################################### # 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 15655 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _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' . . . 15655 1 2 '3D HNCACB' . . . 15655 1 4 '3D C(CO)NH' . . . 15655 1 5 '3D HCCH-TOCSY' . . . 15655 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 3 $NMRView . . 15655 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 VAL HA H 1 3.66 0.02 . 1 . . . . 1 VAL HA . 15655 1 2 . 1 1 1 1 VAL HB H 1 1.97 0.02 . 1 . . . . 1 VAL HB . 15655 1 3 . 1 1 1 1 VAL HG11 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1 4 . 1 1 1 1 VAL HG12 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1 5 . 1 1 1 1 VAL HG13 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1 6 . 1 1 1 1 VAL HG21 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1 7 . 1 1 1 1 VAL HG22 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1 8 . 1 1 1 1 VAL HG23 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1 9 . 1 1 1 1 VAL C C 13 171.21 0.15 . 1 . . . . 1 VAL C . 15655 1 10 . 1 1 1 1 VAL CA C 13 61.62 0.15 . 1 . . . . 1 VAL CA . 15655 1 11 . 1 1 1 1 VAL CB C 13 32.80 0.15 . 1 . . . . 1 VAL CB . 15655 1 12 . 1 1 1 1 VAL CG1 C 13 20.18 0.15 . 1 . . . . 1 VAL CG1 . 15655 1 13 . 1 1 1 1 VAL CG2 C 13 20.18 0.15 . 1 . . . . 1 VAL CG2 . 15655 1 14 . 1 1 2 2 ASP H H 1 8.48 0.02 . 1 . . . . 2 ASP HN . 15655 1 15 . 1 1 2 2 ASP HA H 1 4.61 0.02 . 1 . . . . 2 ASP HA . 15655 1 16 . 1 1 2 2 ASP HB2 H 1 2.51 0.02 . 2 . . . . 2 ASP HB1 . 15655 1 17 . 1 1 2 2 ASP HB3 H 1 2.77 0.02 . 2 . . . . 2 ASP HB2 . 15655 1 18 . 1 1 2 2 ASP C C 13 176.64 0.15 . 1 . . . . 2 ASP C . 15655 1 19 . 1 1 2 2 ASP CA C 13 53.47 0.15 . 1 . . . . 2 ASP CA . 15655 1 20 . 1 1 2 2 ASP CB C 13 40.35 0.15 . 1 . . . . 2 ASP CB . 15655 1 21 . 1 1 2 2 ASP N N 15 124.33 0.15 . 1 . . . . 2 ASP N . 15655 1 22 . 1 1 3 3 MET H H 1 8.65 0.02 . 1 . . . . 3 MET HN . 15655 1 23 . 1 1 3 3 MET HA H 1 4.32 0.02 . 1 . . . . 3 MET HA . 15655 1 24 . 1 1 3 3 MET HB2 H 1 2.05 0.02 . 2 . . . . 3 MET HB1 . 15655 1 25 . 1 1 3 3 MET HB3 H 1 1.93 0.02 . 2 . . . . 3 MET HB2 . 15655 1 26 . 1 1 3 3 MET HE1 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1 27 . 1 1 3 3 MET HE2 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1 28 . 1 1 3 3 MET HE3 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1 29 . 1 1 3 3 MET HG2 H 1 2.65 0.02 . 2 . . . . 3 MET HG1 . 15655 1 30 . 1 1 3 3 MET HG3 H 1 2.42 0.02 . 2 . . . . 3 MET HG2 . 15655 1 31 . 1 1 3 3 MET C C 13 178.42 0.15 . 1 . . . . 3 MET C . 15655 1 32 . 1 1 3 3 MET CA C 13 55.46 0.15 . 1 . . . . 3 MET CA . 15655 1 33 . 1 1 3 3 MET CB C 13 30.63 0.15 . 1 . . . . 3 MET CB . 15655 1 34 . 