12 H 1 0.78 0.02 . 2 . . . . 27 ILE HG12 . 15999 1 349 . 1 1 27 27 ILE HG13 H 1 1.23 0.02 . 2 . . . . 27 ILE HG13 . 15999 1 350 . 1 1 27 27 ILE HG21 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1 351 . 1 1 27 27 ILE HG22 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1 352 . 1 1 27 27 ILE HG23 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1 353 . 1 1 27 27 ILE C C 13 174.3 0.2 . 1 . . . . 27 ILE C . 15999 1 354 . 1 1 27 27 ILE CA C 13 59.0 0.2 . 1 . . . . 27 ILE CA . 15999 1 355 . 1 1 27 27 ILE CB C 13 40.9 0.2 . 1 . . . . 27 ILE CB . 15999 1 356 . 1 1 27 27 ILE CD1 C 13 13.4 0.2 . 1 . . . . 27 ILE CD1 . 15999 1 357 . 1 1 27 27 ILE CG1 C 13 24.5 0.2 . 1 . . . . 27 ILE CG1 . 15999 1 358 . 1 1 27 27 ILE CG2 C 13 17.1 0.2 . 1 . . . . 27 ILE CG2 . 15999 1 359 . 1 1 27 27 ILE N N 15 112.7 0.2 . 1 . . . . 27 ILE N . 15999 1 360 . 1 1 28 28 SER H H 1 8.57 0.02 . 1 . . . . 28 SER H . 15999 1 361 . 1 1 28 28 SER HA H 1 4.54 0.02 . 1 . . . . 28 SER HA . 15999 1 362 . 1 1 28 28 SER HB2 H 1 3.94 0.02 . 2 . . . . 28 SER HB2 . 15999 1 363 . 1 1 28 28 SER HB3 H 1 4.35 0.02 . 2 . . . . 28 SER HB3 . 15999 1 364 . 1 1 28 28 SER C C 13 175.6 0.2 . 1 . . . . 28 SER C . 15999 1 365 . 1 1 28 28 SER CA C 13 56.8 0.2 . 1 . . . . 28 SER CA . 15999 1 366 . 1 1 28 28 SER CB C 13 65.5 0.2 . 1 . . . . 28 SER CB . 15999 1 367 . 1 1 28 28 SER N N 15 115.4 0.2 . 1 . . . . 28 SER N . 15999 1 368 . 1 1 29 29 ARG H H 1 8.98 0.02 . 1 . . . . 29 ARG H . 15999 1 369 . 1 1 29 29 ARG HA H 1 3.66 0.02 . 1 . . . . 29 ARG HA . 15999 1 370 . 1 1 29 29 ARG HB2 H 1 1.78 0.02 . 2 . . . . 29 ARG HB2 . 15999 1 371 . 1 1 29 29 ARG HB3 H 1 1.78 0.02 . 2 . . . . 29 ARG HB3 . 15999 1 372 . 1 1 29 29 ARG HD2 H 1 3.07 0.02 . 2 . . . . 29 ARG HD2 . 15999 1 373 . 1 1 29 29 ARG HD3 H 1 3.10 0.02 . 2 . . . . 29 ARG HD3 . 15999 1 374 . 1 1 29 29 ARG HE H 1 7.35 0.02 . 1 . . . . 29 ARG HE . 15999 1 375 . 1 1 29 29 ARG HG2 H 1 1.51 0.02 . 2 . . . . 29 ARG HG2 . 15999 1 376 . 1 1 29 29 ARG HG3 H 1 1.51 0.02 . 2 . . . . 29 ARG HG3 . 15999 1 377 . 1 1 29 29 ARG C C 13 178.7 0.2 . 1 . . . . 29 ARG C . 15999 1 378 . 1 1 29 29 ARG CA C 13 59.5 0.2 . 1 . . . . 29 ARG CA . 15999 1 379 . 1 1 29 29 ARG CB C 13 29.5 0.2 . 1 . . . . 29 ARG CB . 15999 1 380 . 1 1 29 29 ARG CD C 13 43.4 0.2 . 1 . . . . 29 ARG CD . 15999 1 381 . 1 1 29 29 ARG CG C 13 27.9 0.2 . 1 . . . . 29 ARG CG . 15999 1 382 . 1 1 29 29 ARG N N 15 122.0 0.2 . 1 . . . . 29 ARG N . 15999 1 383 . 1 1 29 29 ARG NE N 15 83.5 0.2 . 1 . . . . 29 ARG NE . 15999 1 384 . 1 1 30 30 GLN H H 1 8.58 0.02 . 1 . . . . 30 GLN H . 15999 1 385 . 1 1 30 30 GLN HA H 1 3.86 0.02 . 1 . . . . 30 GLN HA . 15999 1 386 . 1 1 30 30 GLN HB2 H 1 1.89 0.02 . 2 . . . . 30 GLN HB2 . 15999 1 387 . 1 1 30 30 GLN HB3 H 1 2.09 0.02 . 2 . . . . 30 GLN HB3 . 15999 1 388 . 1 1 30 30 GLN HE21 H 1 7.47 0.02 . 1 . . . . 30 GLN HE21 . 15999 1 389 . 1 1 30 30 GLN HE22 H 1 6.96 0.02 . 1 . . . . 30 GLN HE22 . 15999 1 390 . 1 1 30 30 GLN HG2 H 1 2.30 0.02 . 2 . . . . 30 GLN HG2 . 15999 1 391 . 1 1 30 30 GLN HG3 H 1 2.39 0.02 . 2 . . . . 30 GLN HG3 . 15999 1 392 . 1 1 30 30 GLN C C 13 178.1 0.2 . 1 . . . . 30 GLN C . 15999 1 393 . 1 1 30 30 GLN CA C 13 59.2 0.2 . 1 . . . . 30 GLN CA . 15999 1 394 . 1 1 30 30 GLN CB C 13 28.1 0.2 . 1 . . . . 30 GLN CB . 15999 1 395 . 1 1 30 30 GLN CD C 13 180.4 0.2 . 1 . . . . 30 GLN CD . 15999 1 396 . 1 1 30 30 GLN CG C 13 33.9 0.2 . 1 . . . . 30 GLN CG . 15999 1 397 . 1 1 30 30 GLN N N 15 118.7 0.2 . 1 . . . . 30 GLN N . 15999 1 398 . 1 1 30 30 GLN NE2 N 15 113.5 0.2 . 1 . . . . 30 GLN NE2 . 15999 1 399 . 1 1 31 31 GLN H H 1 7.99 0.02 . 1 . . . . 31 GLN H . 15999 1 400 . 1 1 31 31 GLN HA H 1 3.98 0.02 . 1 . . . . 31 GLN HA . 15999 1 401 . 1 1 31 31 GLN HB2 H 1 1.88 0.02 . 2 . . . . 31 GLN HB2 . 15999 1 402 . 1 1 31 31 GLN HB3 H 1 2.28 0.02 . 2 . . . . 31 GLN HB3 . 15999 1 403 . 1 1 31 31 GLN HE21 H 1 7.60 0.02 . 1 . . . . 31 GLN HE21 . 15999 1 404 . 1 1 31 31 GLN HE22 H 1 7.02 0.02 . 1 . . . . 31 GLN HE22 . 15999 1 405 . 1 1 31 31 GLN HG2 H 1 2.34 0.02 . 2 . . . . 31 GLN HG2 . 15999 1 406 . 1 1 31 31 GLN HG3 H 1 2.40 0.02 . 2 . . . . 31 GLN HG3 . 15999 1 407 . 1 1 31 31 GLN C C 13 178.7 0.2 . 1 . . . . 31 GLN C . 15999 1 408 . 1 1 31 31 GLN CA C 13 59.1 0.2 . 1 . . . . 31 GLN CA . 15999 1 409 . 1 1 31 31 GLN CB C 13 28.7 0.2 . 1 . . . . 31 GLN CB . 15999 1 410 . 1 1 31 31 GLN CD C 13 180.0 0.2 . 1 . . . . 31 GLN CD . 15999 1 411 . 1 1 31 31 GLN CG C 13 35.0 0.2 . 1 . . . . 31 GLN CG . 15999 1 412 . 1 1 31 31 GLN N N 15 119.6 0.2 . 1 . . . . 31 GLN N . 15999 1 413 . 1 1 31 31 GLN NE2 N 15 112.1 0.2 . 1 . . . . 31 GLN NE2 . 15999 1 414 . 1 1 32 32 LEU H H 1 7.63 0.02 . 1 . . . . 32 LEU H . 15999 1 415 . 1 1 32 32 LEU HA H 1 3.74 0.02 . 1 . . . . 32 LEU HA . 15999 1 416 . 1 1 32 32 LEU HB2 H 1 1.07 0.02 . 2 . . . . 32 LEU HB2 . 15999 1 417 . 1 1 32 32 LEU HB3 H 1 1.89 0.02 . 2 . . . . 32 LEU HB3 . 15999 1 418 . 1 1 32 32 LEU HD11 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1 419 . 1 1 32 32 LEU HD12 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1 420 . 1 1 32 32 LEU HD13 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1 421 . 1 1 32 32 LEU HD21 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1 422 . 1 1 32 32 LEU HD22 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1 423 . 1 1 32 32 LEU HD23 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1 424 . 1 1 32 32 LEU HG H 1 1.31 0.02 . 1 . . . . 32 LEU HG . 15999 1 425 . 1 1 32 32 LEU C C 13 178.3 0.2 . 1 . . . . 32 LEU C . 15999 1 426 . 1 1 32 32 LEU CA C 13 57.7 0.2 . 1 . . . . 32 LEU CA . 15999 1 427 . 1 1 32 32 LEU CB C 13 41.5 0.2 . 1 . . . . 32 LEU CB . 15999 1 428 . 1 1 32 32 LEU CD1 C 13 23.0 0.02 . 1 . . . . 32 LEU CD1 . 15999 1 429 . 1 1 32 32 LEU CD2 C 13 26.1 0.02 . 1 . . . . 32 LEU CD2 . 15999 1 430 . 1 1 32 32 LEU CG C 13 27.1 0.2 . 1 . . . . 32 LEU CG . 15999 1 431 . 1 1 32 32 LEU N N 15 120.7 0.2 . 1 . . . . 32 LEU N . 15999 1 432 . 1 1 33 33 CYS H H 1 8.24 0.02 . 1 . . . . 33 CYS H . 15999 1 433 . 1 1 33 33 CYS HA H 1 3.99 0.02 . 1 . . . . 33 CYS HA . 15999 1 434 . 1 1 33 33 CYS HB2 H 1 2.85 0.02 . 2 . . . . 33 CYS HB2 . 15999 1 435 . 1 1 33 33 CYS HB3 H 1 2.87 0.02 . 2 . . . . 33 CYS HB3 . 15999 1 436 . 1 1 33 33 CYS C C 13 177.0 0.2 . 1 . . . . 33 CYS C . 15999 1 437 . 1 1 33 33 CYS CA C 13 63.1 0.2 . 1 . . . . 33 CYS CA . 15999 1 438 . 1 1 33 33 CYS CB C 13 26.1 0.2 . 1 . . . . 33 CYS CB . 15999 1 439 . 1 1 33 33 CYS N N 15 117.4 0.2 . 1 . . . . 33 CYS N . 15999 1 440 . 1 1 34 34 ASN H H 1 8.21 0.02 . 1 . . . . 34 ASN H . 15999 1 441 . 1 1 34 34 ASN HA H 1 4.37 0.02 . 1 . . . . 34 ASN HA . 15999 1 442 . 1 1 34 34 ASN HB2 H 1 2.82 0.02 . 2 . . . . 34 ASN HB2 . 15999 1 443 . 1 1 34 34 ASN HB3 H 1 2.94 0.02 . 2 . . . . 34 ASN HB3 . 15999 1 444 . 1 1 34 34 ASN HD21 H 1 7.59 0.02 . 1 . . . . 34 ASN HD21 . 15999 1 445 . 1 1 34 34 ASN HD22 H 1 6.95 0.02 . 1 . . . . 34 ASN HD22 . 15999 1 446 . 1 1 34 34 ASN C C 13 178.7 0.2 . 1 . . . . 34 ASN C . 15999 1 447 . 1 1 34 34 ASN CA C 13 56.0 0.2 . 1 . . . . 34 ASN CA . 15999 1 448 . 1 1 34 34 ASN CB C 13 37.8 0.2 . 1 . . . . 34 ASN CB . 15999 1 449 . 1 1 34 34 ASN CG C 13 176.0 0.2 . 1 . . . . 34 ASN CG . 15999 1 450 . 1 1 34 34 ASN N N 15 117.3 0.2 . 1 . . . . 34 ASN N . 15999 1 451 . 1 1 34 34 ASN ND2 N 15 111.1 0.2 . 1 . . . . 34 ASN ND2 . 15999 1 452 . 1 1 35 35 ILE H H 1 7.85 0.02 . 1 . . . . 35 ILE H . 15999 1 453 . 1 1 35 35 ILE HA H 1 3.85 0.02 . 1 . . . . 35 ILE HA . 15999 1 454 . 1 1 35 35 ILE HB H 1 2.08 0.02 . 1 . . . . 35 ILE HB . 15999 1 455 . 1 1 35 35 ILE HD11 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1 456 . 1 1 35 35 ILE HD12 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1 457 . 1 1 35 35 ILE HD13 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1 458 . 1 1 35 35 ILE HG12 H 1 1.20 0.02 . 2 . . . . 35 ILE HG12 . 15999 1 459 . 1 1 35 35 ILE HG13 H 1 1.78 0.02 . 2 . . . . 35 ILE HG13 . 15999 1 460 . 1 1 35 35 ILE HG21 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1 461 . 1 1 35 35 ILE HG22 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1 462 . 1 1 35 35 ILE HG23 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1 463 . 1 1 35 35 ILE C C 13 178.1 0.2 . 1 . . . . 35 ILE C . 15999 1 464 . 1 1 35 35 ILE CA C 13 64.8 0.2 . 1 . . . . 35 ILE CA . 15999 1 465 . 1 1 35 35 ILE CB C 13 38.0 0.2 . 1 . . . . 35 ILE CB . 15999 1 466 . 1 1 35 35 ILE CD1 C 13 14.4 0.2 . 1 . . . . 35 ILE CD1 . 15999 1 467 . 1 1 35 35 ILE CG1 C 13 28.2 0.2 . 1 . . . . 35 ILE CG1 . 15999 1 468 . 1 1 35 35 ILE CG2 C 13 17.9 0.2 . 1 . . . . 35 ILE CG2 . 15999 1 469 . 1 1 35 35 ILE N N 15 120.4 0.2 . 1 . . . . 35 ILE N . 15999 1 470 . 1 1 36 36 GLU H H 1 7.68 0.02 . 1 . . . . 36 GLU H . 15999 1 471 . 1 1 36 36 GLU HA H 1 4.12 0.02 . 1 . . . . 36 GLU HA . 15999 1 472 . 1 1 36 36 GLU HB2 H 1 2.08 0.02 . 2 . . . . 36 GLU HB2 . 15999 1 473 . 1 1 36 36 GLU HB3 H 1 2.08 0.02 . 2 . . . . 36 GLU HB3 . 15999 1 474 . 1 1 36 36 GLU HG2 H 1 2.13 0.02 . 2 . . . . 36 GLU HG2 . 15999 1 475 . 1 1 36 36 GLU HG3 H 1 2.71 0.02 . 2 . . . . 36 GLU HG3 . 15999 1 476 . 1 1 36 36 GLU C C 13 176.3 0.2 . 1 . . . . 36 GLU C . 15999 1 477 . 1 1 36 36 GLU CA C 13 58.6 0.2 . 1 . . . . 36 GLU CA . 15999 1 478 . 1 1 36 36 GLU CB C 13 30.0 0.2 . 1 . . . . 36 GLU CB . 15999 1 479 . 1 1 36 36 GLU CG C 13 38.2 0.2 . 1 . . . . 36 GLU CG . 15999 1 480 . 1 1 36 36 GLU N N 15 116.5 0.2 . 1 . . . . 36 GLU N . 15999 1 481 . 1 1 37 37 GLN H H 1 7.63 0.02 . 1 . . . . 37 GLN H . 15999 1 482 . 1 1 37 37 GLN HA H 1 4.54 0.02 . 1 . . . . 37 GLN HA . 15999 1 483 . 1 1 37 37 GLN HB2 H 1 2.04 0.02 . 2 . . . . 37 GLN HB2 . 15999 1 484 . 1 1 37 37 GLN HB3 H 1 2.18 0.02 . 2 . . . . 37 GLN HB3 . 15999 1 485 . 1 1 37 37 GLN HE21 H 1 7.41 0.02 . 1 . . . . 37 GLN HE21 . 15999 1 486 . 1 1 37 37 GLN HE22 H 1 6.85 0.02 . 1 . . . . 37 GLN HE22 . 15999 1 487 . 1 1 37 37 GLN HG2 H 1 2.46 0.02 . 2 . . . . 37 GLN HG2 . 15999 1 488 . 1 1 37 37 GLN HG3 H 1 2.46 0.02 . 2 . . . . 37 GLN HG3 . 15999 1 489 . 1 1 37 37 GLN C C 13 176.0 0.2 . 1 . . . . 37 GLN C . 15999 1 490 . 1 1 37 37 GLN CA C 13 54.9 0.2 . 1 . . . . 37 GLN CA . 15999 1 491 . 1 1 37 37 GLN CB C 13 29.6 0.2 . 1 . . . . 37 GLN CB . 15999 1 492 . 1 1 37 37 GLN CD C 13 180.8 0.2 . 1 . . . . 37 GLN CD . 15999 1 493 . 1 1 37 37 GLN CG C 13 34.1 0.2 . 1 . . . . 37 GLN CG . 15999 1 494 . 1 1 37 37 GLN N N 15 115.0 0.2 . 1 . . . . 37 GLN N . 15999 1 495 . 1 1 37 37 GLN NE2 N 15 111.3 0.2 . 1 . . . . 37 GLN NE2 . 15999 1 496 . 1 1 38 38 SER H H 1 7.38 0.02 . 1 . . . . 38 SER H . 15999 1 497 . 1 1 38 38 SER HA H 1 4.41 0.02 . 1 . . . . 38 SER HA . 15999 1 498 . 1 1 38 38 SER HB2 H 1 4.03 0.02 . 2 . . . . 38 SER HB2 . 15999 1 499 . 1 1 38 38 SER HB3 H 1 4.06 0.02 . 2 . . . . 38 SER HB3 . 15999 1 500 . 1 1 38 38 SER C C 13 175.5 0.2 . 1 . . . . 38 SER C . 15999 1 501 . 1 1 38 38 SER CA C 13 59.2 0.2 . 1 . . . . 38 SER CA . 15999 1 502 . 1 1 38 38 SER CB C 13 64.1 0.2 . 1 . . . . 38 SER CB . 15999 1 503 . 1 1 38 38 SER N N 15 115.2 0.2 . 1 . . . . 38 SER N . 15999 1 504 . 1 1 39 39 GLU H H 1 9.04 0.02 . 1 . . . . 39 GLU H . 15999 1 505 . 1 1 39 39 GLU HA H 1 4.45 0.02 . 1 . . . . 39 GLU HA . 15999 1 506 . 1 1 39 39 GLU HB2 H 1 2.00 0.02 . 2 . . . . 39 GLU HB2 . 15999 1 507 . 1 1 39 39 GLU HB3 H 1 2.21 0.02 . 2 . . . . 