1 1 3 3 MET CE C 13 16.13 0.15 . 1 . . . . 3 MET CE . 15655 1 35 . 1 1 3 3 MET CG C 13 32.01 0.15 . 1 . . . . 3 MET CG . 15655 1 36 . 1 1 3 3 MET N N 15 124.40 0.15 . 1 . . . . 3 MET N . 15655 1 37 . 1 1 4 4 SER H H 1 8.48 0.02 . 1 . . . . 4 SER HN . 15655 1 38 . 1 1 4 4 SER HA H 1 4.20 0.02 . 1 . . . . 4 SER HA . 15655 1 39 . 1 1 4 4 SER HB2 H 1 3.84 0.02 . 2 . . . . 4 SER HB1 . 15655 1 40 . 1 1 4 4 SER HB3 H 1 3.84 0.02 . 2 . . . . 4 SER HB2 . 15655 1 41 . 1 1 4 4 SER C C 13 174.85 0.15 . 1 . . . . 4 SER C . 15655 1 42 . 1 1 4 4 SER CA C 13 60.95 0.15 . 1 . . . . 4 SER CA . 15655 1 43 . 1 1 4 4 SER CB C 13 62.98 0.15 . 1 . . . . 4 SER CB . 15655 1 44 . 1 1 4 4 SER N N 15 116.77 0.15 . 1 . . . . 4 SER N . 15655 1 45 . 1 1 5 5 ASN H H 1 8.02 0.02 . 1 . . . . 5 ASN HN . 15655 1 46 . 1 1 5 5 ASN HA H 1 4.91 0.02 . 1 . . . . 5 ASN HA . 15655 1 47 . 1 1 5 5 ASN HB2 H 1 3.07 0.02 . 2 . . . . 5 ASN HB1 . 15655 1 48 . 1 1 5 5 ASN HB3 H 1 2.69 0.02 . 2 . . . . 5 ASN HB2 . 15655 1 49 . 1 1 5 5 ASN HD21 H 1 7.37 0.02 . 2 . . . . 5 ASN HD21 . 15655 1 50 . 1 1 5 5 ASN HD22 H 1 6.79 0.02 . 2 . . . . 5 ASN HD22 . 15655 1 51 . 1 1 5 5 ASN C C 13 174.36 0.15 . 1 . . . . 5 ASN C . 15655 1 52 . 1 1 5 5 ASN CA C 13 52.60 0.15 . 1 . . . . 5 ASN CA . 15655 1 53 . 1 1 5 5 ASN CB C 13 39.84 0.15 . 1 . . . . 5 ASN CB . 15655 1 54 . 1 1 5 5 ASN N N 15 117.92 0.15 . 1 . . . . 5 ASN N . 15655 1 55 . 1 1 5 5 ASN ND2 N 15 112.65 0.15 . 1 . . . . 5 ASN ND2 . 15655 1 56 . 1 1 6 6 VAL H H 1 7.46 0.02 . 1 . . . . 6 VAL HN . 15655 1 57 . 1 1 6 6 VAL HA H 1 3.93 0.02 . 1 . . . . 6 VAL HA . 15655 1 58 . 1 1 6 6 VAL HB H 1 1.90 0.02 . 1 . . . . 6 VAL HB . 15655 1 59 . 1 1 6 6 VAL HG11 H 1 0.69 0.02 . 4 . . . . 6 VAL HG11 . 15655 1 60 . 1 1 6 6 VAL HG12 H 1 0.69 0.02 . 4 . . . . 6 VAL HG12 . 15655 1 61 . 1 1 6 6 VAL HG13 H 1 0.69 0.02 . 4 . . . . 6 VAL HG12 . 15655 1 62 . 1 1 6 6 VAL HG21 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1 63 . 1 1 6 6 VAL HG22 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1 64 . 1 1 6 6 VAL HG23 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1 65 . 1 1 6 6 VAL C C 13 176.23 0.15 . 1 . . . . 6 VAL C . 15655 1 66 . 1 1 6 6 VAL CA C 13 63.41 0.15 . 1 . . . . 6 VAL CA . 15655 1 67 . 1 1 6 6 VAL CB C 13 33.16 0.15 . 1 . . . . 6 VAL CB . 15655 1 68 . 1 1 6 6 VAL CG1 C 13 23.05 0.15 . 2 . . . . 6 VAL CG1 . 15655 1 69 . 1 1 6 6 VAL CG2 C 13 22.33 0.15 . 2 . . . . 6 VAL CG2 . 15655 1 70 . 1 1 6 6 VAL N N 15 121.39 0.15 . 1 . . . . 6 VAL N . 15655 1 71 . 1 1 7 7 VAL H H 1 9.16 0.02 . 1 . . . . 7 VAL HN . 15655 1 72 . 1 1 7 7 VAL HA H 1 4.20 0.02 . 1 . . . . 7 VAL HA . 15655 1 73 . 1 1 7 7 VAL HB H 1 1.91 0.02 . 1 . . . . 7 VAL HB . 15655 1 74 . 1 1 7 7 VAL HG11 H 1 0.81 0.02 . 