39 GLU HB3 . 15999 1 508 . 1 1 39 39 GLU HG2 H 1 2.26 0.02 . 2 . . . . 39 GLU HG2 . 15999 1 509 . 1 1 39 39 GLU HG3 H 1 2.38 0.02 . 2 . . . . 39 GLU HG3 . 15999 1 510 . 1 1 39 39 GLU C C 13 176.3 0.2 . 1 . . . . 39 GLU C . 15999 1 511 . 1 1 39 39 GLU CA C 13 57.1 0.2 . 1 . . . . 39 GLU CA . 15999 1 512 . 1 1 39 39 GLU CB C 13 30.3 0.2 . 1 . . . . 39 GLU CB . 15999 1 513 . 1 1 39 39 GLU CG C 13 36.3 0.2 . 1 . . . . 39 GLU CG . 15999 1 514 . 1 1 39 39 GLU N N 15 125.4 0.2 . 1 . . . . 39 GLU N . 15999 1 515 . 1 1 40 40 THR H H 1 7.92 0.02 . 1 . . . . 40 THR H . 15999 1 516 . 1 1 40 40 THR HA H 1 4.59 0.02 . 1 . . . . 40 THR HA . 15999 1 517 . 1 1 40 40 THR HB H 1 4.10 0.02 . 1 . . . . 40 THR HB . 15999 1 518 . 1 1 40 40 THR HG21 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1 519 . 1 1 40 40 THR HG22 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1 520 . 1 1 40 40 THR HG23 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1 521 . 1 1 40 40 THR C C 13 173.5 0.2 . 1 . . . . 40 THR C . 15999 1 522 . 1 1 40 40 THR CA C 13 60.5 0.2 . 1 . . . . 40 THR CA . 15999 1 523 . 1 1 40 40 THR CB C 13 71.1 0.2 . 1 . . . . 40 THR CB . 15999 1 524 . 1 1 40 40 THR CG2 C 13 21.5 0.2 . 1 . . . . 40 THR CG2 . 15999 1 525 . 1 1 40 40 THR N N 15 112.8 0.2 . 1 . . . . 40 THR N . 15999 1 526 . 1 1 41 41 ALA H H 1 8.78 0.02 . 1 . . . . 41 ALA H . 15999 1 527 . 1 1 41 41 ALA HA H 1 4.87 0.02 . 1 . . . . 41 ALA HA . 15999 1 528 . 1 1 41 41 ALA HB1 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1 529 . 1 1 41 41 ALA HB2 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1 530 . 1 1 41 41 ALA HB3 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1 531 . 1 1 41 41 ALA CA C 13 49.7 0.2 . 1 . . . . 41 ALA CA . 15999 1 532 . 1 1 41 41 ALA CB C 13 19.3 0.2 . 1 . . . . 41 ALA CB . 15999 1 533 . 1 1 41 41 ALA N N 15 127.0 0.2 . 1 . . . . 41 ALA N . 15999 1 534 . 1 1 42 42 PRO HA H 1 4.66 0.02 . 1 . . . . 42 PRO HA . 15999 1 535 . 1 1 42 42 PRO HB2 H 1 2.09 0.02 . 2 . . . . 42 PRO HB2 . 15999 1 536 . 1 1 42 42 PRO HB3 H 1 2.61 0.02 . 2 . . . . 42 PRO HB3 . 15999 1 537 . 1 1 42 42 PRO HD2 H 1 3.53 0.02 . 2 . . . . 42 PRO HD2 . 15999 1 538 . 1 1 42 42 PRO HD3 H 1 4.01 0.02 . 2 . . . . 42 PRO HD3 . 15999 1 539 . 1 1 42 42 PRO HG2 H 1 1.94 0.02 . 2 . . . . 42 PRO HG2 . 15999 1 540 . 1 1 42 42 PRO HG3 H 1 2.20 0.02 . 2 . . . . 42 PRO HG3 . 15999 1 541 . 1 1 42 42 PRO C C 13 178.3 0.2 . 1 . . . . 42 PRO C . 15999 1 542 . 1 1 42 42 PRO CA C 13 62.5 0.2 . 1 . . . . 42 PRO CA . 15999 1 543 . 1 1 42 42 PRO CB C 13 32.6 0.2 . 1 . . . . 42 PRO CB . 15999 1 544 . 1 1 42 42 PRO CD C 13 50.6 0.2 . 1 . . . . 42 PRO CD . 15999 1 545 . 1 1 42 42 PRO CG C 13 27.9 0.2 . 1 . . . . 42 PRO CG . 15999 1 546 . 1 1 43 43 VAL H H 1 8.84 0.02 . 1 . . . . 43 VAL H . 15999 1 547 . 1 1 43 43 VAL HA H 1 3.66 0.02 . 1 . . . . 43 VAL HA . 15999 1 548 . 1 1 43 43 VAL HB H 1 2.16 0.02 . 1 . . . . 43 VAL HB . 15999 1 549 . 1 1 43 43 VAL HG11 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1 550 . 1 1 43 43 VAL HG12 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1 551 . 1 1 43 43 VAL HG13 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1 552 . 1 1 43 43 VAL HG21 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1 553 . 1 1 43 43 VAL HG22 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1 554 . 1 1 43 43 VAL HG23 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1 555 . 1 1 43 43 VAL CA C 13 66.8 0.2 . 1 . . . . 43 VAL CA . 15999 1 556 . 1 1 43 43 VAL CB C 13 31.1 0.2 . 1 . . . . 43 VAL CB . 15999 1 557 . 1 1 43 43 VAL CG1 C 13 22.1 0.02 . 1 . . . . 43 VAL CG1 . 15999 1 558 . 1 1 43 43 VAL CG2 C 13 22.7 0.02 . 1 . . . . 43 VAL CG2 . 15999 1 559 . 1 1 43 43 VAL N N 15 123.0 0.2 . 1 . . . . 43 VAL N . 15999 1 560 . 1 1 44 44 VAL HA H 1 4.03 0.02 . 1 . . . . 44 VAL HA . 15999 1 561 . 1 1 44 44 VAL HB H 1 2.27 0.02 . 1 . . . . 44 VAL HB . 15999 1 562 . 1 1 44 44 VAL HG11 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1 563 . 1 1 44 44 VAL HG12 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1 564 . 1 1 44 44 VAL HG13 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1 565 . 1 1 44 44 VAL HG21 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1 566 . 1 1 44 44 VAL HG22 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1 567 . 1 1 44 44 VAL HG23 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1 568 . 1 1 44 44 VAL C C 13 176.7 0.2 . 1 . . . . 44 VAL C . 15999 1 569 . 1 1 44 44 VAL CA C 13 65.9 0.2 . 1 . . . . 44 VAL CA . 15999 1 570 . 1 1 44 44 VAL CB C 13 30.9 0.2 . 1 . . . . 44 VAL CB . 15999 1 571 . 1 1 44 44 VAL CG1 C 13 20.9 0.02 . 2 . . . . 44 VAL CG1 . 15999 1 572 . 1 1 44 44 VAL CG2 C 13 22.0 0.02 . 2 . . . . 44 VAL CG2 . 15999 1 573 . 1 1 45 45 VAL H H 1 7.50 0.02 . 1 . . . . 45 VAL H . 15999 1 574 . 1 1 45 45 VAL HA H 1 3.76 0.02 . 1 . . . . 45 VAL HA . 15999 1 575 . 1 1 45 45 VAL HB H 1 2.30 0.02 . 1 . . . . 45 VAL HB . 15999 1 576 . 1 1 45 45 VAL HG11 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1 577 . 1 1 45 45 VAL HG12 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1 578 . 1 1 45 45 VAL HG13 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1 579 . 1 1 45 45 VAL HG21 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1 580 . 1 1 45 45 VAL HG22 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1 581 . 1 1 45 45 VAL HG23 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1 582 . 1 1 45 45 VAL C C 13 177.5 0.2 . 1 . . . . 45 VAL C . 15999 1 583 . 1 1 45 45 VAL CA C 13 66.7 0.2 . 1 . . . . 45 VAL CA . 15999 1 584 . 1 1 45 45 VAL CB C 13 31.0 0.2 . 1 . . . . 45 VAL CB . 15999 1 585 . 1 1 45 45 VAL CG1 C 13 22.3 0.02 . 1 . . . . 45 VAL CG1 . 15999 1 586 . 1 1 45 45 VAL CG2 C 13 24.4 0.02 . 1 . . . . 45 VAL CG2 . 15999 1 587 . 1 1 45 45 VAL N N 15 120.1 0.2 . 1 . . . . 45 VAL N . 15999 1 588 . 1 1 46 46 LYS H H 1 7.61 0.02 . 1 . . . . 46 LYS H . 15999 1 589 . 1 1 46 46 LYS HA H 1 4.14 0.02 . 1 . . . . 46 LYS HA . 15999 1 590 . 1 1 46 46 LYS HB2 H 1 2.00 0.02 . 2 . . . . 46 LYS HB2 . 15999 1 591 . 1 1 46 46 LYS HB3 H 1 2.10 0.02 . 2 . . . . 46 LYS HB3 . 15999 1 592 . 1 1 46 46 LYS HD2 H 1 1.67 0.02 . 2 . . . . 46 LYS HD2 . 15999 1 593 . 1 1 46 46 LYS HD3 H 1 1.71 0.02 . 2 . . . . 46 LYS HD3 . 15999 1 594 . 1 1 46 46 LYS HE2 H 1 3.06 0.02 . 2 . . . . 46 LYS HE2 . 15999 1 595 . 1 1 46 46 LYS HE3 H 1 3.06 0.02 . 2 . . . . 46 LYS HE3 . 15999 1 596 . 1 1 46 46 LYS HG2 H 1 1.45 0.02 . 2 . . . . 46 LYS HG2 . 15999 1 597 . 1 1 46 46 LYS HG3 H 1 1.59 0.02 . 2 . . . . 46 LYS HG3 . 15999 1 598 . 1 1 46 46 LYS C C 13 179.5 0.2 . 1 . . . . 46 LYS C . 15999 1 599 . 1 1 46 46 LYS CA C 13 59.9 0.2 . 1 . . . . 46 LYS CA . 15999 1 600 . 1 1 46 46 LYS CB C 13 31.5 0.2 . 1 . . . . 46 LYS CB . 15999 1 601 . 1 1 46 46 LYS CD C 13 29.7 0.2 . 1 . . . . 46 LYS CD . 15999 1 602 . 1 1 46 46 LYS CE C 13 42.0 0.2 . 1 . . . . 46 LYS CE . 15999 1 603 . 1 1 46 46 LYS CG C 13 25.8 0.2 . 1 . . . . 46 LYS CG . 15999 1 604 . 1 1 46 46 LYS N N 15 120.7 0.2 . 1 . . . . 46 LYS N . 15999 1 605 . 1 1 47 47 TYR H H 1 8.55 0.02 . 1 . . . . 47 TYR H . 15999 1 606 . 1 1 47 47 TYR HA H 1 5.00 0.02 . 1 . . . . 47 TYR HA . 15999 1 607 . 1 1 47 47 TYR HB2 H 1 2.94 0.02 . 2 . . . . 47 TYR HB2 . 15999 1 608 . 1 1 47 47 TYR HB3 H 1 3.44 0.02 . 2 . . . . 47 TYR HB3 . 15999 1 609 . 1 1 47 47 TYR HD1 H 1 7.10 0.02 . 3 . . . . 47 TYR HD1 . 15999 1 610 . 1 1 47 47 TYR HD2 H 1 7.10 0.02 . 3 . . . . 47 TYR HD2 . 15999 1 611 . 1 1 47 47 TYR HE1 H 1 6.51 0.02 . 3 . . . . 47 TYR HE1 . 15999 1 612 . 1 1 47 47 TYR HE2 H 1 6.51 0.02 . 3 . . . . 47 TYR HE2 . 15999 1 613 . 1 1 47 47 TYR C C 13 177.3 0.2 . 1 . . . . 47 TYR C . 15999 1 614 . 1 1 47 47 TYR CA C 13 57.3 0.2 . 1 . . . . 47 TYR CA . 15999 1 615 . 1 1 47 47 TYR CB C 13 37.7 0.2 . 1 . . . . 47 TYR CB . 15999 1 616 . 1 1 47 47 TYR CD1 C 13 131.7 0.02 . 3 . . . . 47 TYR CD1 . 15999 1 617 . 1 1 47 47 TYR CD2 C 13 131.7 0.02 . 3 . . . . 47 TYR CD2 . 15999 1 618 . 1 1 47 47 TYR CE1 C 13 117.9 0.02 . 3 . . . . 47 TYR CE1 . 15999 1 619 . 1 1 47 47 TYR CE2 C 13 117.9 0.02 . 3 . . . . 47 TYR CE2 . 15999 1 620 . 1 1 47 47 TYR N N 15 122.7 0.2 . 1 . . . . 47 TYR N . 15999 1 621 . 1 1 48 48 ILE H H 1 8.25 0.02 . 1 . . . . 48 ILE H . 15999 1 622 . 1 1 48 48 ILE HA H 1 3.16 0.02 . 1 . . . . 48 ILE HA . 15999 1 623 . 1 1 48 48 ILE HB H 1 1.86 0.02 . 1 . . . . 48 ILE HB . 15999 1 624 . 1 1 48 48 ILE HD11 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1 625 . 1 1 48 48 ILE HD12 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1 626 . 1 1 48 48 ILE HD13 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1 627 . 1 1 48 48 ILE HG12 H 1 0.68 0.02 . 2 . . . . 48 ILE HG12 . 15999 1 628 . 1 1 48 48 ILE HG13 H 1 2.07 0.02 . 2 . . . . 48 ILE HG13 . 15999 1 629 . 1 1 48 48 ILE HG21 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1 630 . 1 1 48 48 ILE HG22 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1 631 . 1 1 48 48 ILE HG23 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1 632 . 1 1 48 48 ILE C C 13 177.1 0.2 . 1 . . . . 48 ILE C . 15999 1 633 . 1 1 48 48 ILE CA C 13 67.0 0.2 . 1 . . . . 48 ILE CA . 15999 1 634 . 1 1 48 48 ILE CB C 13 37.8 0.2 . 1 . . . . 48 ILE CB . 15999 1 635 . 1 1 48 48 ILE CD1 C 13 13.9 0.2 . 1 . . . . 48 ILE CD1 . 15999 1 636 . 1 1 48 48 ILE CG1 C 13 30.3 0.2 . 1 . . . . 48 ILE CG1 . 15999 1 637 . 1 1 48 48 ILE CG2 C 13 18.7 0.2 . 1 . . . . 48 ILE CG2 . 15999 1 638 . 1 1 48 48 ILE N N 15 121.2 0.2 . 1 . . . . 48 ILE N . 15999 1 639 . 1 1 49 49 ALA H H 1 8.31 0.02 . 1 . . . . 49 ALA H . 15999 1 640 . 1 1 49 49 ALA HA H 1 3.94 0.02 . 1 . . . . 49 ALA HA . 15999 1 641 . 1 1 49 49 ALA HB1 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1 642 . 1 1 49 49 ALA HB2 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1 643 . 1 1 49 49 ALA HB3 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1 644 . 1 1 49 49 ALA C C 13 179.3 0.2 . 1 . . . . 49 ALA C . 15999 1 645 . 1 1 49 49 ALA CA C 13 55.5 0.2 . 1 . . . . 49 ALA CA . 15999 1 646 . 1 1 49 49 ALA CB C 13 18.20 0.2 . 1 . . . . 49 ALA CB . 15999 1 647 . 1 1 49 49 ALA N N 15 120.3 0.2 . 1 . . . . 49 ALA N . 15999 1 648 . 1 1 50 50 PHE H H 1 8.63 0.02 . 1 . . . . 50 PHE H . 15999 1 649 . 1 1 50 50 PHE HA H 1 4.20 0.02 . 1 . . . . 50 PHE HA . 15999 1 650 . 1 1 50 50 PHE HB2 H 1 3.38 0.02 . 2 . . . . 50 PHE HB2 . 15999 1 651 . 1 1 50 50 PHE HB3 H 1 3.70 0.02 . 2 . . . . 50 PHE HB3 . 15999 1 652 . 1 1 50 50 PHE HD1 H 1 7.21 0.02 . 3 . . . . 50 PHE HD1 . 15999 1 653 . 1 1 50 50 PHE HD2 H 1 7.21 0.02 . 3 . . . . 50 PHE HD2 . 15999 1 654 . 1 1 50 50 PHE HE1 H 1 7.31 0.02 . 3 . . . . 50 PHE HE1 . 15999 1 655 . 1 1 50 50 PHE HE2 H 1 7.31 0.02 . 3 . . . . 50 PHE HE2 . 15999 1 656 . 1 1 50 50 PHE C C 13 179.0 0.2 . 1 . . . . 50 PHE C . 15999 1 657 . 1 1 50 50 PHE CA C 13 61.3 0.2 . 1 . . . . 50 PHE CA . 15999 1 658 . 1 1 50 50 PHE CB C 13 39.2 0.2 . 1 . . . . 50 PHE CB . 15999 1 659 . 1 1 50 50 PHE CD1 C 13 131.7 0.02 . 3 . . . . 50 PHE CD1 . 15999 1 660 . 1 1 50 50 PHE CD2 C 13 131.7 0.02 . 3 . . . . 50 PHE CD2 . 15999 1 661 . 1 1 50 50 PHE CE1 C 13 130.0 0.02 . 3 . . . . 50 PHE CE1 . 15999 1 662 . 1 1 50 50 PHE CE2 C 13 130.0 0.02 . 3 . . . . 50 PHE CE2 . 15999 1 663 . 1 1 50 50 PHE N N 15 121.3 0.2 . 1 . . . . 50 PHE N . 15999 1 664 . 1 1 51 51 LEU H H 1 8.92 0.02 . 1 . . . . 