4 . . . . 7 VAL HG11 . 15655 1 75 . 1 1 7 7 VAL HG12 H 1 0.81 0.02 . 4 . . . . 7 VAL HG12 . 15655 1 76 . 1 1 7 7 VAL HG13 H 1 0.81 0.02 . 4 . . . . 7 VAL HG12 . 15655 1 77 . 1 1 7 7 VAL HG21 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1 78 . 1 1 7 7 VAL HG22 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1 79 . 1 1 7 7 VAL HG23 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1 80 . 1 1 7 7 VAL C C 13 175.46 0.15 . 1 . . . . 7 VAL C . 15655 1 81 . 1 1 7 7 VAL CA C 13 62.24 0.15 . 1 . . . . 7 VAL CA . 15655 1 82 . 1 1 7 7 VAL CB C 13 33.03 0.15 . 1 . . . . 7 VAL CB . 15655 1 83 . 1 1 7 7 VAL CG1 C 13 21.41 0.15 . 2 . . . . 7 VAL CG1 . 15655 1 84 . 1 1 7 7 VAL CG2 C 13 20.23 0.15 . 2 . . . . 7 VAL CG2 . 15655 1 85 . 1 1 7 7 VAL N N 15 123.47 0.15 . 1 . . . . 7 VAL N . 15655 1 86 . 1 1 8 8 LYS H H 1 7.36 0.02 . 1 . . . . 8 LYS HN . 15655 1 87 . 1 1 8 8 LYS HA H 1 4.29 0.02 . 1 . . . . 8 LYS HA . 15655 1 88 . 1 1 8 8 LYS HB2 H 1 1.62 0.02 . 2 . . . . 8 LYS HB1 . 15655 1 89 . 1 1 8 8 LYS HB3 H 1 1.33 0.02 . 2 . . . . 8 LYS HB2 . 15655 1 90 . 1 1 8 8 LYS HD2 H 1 1.38 0.02 . 2 . . . . 8 LYS HD1 . 15655 1 91 . 1 1 8 8 LYS HD3 H 1 1.38 0.02 . 2 . . . . 8 LYS HD2 . 15655 1 92 . 1 1 8 8 LYS HE2 H 1 2.49 0.02 . 2 . . . . 8 LYS HE1 . 15655 1 93 . 1 1 8 8 LYS HE3 H 1 2.29 0.02 . 2 . . . . 8 LYS HE2 . 15655 1 94 . 1 1 8 8 LYS HG2 H 1 0.82 0.02 . 2 . . . . 8 LYS HG1 . 15655 1 95 . 1 1 8 8 LYS HG3 H 1 0.82 0.02 . 2 . . . . 8 LYS HG2 . 15655 1 96 . 1 1 8 8 LYS C C 13 172.61 0.15 . 1 . . . . 8 LYS C . 15655 1 97 . 1 1 8 8 LYS CA C 13 56.04 0.15 . 1 . . . . 8 LYS CA . 15655 1 98 . 1 1 8 8 LYS CB C 13 35.87 0.15 . 1 . . . . 8 LYS CB . 15655 1 99 . 1 1 8 8 LYS CD C 13 28.95 0.15 . 1 . . . . 8 LYS CD . 15655 1 100 . 1 1 8 8 LYS CE C 13 41.90 0.15 . 1 . . . . 8 LYS CE . 15655 1 101 . 1 1 8 8 LYS CG C 13 24.73 0.15 . 1 . . . . 8 LYS CG . 15655 1 102 . 1 1 8 8 LYS N N 15 120.93 0.15 . 1 . . . . 8 LYS N . 15655 1 103 . 1 1 9 9 THR H H 1 8.15 0.02 . 1 . . . . 9 THR HN . 15655 1 104 . 1 1 9 9 THR HA H 1 5.26 0.02 . 1 . . . . 9 THR HA . 15655 1 105 . 1 1 9 9 THR HB H 1 3.52 0.02 . 1 . . . . 9 THR HB . 15655 1 106 . 1 1 9 9 THR HG21 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1 107 . 1 1 9 9 THR HG22 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1 108 . 1 1 9 9 THR HG23 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1 109 . 1 1 9 9 THR C C 13 173.79 0.15 . 1 . . . . 9 THR C . 15655 1 110 . 1 1 9 9 THR CA C 13 61.62 0.15 . 1 . . . . 9 THR CA . 15655 1 111 . 1 1 9 9 THR CB C 13 72.00 0.15 . 1 . . . . 9 THR CB . 15655 1 112 . 1 1 9 9 THR CG2 C 13 22.36 0.15 . 1 . . . . 9 THR CG2 . 15655 1 113 . 1 1 9 9 THR N N 15 121.62 0.15 . 1 . . . . 9 THR N . 