51 LEU H . 15999 1 665 . 1 1 51 51 LEU HA H 1 3.63 0.02 . 1 . . . . 51 LEU HA . 15999 1 666 . 1 1 51 51 LEU HB2 H 1 0.94 0.02 . 2 . . . . 51 LEU HB2 . 15999 1 667 . 1 1 51 51 LEU HB3 H 1 1.78 0.02 . 2 . . . . 51 LEU HB3 . 15999 1 668 . 1 1 51 51 LEU HD11 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1 669 . 1 1 51 51 LEU HD12 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1 670 . 1 1 51 51 LEU HD13 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1 671 . 1 1 51 51 LEU HD21 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1 672 . 1 1 51 51 LEU HD22 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1 673 . 1 1 51 51 LEU HD23 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1 674 . 1 1 51 51 LEU HG H 1 1.68 0.02 . 1 . . . . 51 LEU HG . 15999 1 675 . 1 1 51 51 LEU C C 13 180.0 0.2 . 1 . . . . 51 LEU C . 15999 1 676 . 1 1 51 51 LEU CA C 13 58.1 0.2 . 1 . . . . 51 LEU CA . 15999 1 677 . 1 1 51 51 LEU CB C 13 39.8 0.2 . 1 . . . . 51 LEU CB . 15999 1 678 . 1 1 51 51 LEU CD1 C 13 26.6 0.02 . 1 . . . . 51 LEU CD1 . 15999 1 679 . 1 1 51 51 LEU CD2 C 13 20.8 0.02 . 1 . . . . 51 LEU CD2 . 15999 1 680 . 1 1 51 51 LEU CG C 13 26.7 0.2 . 1 . . . . 51 LEU CG . 15999 1 681 . 1 1 51 51 LEU N N 15 121.9 0.2 . 1 . . . . 51 LEU N . 15999 1 682 . 1 1 52 52 ARG H H 1 8.41 0.02 . 1 . . . . 52 ARG H . 15999 1 683 . 1 1 52 52 ARG HA H 1 4.42 0.02 . 1 . . . . 52 ARG HA . 15999 1 684 . 1 1 52 52 ARG HB2 H 1 1.69 0.02 . 2 . . . . 52 ARG HB2 . 15999 1 685 . 1 1 52 52 ARG HB3 H 1 2.27 0.02 . 2 . . . . 52 ARG HB3 . 15999 1 686 . 1 1 52 52 ARG HD2 H 1 3.17 0.02 . 2 . . . . 52 ARG HD2 . 15999 1 687 . 1 1 52 52 ARG HD3 H 1 3.75 0.02 . 2 . . . . 52 ARG HD3 . 15999 1 688 . 1 1 52 52 ARG HE H 1 8.31 0.02 . 1 . . . . 52 ARG HE . 15999 1 689 . 1 1 52 52 ARG HG2 H 1 1.54 0.02 . 2 . . . . 52 ARG HG2 . 15999 1 690 . 1 1 52 52 ARG HG3 H 1 1.86 0.02 . 2 . . . . 52 ARG HG3 . 15999 1 691 . 1 1 52 52 ARG C C 13 179.8 0.2 . 1 . . . . 52 ARG C . 15999 1 692 . 1 1 52 52 ARG CA C 13 57.8 0.2 . 1 . . . . 52 ARG CA . 15999 1 693 . 1 1 52 52 ARG CB C 13 28.2 0.2 . 1 . . . . 52 ARG CB . 15999 1 694 . 1 1 52 52 ARG CD C 13 42.2 0.2 . 1 . . . . 52 ARG CD . 15999 1 695 . 1 1 52 52 ARG N N 15 120.5 0.2 . 1 . . . . 52 ARG N . 15999 1 696 . 1 1 52 52 ARG NE N 15 86.4 0.2 . 1 . . . . 52 ARG NE . 15999 1 697 . 1 1 53 53 SER H H 1 8.48 0.02 . 1 . . . . 53 SER H . 15999 1 698 . 1 1 53 53 SER HA H 1 4.30 0.02 . 1 . . . . 53 SER HA . 15999 1 699 . 1 1 53 53 SER HB2 H 1 4.01 0.02 . 2 . . . . 53 SER HB2 . 15999 1 700 . 1 1 53 53 SER HB3 H 1 4.01 0.02 . 2 . . . . 53 SER HB3 . 15999 1 701 . 1 1 53 53 SER C C 13 174.6 0.2 . 1 . . . . 53 SER C . 15999 1 702 . 1 1 53 53 SER CA C 13 61.5 0.2 . 1 . . . . 53 SER CA . 15999 1 703 . 1 1 53 53 SER CB C 13 62.3 0.2 . 1 . . . . 53 SER CB . 15999 1 704 . 1 1 53 53 SER N N 15 119.5 0.2 . 1 . . . . 53 SER N . 15999 1 705 . 1 1 54 54 LYS H H 1 7.08 0.02 . 1 . . . . 54 LYS H . 15999 1 706 . 1 1 54 54 LYS HA H 1 4.35 0.02 . 1 . . . . 54 LYS HA . 15999 1 707 . 1 1 54 54 LYS HB2 H 1 1.72 0.02 . 2 . . . . 54 LYS HB2 . 15999 1 708 . 1 1 54 54 LYS HB3 H 1 2.03 0.02 . 2 . . . . 54 LYS HB3 . 15999 1 709 . 1 1 54 54 LYS HD2 H 1 1.36 0.02 . 2 . . . . 54 LYS HD2 . 15999 1 710 . 1 1 54 54 LYS HD3 H 1 1.36 0.02 . 2 . . . . 54 LYS HD3 . 15999 1 711 . 1 1 54 54 LYS HE2 H 1 2.29 0.02 . 2 . . . . 54 LYS HE2 . 15999 1 712 . 1 1 54 54 LYS HE3 H 1 2.70 0.02 . 2 . . . . 54 LYS HE3 . 15999 1 713 . 1 1 54 54 LYS HG2 H 1 0.75 0.02 . 2 . . . . 54 LYS HG2 . 15999 1 714 . 1 1 54 54 LYS HG3 H 1 0.87 0.02 . 2 . . . . 54 LYS HG3 . 15999 1 715 . 1 1 54 54 LYS C C 13 176.5 0.2 . 1 . . . . 54 LYS C . 15999 1 716 . 1 1 54 54 LYS CA C 13 53.7 0.2 . 1 . . . . 54 LYS CA . 15999 1 717 . 1 1 54 54 LYS CB C 13 31.8 0.2 . 1 . . . . 54 LYS CB . 15999 1 718 . 1 1 54 54 LYS CD C 13 27.2 0.2 . 1 . . . . 54 LYS CD . 15999 1 719 . 1 1 54 54 LYS CE C 13 42.8 0.2 . 1 . . . . 54 LYS CE . 15999 1 720 . 1 1 54 54 LYS CG C 13 23.3 0.2 . 1 . . . . 54 LYS CG . 15999 1 721 . 1 1 54 54 LYS N N 15 119.2 0.2 . 1 . . . . 54 LYS N . 15999 1 722 . 1 1 55 55 GLY H H 1 8.04 0.02 . 1 . . . . 55 GLY H . 15999 1 723 . 1 1 55 55 GLY HA2 H 1 3.54 0.02 . 2 . . . . 55 GLY HA2 . 15999 1 724 . 1 1 55 55 GLY HA3 H 1 4.30 0.02 . 2 . . . . 55 GLY HA3 . 15999 1 725 . 1 1 55 55 GLY C C 13 174.5 0.2 . 1 . . . . 55 GLY C . 15999 1 726 . 1 1 55 55 GLY CA C 13 44.7 0.2 . 1 . . . . 55 GLY CA . 15999 1 727 . 1 1 55 55 GLY N N 15 106.6 0.2 . 1 . . . . 55 GLY N . 15999 1 728 . 1 1 56 56 VAL H H 1 7.58 0.02 . 1 . . . . 56 VAL H . 15999 1 729 . 1 1 56 56 VAL HA H 1 3.63 0.02 . 1 . . . . 56 VAL HA . 15999 1 730 . 1 1 56 56 VAL HB H 1 1.25 0.02 . 1 . . . . 56 VAL HB . 15999 1 731 . 1 1 56 56 VAL HG11 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1 732 . 1 1 56 56 VAL HG12 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1 733 . 1 1 56 56 VAL HG13 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1 734 . 1 1 56 56 VAL HG21 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1 735 . 1 1 56 56 VAL HG22 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1 736 . 1 1 56 56 VAL HG23 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1 737 . 1 1 56 56 VAL C C 13 174.7 0.2 . 1 . . . . 56 VAL C . 15999 1 738 . 1 1 56 56 VAL CA C 13 64.0 0.2 . 1 . . . . 56 VAL CA . 15999 1 739 . 1 1 56 56 VAL CB C 13 31.6 0.2 . 1 . . . . 56 VAL CB . 15999 1 740 . 1 1 56 56 VAL CG1 C 13 21.0 0.02 . 1 . . . . 56 VAL CG1 . 15999 1 741 . 1 1 56 56 VAL CG2 C 13 25.0 0.02 . 1 . . . . 56 VAL CG2 . 15999 1 742 . 1 1 56 56 VAL N N 15 122.0 0.2 . 1 . . . . 56 VAL N . 15999 1 743 . 1 1 57 57 ASP H H 1 8.44 0.02 . 1 . . . . 57 ASP H . 15999 1 744 . 1 1 57 57 ASP HA H 1 4.50 0.02 . 1 . . . . 57 ASP HA . 15999 1 745 . 1 1 57 57 ASP HB2 H 1 2.69 0.02 . 2 . . . . 57 ASP HB2 . 15999 1 746 . 1 1 57 57 ASP HB3 H 1 2.93 0.02 . 2 . . . . 57 ASP HB3 . 15999 1 747 . 1 1 57 57 ASP C C 13 176.9 0.2 . 1 . . . . 57 ASP C . 15999 1 748 . 1 1 57 57 ASP CA C 13 52.6 0.2 . 1 . . . . 57 ASP CA . 15999 1 749 . 1 1 57 57 ASP CB C 13 39.9 0.2 . 1 . . . . 57 ASP CB . 15999 1 750 . 1 1 57 57 ASP N N 15 124.1 0.2 . 1 . . . . 57 ASP N . 15999 1 751 . 1 1 58 58 LEU H H 1 9.72 0.02 . 1 . . . . 58 LEU H . 15999 1 752 . 1 1 58 58 LEU HA H 1 4.02 0.02 . 1 . . . . 58 LEU HA . 15999 1 753 . 1 1 58 58 LEU HB2 H 1 1.08 0.02 . 2 . . . . 58 LEU HB2 . 15999 1 754 . 1 1 58 58 LEU HB3 H 1 1.76 0.02 . 2 . . . . 58 LEU HB3 . 15999 1 755 . 1 1 58 58 LEU HD11 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1 756 . 1 1 58 58 LEU HD12 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1 757 . 1 1 58 58 LEU HD13 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1 758 . 1 1 58 58 LEU HD21 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1 759 . 1 1 58 58 LEU HD22 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1 760 . 1 1 58 58 LEU HD23 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1 761 . 1 1 58 58 LEU HG H 1 1.70 0.02 . 1 . . . . 58 LEU HG . 15999 1 762 . 1 1 58 58 LEU C C 13 179.4 0.2 . 1 . . . . 58 LEU C . 15999 1 763 . 1 1 58 58 LEU CA C 13 56.3 0.2 . 1 . . . . 58 LEU CA . 15999 1 764 . 1 1 58 58 LEU CB C 13 43.3 0.2 . 1 . . . . 58 LEU CB . 15999 1 765 . 1 1 58 58 LEU CD1 C 13 27.5 0.02 . 1 . . . . 58 LEU CD1 . 15999 1 766 . 1 1 58 58 LEU CD2 C 13 21.5 0.02 . 1 . . . . 58 LEU CD2 . 15999 1 767 . 1 1 58 58 LEU CG C 13 26.4 0.2 . 1 . . . . 58 LEU CG . 15999 1 768 . 1 1 58 58 LEU N N 15 127.8 0.2 . 1 . . . . 58 LEU N . 15999 1 769 . 1 1 59 59 ASN H H 1 7.74 0.02 . 1 . . . . 59 ASN H . 15999 1 770 . 1 1 59 59 ASN HA H 1 4.34 0.02 . 1 . . . . 59 ASN HA . 15999 1 771 . 1 1 59 59 ASN HB2 H 1 2.65 0.02 . 2 . . . . 59 ASN HB2 . 15999 1 772 . 1 1 59 59 ASN HB3 H 1 3.13 0.02 . 2 . . . . 59 ASN HB3 . 15999 1 773 . 1 1 59 59 ASN HD21 H 1 7.74 0.02 . 1 . . . . 59 ASN HD21 . 15999 1 774 . 1 1 59 59 ASN HD22 H 1 7.12 0.02 . 1 . . . . 59 ASN HD22 . 15999 1 775 . 1 1 59 59 ASN C C 13 176.3 0.2 . 1 . . . . 59 ASN C . 15999 1 776 . 1 1 59 59 ASN CA C 13 56.3 0.2 . 1 . . . . 59 ASN CA . 15999 1 777 . 1 1 59 59 ASN CB C 13 36.4 0.2 . 1 . . . . 59 ASN CB . 15999 1 778 . 1 1 59 59 ASN CG C 13 175.0 0.2 . 1 . . . . 59 ASN CG . 15999 1 779 . 1 1 59 59 ASN N N 15 119.5 0.2 . 1 . . . . 59 ASN N . 15999 1 780 . 1 1 59 59 ASN ND2 N 15 112.4 0.2 . 1 . . . . 59 ASN ND2 . 15999 1 781 . 1 1 60 60 ALA H H 1 7.22 0.02 . 1 . . . . 60 ALA H . 15999 1 782 . 1 1 60 60 ALA HA H 1 4.03 0.02 . 1 . . . . 60 ALA HA . 15999 1 783 . 1 1 60 60 ALA HB1 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1 784 . 1 1 60 60 ALA HB2 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1 785 . 1 1 60 60 ALA HB3 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1 786 . 1 1 60 60 ALA C C 13 180.1 0.2 . 1 . . . . 60 ALA C . 15999 1 787 . 1 1 60 60 ALA CA C 13 54.3 0.2 . 1 . . . . 60 ALA CA . 15999 1 788 . 1 1 60 60 ALA CB C 13 18.2 0.2 . 1 . . . . 60 ALA CB . 15999 1 789 . 1 1 60 60 ALA N N 15 121.4 0.2 . 1 . . . . 60 ALA N . 15999 1 790 . 1 1 61 61 LEU H H 1 7.32 0.02 . 1 . . . . 61 LEU H . 15999 1 791 . 1 1 61 61 LEU HA H 1 3.84 0.02 . 1 . . . . 61 LEU HA . 15999 1 792 . 1 1 61 61 LEU HB2 H 1 1.48 0.02 . 2 . . . . 61 LEU HB2 . 15999 1 793 . 1 1 61 61 LEU HB3 H 1 1.79 0.02 . 2 . . . . 61 LEU HB3 . 15999 1 794 . 1 1 61 61 LEU HD11 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1 795 . 1 1 61 61 LEU HD12 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1 796 . 1 1 61 61 LEU HD13 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1 797 . 1 1 61 61 LEU HD21 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1 798 . 1 1 61 61 LEU HD22 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1 799 . 1 1 61 61 LEU HD23 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1 800 . 1 1 61 61 LEU HG H 1 1.06 0.02 . 1 . . . . 61 LEU HG . 15999 1 801 . 1 1 61 61 LEU C C 13 177.2 0.2 . 1 . . . . 61 LEU C . 15999 1 802 . 1 1 61 61 LEU CA C 13 58.5 0.2 . 1 . . . . 61 LEU CA . 15999 1 803 . 1 1 61 61 LEU CB C 13 42.6 0.2 . 1 . . . . 61 LEU CB . 15999 1 804 . 1 1 61 61 LEU CD1 C 13 25.0 0.02 . 1 . . . . 61 LEU CD1 . 15999 1 805 . 1 1 61 61 LEU CD2 C 13 25.4 0.02 . 1 . . . . 61 LEU CD2 . 15999 1 806 . 1 1 61 61 LEU CG C 13 27.2 0.2 . 1 . . . . 61 LEU CG . 15999 1 807 . 1 1 61 61 LEU N N 15 118.6 0.2 . 1 . . . . 61 LEU N . 15999 1 808 . 1 1 62 62 PHE H H 1 8.36 0.02 . 1 . . . . 62 PHE H . 15999 1 809 . 1 1 62 62 PHE HA H 1 3.93 0.02 . 1 . . . . 62 PHE HA . 15999 1 810 . 1 1 62 62 PHE HB2 H 1 2.86 0.02 . 2 . . . . 62 PHE HB2 . 15999 1 811 . 1 1 62 62 PHE HB3 H 1 3.06 0.02 . 2 . . . . 62 PHE HB3 . 15999 1 812 . 1 1 62 62 PHE HD1 H 1 7.41 0.02 . 3 . . . . 62 PHE HD1 . 15999 1 813 . 1 1 62 62 PHE HD2 H 1 7.41 0.02 . 3 . . . . 62 PHE HD2 . 15999 1 814 . 1 1 62 62 PHE HE1 H 1 7.05 0.02 . 3 . . . . 62 PHE HE1 . 15999 1 815 . 1 1 62 62 PHE HE2 H 1 7.05 0.02 . 3 . . . . 62 PHE HE2 . 15999 1 816 . 1 1 62 62 PHE HZ H 1 6.96 0.02 . 1 . . . . 62 PHE HZ . 15999 1 817 . 1 1 62 62 PHE C C 13 178.2 0.2 . 1 . . . . 62 PHE C . 15999 1 818 . 1 1 62 62 PHE CA C 13 62.8 0.2 . 1 . . . . 62 PHE CA . 15999 1 819 . 1 1 62 62 PHE CB C 13 38.5 0.2 . 1 . . . . 62 PHE CB . 15999 1 820 . 1 1 62 62 PHE CD1 C 13 131.7 0.02 . 3 . . . . 62 PHE CD1 . 15999 1 821 . 1 1 62 62 PHE CD2 C 13 131.7 0.02 . 3 . . . . 62 PHE CD2 . 15999 1 822 . 1 1 62 62 PHE CE1 C 13 129.9 0.02 . 3 . . . . 62 PHE CE1 . 15999 1 823 . 1 1 62 62 PHE CE2 C 13 129.9 0.02 . 3 . . . . 62 PHE CE2 . 15999 1 824 . 1 1 62 62 PHE CZ C 13 128.6 0.2 . 1 . . . . 62 PHE CZ . 15999 1 825 . 1 1 62 62 PHE N N 15 114.4 0.2 . 1 . . . . 62 PHE N . 15999 1 826 . 1 1 63 63 ASP H H 1 8.68 0.02 . 1 . . . . 63 ASP H . 15999 1 827 . 1 1 63 63 ASP HA H 1 4.53 0.02 . 1 . . . . 63 ASP HA . 15999 1 828 . 1 1 63 63 ASP HB2 H 1 2.56 0.02 . 2 . . . . 63 ASP HB2 . 15999 1 829 . 1 1 63 63 ASP HB3 H 1 2.75 0.02 . 2 . . . . 63 ASP HB3 . 15999 1 830 . 1 1 63 63 ASP C C 13 178.6 0.2 . 1 . . . . 63 ASP C . 15999 1 831 . 1 1 63 63 ASP CA C 13 57.5 0.2 . 1 . . . . 63 ASP CA . 15999 1 832 . 1 1 63 63 ASP CB C 13 39.6 0.2 . 1 . . . . 63 ASP CB . 15999 1 833 . 1 1 63 63 ASP N N 15 120.4 0.2 . 1 . . . . 63 ASP N . 15999 1 834 . 1 1 64 64 ARG H H 1 7.54 0.02 . 1 . . . . 64 ARG H . 15999 1 835 . 1 1 64 64 ARG HA H 1 4.29 0.02 . 1 . . . . 64 ARG HA . 15999 1 836 . 1 1 64 64 ARG HB2 H 1 1.70 0.02 . 2 . . . . 64 ARG HB2 . 15999 1 837 . 1 1 64 64 ARG HB3 H 1 2.00 0.02 . 2 . . . . 64 ARG HB3 . 15999 1 838 . 1 1 64 64 ARG HD2 H 1 3.01 0.02 . 2 . . . . 64 ARG HD2 . 15999 1 839 . 1 1 64 64 ARG HD3 H 1 3.24 0.02 . 2 . . . . 64 ARG HD3 . 15999 1 840 . 1 1 64 64 ARG HE H 1 7.34 0.02 . 1 . . . . 64 ARG HE . 15999 1 841 . 1 1 64 64 ARG HG2 H 1 1.62 0.02 . 2 . . . . 64 ARG HG2 . 15999 1 842 . 1 1 64 64 ARG HG3 H 1 1.82 0.02 . 2 . . . . 64 ARG HG3 . 15999 1 843 . 1 1 64 64 ARG C C 13 177.6 0.2 . 1 . . . . 64 ARG C . 15999 1 844 . 1 1 64 64 ARG CA C 13 58.3 0.2 . 1 . . . . 64 ARG CA . 15999 1 845 . 1 1 64 64 ARG CB C 13 30.0 0.2 . 1 . . . . 64 ARG CB . 15999 1 846 . 1 1 64 64 ARG CD C 13 43.9 0.2 . 1 . . . . 64 ARG CD . 15999 1 847 . 1 1 64 64 ARG CG C 13 27.7 0.2 . 1 . . . . 64 ARG CG . 15999 1 848 . 1 1 64 64 ARG N N 15 116.8 0.2 . 1 . . . . 64 ARG N . 15999 1 849 . 1 1 64 64 ARG NE N 15 84.1 0.2 . 1 . . . . 64 ARG NE . 15999 1 850 . 1 1 65 65 ILE H H 1 7.26 0.02 . 1 . . . . 65 ILE H . 15999 1 851 . 1 1 65 65 ILE HA H 1 4.13 0.02 . 1 . . . . 65 ILE HA . 15999 1 852 . 1 1 65 65 ILE HB H 1 1.93 0.02 . 1 . . . . 65 ILE HB . 15999 1 853 . 1 1 65 65 ILE HD11 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1 854 . 1 1 65 65 ILE HD12 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1 855 . 1 1 65 65 ILE HD13 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1 856 . 1 1 65 65 ILE HG12 H 1 1.07 0.02 . 2 . . . . 65 ILE HG12 . 15999 1 857 . 1 1 65 65 ILE HG13 H 1 1.42 0.02 . 2 . . . . 65 ILE HG13 . 15999 1 858 . 1 1 65 65 ILE HG21 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1 859 . 1 1 65 65 ILE HG22 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1 860 . 1 1 65 65 ILE HG23 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1 861 . 1 1 65 65 ILE C C 13 177.0 0.2 . 1 . . . . 65 ILE C . 15999 1 862 . 1 1 65 65 ILE CA C 13 62.6 0.2 . 1 . . . . 65 ILE CA . 15999 1 863 . 1 1 65 65 ILE CB C 13 38.7 0.2 . 1 . . . . 65 ILE CB . 15999 1 864 . 1 1 65 65 ILE CD1 C 13 13.8 0.2 . 1 . . . . 65 ILE CD1 . 15999 1 865 . 1 1 65 65 ILE CG1 C 13 27.3 0.2 . 1 . . . . 65 ILE CG1 . 15999 1 866 . 1 1 65 65 ILE CG2 C 13 17.5 0.2 . 1 . . . . 65 ILE CG2 . 15999 1 867 . 1 1 65 65 ILE N N 15 117.0 0.2 . 1 . . . . 65 ILE N . 15999 1 868 . 1 1 66 66 ILE H H 1 7.98 0.02 . 1 . . . . 66 ILE H . 15999 1 869 . 1 1 66 66 ILE HA H 1 4.00 0.02 . 1 . . . . 66 ILE HA . 15999 1 870 . 1 1 66 66 ILE HB H 1 1.91 0.02 . 1 . . . . 66 ILE HB . 15999 1 871 . 1 1 66 66 ILE HD11 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1 872 . 1 1 66 66 ILE HD12 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1 873 . 1 1 66 66 ILE HD13 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1 874 . 1 1 66 66 ILE HG12 H 1 1.23 0.02 . 2 . . . . 66 ILE HG12 . 15999 1 875 . 1 1 66 66 ILE HG13 H 1 1.71 0.02 . 2 . . . . 66 ILE HG13 . 15999 1 876 . 1 1 66 66 ILE HG21 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1 877 . 1 1 66 66 ILE HG22 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1 878 . 1 1 66 66 ILE HG23 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1 879 . 1 1 66 66 ILE C C 13 176.4 0.2 . 1 . . . . 66 ILE C . 15999 1 880 . 1 1 66 66 ILE CA C 13 63.1 0.2 . 1 . . . . 66 ILE CA . 15999 1 881 . 1 1 66 66 ILE CB C 13 38.8 0.2 . 1 . . . . 66 ILE CB . 15999 1 882 . 1 1 66 66 ILE CD1 C 13 13.8 0.2 . 1 . . . . 66 ILE CD1 . 15999 1 883 . 1 1 66 66 ILE CG1 C 13 28.4 0.2 . 1 . . . . 66 ILE CG1 . 15999 1 884 . 1 1 66 66 ILE CG2 C 13 17.5 0.2 . 1 . . . . 66 ILE CG2 . 15999 1 885 . 1 1 66 66 ILE N N 15 120.7 0.2 . 1 . . . . 66 ILE N . 15999 1 886 . 1 1 67 67 VAL H H 1 8.13 0.02 . 1 . . . . 67 VAL H . 15999 1 887 . 1 1 67 67 VAL HA H 1 3.98 0.02 . 1 . . . . 67 VAL HA . 15999 1 888 . 1 1 67 67 VAL HB H 1 2.10 0.02 . 1 . . . . 67 VAL HB . 15999 1 889 . 1 1 67 67 VAL HG11 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1 890 . 1 1 67 67 VAL HG12 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1 891 . 1 1 67 67 VAL HG13 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1 892 . 1 1 67 67 VAL HG21 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1 893 . 1 1 67 67 VAL HG22 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1 894 . 1 1 67 67 VAL HG23 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1 895 . 1 1 67 67 VAL C C 13 177.3 0.2 . 1 . . . . 67 VAL C . 15999 1 896 . 1 1 67 67 VAL CA C 13 63.9 0.2 . 1 . . . . 67 VAL CA . 15999 1 897 . 1 1 67 67 VAL CB C 13 32.5 0.2 . 1 . . . . 67 VAL CB . 15999 1 898 . 1 1 67 67 VAL CG1 C 13 21.2 0.02 . 1 . . . . 67 VAL CG1 . 15999 1 899 . 1 1 67 67 VAL CG2 C 13 21.6 0.02 . 1 . . . . 67 VAL CG2 . 15999 1 900 . 1 1 67 67 VAL N N 15 121.6 0.2 . 1 . . . . 67 VAL N . 15999 1 901 . 1 1 68 68 ASN H H 1 8.17 0.02 . 1 . . . . 68 ASN H . 15999 1 902 . 1 1 68 68 ASN HA H 1 4.68 0.02 . 1 . . . . 68 ASN HA . 15999 1 903 . 1 1 68 68 ASN HB2 H 1 2.83 0.02 . 2 . . . . 68 ASN HB2 . 15999 1 904 . 1 1 68 68 ASN HB3 H 1 2.83 0.02 . 2 . . . . 68 ASN HB3 . 15999 1 905 . 1 1 68 68 ASN HD21 H 1 7.82 0.02 . 1 . . . . 68 ASN HD21 . 15999 1 906 . 1 1 68 68 ASN HD22 H 1 7.05 0.02 . 1 . . . . 68 ASN HD22 . 15999 1 907 . 1 1 68 68 ASN CA C 13 54.2 0.2 . 1 . . . . 68 ASN CA . 15999 1 908 . 1 1 68 68 ASN CB C 13 39.1 0.2 . 1 . . . . 68 ASN CB . 15999 1 909 . 1 1 68 68 ASN CG C 13 176.8 0.2 . 1 . . . . 68 ASN CG . 15999 1 910 . 1 1 68 68 ASN N N 15 120.5 0.2 . 1 . . . . 68 ASN N . 15999 1 911 . 1 1 68 68 ASN ND2 N 15 113.2 0.2 . 1 . . . . 68 ASN ND2 . 15999 1 912 . 1 1 69 69 LYS H H 1 8.23 0.02 . 1 . . . . 69 LYS H . 15999 1 913 . 1 1 69 69 LYS HA H 1 4.26 0.02 . 1 . . . . 69 LYS HA . 15999 1 914 . 1 1 69 69 LYS HB2 H 1 1.84 0.02 . 2 . . . . 69 LYS HB2 . 15999 1 915 . 1 1 69 69 LYS HB3 H 1 1.89 0.02 . 2 . . . . 69 LYS HB3 . 15999 1 916 . 1 1 69 69 LYS HD2 H 1 1.68 0.02 . 2 . . . . 69 LYS HD2 . 15999 1 917 . 1 1 69 69 LYS HD3 H 1 1.68 0.02 . 2 . . . . 69 LYS HD3 . 15999 1 918 . 1 1 69 69 LYS HE2 H 1 2.98 0.02 . 2 . . . . 69 LYS HE2 . 15999 1 919 . 1 1 69 69 LYS HE3 H 1 2.98 0.02 . 2 . . . . 69 LYS HE3 . 15999 1 920 . 1 1 69 69 LYS HG2 H 1 1.43 0.02 . 2 . . . . 69 LYS HG2 . 15999 1 921 . 1 1 69 69 LYS HG3 H 1 1.48 0.02 . 2 . . . . 69 LYS HG3 . 15999 1 922 . 1 1 69 69 LYS C C 13 176.9 0.2 . 1 . . . . 69 LYS C . 15999 1 923 . 1 1 69 69 LYS CA C 13 57.0 0.2 . 1 . . . . 69 LYS CA . 15999 1 924 . 1 1 69 69 LYS CB C 13 32.8 0.2 . 1 . . . . 69 LYS CB . 15999 1 925 . 1 1 69 69 LYS CD C 13 29.0 0.2 . 1 . . . . 69 LYS CD . 15999 1 926 . 1 1 69 69 LYS CE C 13 42.0 0.2 . 1 . . . . 69 LYS CE . 15999 1 927 . 1 1 69 69 LYS CG C 13 24.9 0.2 . 1 . . . . 69 LYS CG . 15999 1 928 . 1 1 69 69 LYS N N 15 121.3 0.2 . 1 . . . . 69 LYS N . 15999 1 929 . 1 1 70 70 LEU H H 1 8.15 0.02 . 1 . . . . 70 LEU H . 15999 1 930 . 1 1 70 70 LEU HA H 1 4.30 0.02 . 1 . . . . 70 LEU HA . 15999 1 931 . 1 1 70 70 LEU HB2 H 1 1.54 0.02 . 2 . . . . 70 LEU HB2 . 15999 1 932 . 1 1 70 70 LEU HB3 H 1 1.70 0.02 . 2 . . . . 70 LEU HB3 . 15999 1 933 . 1 1 70 70 LEU HD11 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1 934 . 1 1 70 70 LEU HD12 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1 935 . 1 1 70 70 LEU HD13 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1 936 . 1 1 70 70 LEU HD21 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1 937 . 1 1 70 70 LEU HD22 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1 938 . 1 1 70 70 LEU HD23 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1 939 . 1 1 70 70 LEU HG H 1 1.63 0.02 . 1 . . . . 70 LEU HG . 15999 1 940 . 1 1 70 70 LEU C C 13 178.9 0.2 . 1 . . . . 70 LEU C . 15999 1 941 . 1 1 70 70 LEU CA C 13 55.4 0.2 . 1 . . . . 70 LEU CA . 15999 1 942 . 1 1 70 70 LEU CB C 13 42.1 0.2 . 1 . . . . 70 LEU CB . 15999 1 943 . 1 1 70 70 LEU CD1 C 13 24.9 0.02 . 1 . . . . 70 LEU CD1 . 15999 1 944 . 1 1 70 70 LEU CD2 C 13 23.4 0.02 . 1 . . . . 70 LEU CD2 . 15999 1 945 . 1 1 70 70 LEU CG C 13 26.9 0.2 . 1 . . . . 70 LEU CG . 15999 1 946 . 1 1 70 70 LEU N N 15 121.9 0.2 . 1 . . . . 70 LEU N . 15999 1 947 . 1 1 71 71 GLU H H 1 8.21 0.02 . 1 . . . . 71 GLU H . 15999 1 948 . 1 1 71 71 GLU HA H 1 4.18 0.02 . 1 . . . . 71 GLU HA . 15999 1 949 . 1 1 71 71 GLU HB2 H 1 1.90 0.02 . 2 . . . . 71 GLU HB2 . 15999 1 950 . 1 1 71 71 GLU HB3 H 1 1.90 0.02 . 2 . . . . 71 GLU HB3 . 15999 1 951 . 1 1 71 71 GLU HG2 H 1 2.15 0.02 . 2 . . . . 71 GLU HG2 . 15999 1 952 . 1 1 71 71 GLU HG3 H 1 2.21 0.02 . 2 . . . . 71 GLU HG3 . 15999 1 953 . 1 1 71 71 GLU C C 13 176.3 0.2 . 1 . . . . 71 GLU C . 15999 1 954 . 1 1 71 71 GLU CA C 13 56.6 0.2 . 1 . . . . 71 GLU CA . 15999 1 955 . 1 1 71 71 GLU CB C 13 30.2 0.2 . 1 . . . . 71 GLU CB . 15999 1 956 . 1 1 71 71 GLU CG C 13 36.0 0.2 . 1 . . . . 71 GLU CG . 15999 1 957 . 1 1 71 71 GLU N N 15 120.9 0.2 . 1 . . . . 71 GLU N . 15999 1 958 . 1 1 72 72 HIS H H 1 8.38 0.02 . 1 . . . . 72 HIS H . 15999 1 959 . 1 1 72 72 HIS HA H 1 4.60 0.02 . 1 . . . . 72 HIS HA . 15999 1 960 . 1 1 72 72 HIS HB2 H 1 3.11 0.02 . 2 . . . . 72 HIS HB2 . 15999 1 961 . 1 1 72 72 HIS HB3 H 1 3.11 0.02 . 2 . . . . 72 HIS HB3 . 15999 1 962 . 1 1 72 72 HIS C C 13 174.6 0.2 . 1 . . . . 72 HIS C . 15999 1 963 . 1 1 72 72 HIS CA C 13 55.6 0.2 . 1 . . . . 72 HIS CA . 15999 1 964 . 1 1 72 72 HIS CB C 13 29.6 0.2 . 1 . . . . 72 HIS CB . 15999 1 965 . 1 1 72 72 HIS N N 15 119.3 0.2 . 1 . . . . 72 HIS N . 15999 1 966 . 1 1 73 73 HIS H H 1 8.41 0.02 . 1 . . . . 73 HIS H . 15999 1 967 . 1 1 73 73 HIS HA H 1 4.61 0.02 . 1 . . . . 73 HIS HA . 15999 1 968 . 1 1 73 73 HIS HB2 H 1 3.08 0.02 . 2 . . . . 73 HIS HB2 . 15999 1 969 . 1 1 73 73 HIS HB3 H 1 3.08 0.02 . 2 . . . . 73 HIS HB3 . 15999 1 970 . 1 1 73 73 HIS C C 13 173.7 0.2 . 1 . . . . 73 HIS C . 15999 1 971 . 1 1 73 73 HIS CA C 13 55.7 0.2 . 1 . . . . 73 HIS CA . 15999 1 972 . 1 1 73 73 HIS CB C 13 29.6 0.2 . 1 . . . . 73 HIS CB . 15999 1 973 . 1 1 73 73 HIS N N 15 119.41 0.2 . 1 . . . . 73 HIS N . 15999 1 974 . 1 1 74 74 HIS H H 1 8.31 0.02 . 1 . . . . 74 HIS H . 15999 1 975 . 1 1 74 74 HIS HA H 1 4.63 0.02 . 1 . . . . 74 HIS HA . 15999 1 976 . 1 1 74 74 HIS HB2 H 1 3.16 0.02 . 2 . . . . 74 HIS HB2 . 15999 1 977 . 1 1 74 74 HIS HB3 H 1 3.16 0.02 . 2 . . . . 74 HIS HB3 . 15999 1 978 . 1 1 74 74 HIS CA C 13 57.1 0.2 . 1 . . . . 74 HIS CA . 15999 1 979 . 1 1 74 74 HIS CB C 13 29.8 0.2 . 1 . . . . 74 HIS CB . 15999 1 980 . 1 1 74 74 HIS N N 15 125.4 0.2 . 1 . . . . 74 HIS N . 15999 1 stop_ save_