15655 1 114 . 1 1 10 10 TYR H H 1 9.53 0.02 . 1 . . . . 10 TYR HN . 15655 1 115 . 1 1 10 10 TYR HA H 1 4.55 0.02 . 1 . . . . 10 TYR HA . 15655 1 116 . 1 1 10 10 TYR HB2 H 1 2.62 0.02 . 2 . . . . 10 TYR HB1 . 15655 1 117 . 1 1 10 10 TYR HB3 H 1 2.45 0.02 . 2 . . . . 10 TYR HB2 . 15655 1 118 . 1 1 10 10 TYR HD1 H 1 6.82 0.02 . 3 . . . . 10 TYR HD1 . 15655 1 119 . 1 1 10 10 TYR HD2 H 1 6.82 0.02 . 3 . . . . 10 TYR HD2 . 15655 1 120 . 1 1 10 10 TYR HE1 H 1 6.46 0.02 . 3 . . . . 10 TYR HE1 . 15655 1 121 . 1 1 10 10 TYR HE2 H 1 6.46 0.02 . 3 . . . . 10 TYR HE2 . 15655 1 122 . 1 1 10 10 TYR C C 13 174.13 0.15 . 1 . . . . 10 TYR C . 15655 1 123 . 1 1 10 10 TYR CA C 13 56.63 0.15 . 1 . . . . 10 TYR CA . 15655 1 124 . 1 1 10 10 TYR CB C 13 39.74 0.15 . 1 . . . . 10 TYR CB . 15655 1 125 . 1 1 10 10 TYR N N 15 125.56 0.15 . 1 . . . . 10 TYR N . 15655 1 126 . 1 1 11 11 ASP H H 1 8.84 0.02 . 1 . . . . 11 ASP HN . 15655 1 127 . 1 1 11 11 ASP HA H 1 4.80 0.02 . 1 . . . . 11 ASP HA . 15655 1 128 . 1 1 11 11 ASP HB2 H 1 2.57 0.02 . 2 . . . . 11 ASP HB1 . 15655 1 129 . 1 1 11 11 ASP HB3 H 1 2.50 0.02 . 2 . . . . 11 ASP HB2 . 15655 1 130 . 1 1 11 11 ASP C C 13 175.86 0.15 . 1 . . . . 11 ASP C . 15655 1 131 . 1 1 11 11 ASP CA C 13 54.01 0.15 . 1 . . . . 11 ASP CA . 15655 1 132 . 1 1 11 11 ASP CB C 13 41.71 0.15 . 1 . . . . 11 ASP CB . 15655 1 133 . 1 1 11 11 ASP N N 15 125.09 0.15 . 1 . . . . 11 ASP N . 15655 1 134 . 1 1 12 12 LEU H H 1 8.68 0.02 . 1 . . . . 12 LEU HN . 15655 1 135 . 1 1 12 12 LEU HA H 1 4.68 0.02 . 1 . . . . 12 LEU HA . 15655 1 136 . 1 1 12 12 LEU HB2 H 1 1.93 0.02 . 2 . . . . 12 LEU HB1 . 15655 1 137 . 1 1 12 12 LEU HB3 H 1 1.61 0.02 . 2 . . . . 12 LEU HB2 . 15655 1 138 . 1 1 12 12 LEU HD11 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1 139 . 1 1 12 12 LEU HD12 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1 140 . 1 1 12 12 LEU HD13 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1 141 . 1 1 12 12 LEU HD21 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1 142 . 1 1 12 12 LEU HD22 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1 143 . 1 1 12 12 LEU HD23 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1 144 . 1 1 12 12 LEU HG H 1 1.46 0.02 . 1 . . . . 12 LEU HG . 15655 1 145 . 1 1 12 12 LEU C C 13 179.05 0.15 . 1 . . . . 12 LEU C . 15655 1 146 . 1 1 12 12 LEU CA C 13 54.55 0.15 . 1 . . . . 12 LEU CA . 15655 1 147 . 1 1 12 12 LEU CB C 13 40.66 0.15 . 1 . . . . 12 LEU CB . 15655 1 148 . 1 1 12 12 LEU CD1 C 13 26.20 0.15 . 2 . . . . 12 LEU CD1 . 15655 1 149 . 1 1 12 12 LEU CD2 C 13 22.79 0.15 . 2 . . . . 12 LEU CD2 . 15655 1 150 . 1 1 12 12 LEU CG C 13 27.60 0.15 . 1 . . . . 12 LEU CG . 15655 1 151 . 1 1 12 12 LEU N N 15 123.47 0.15 . 1 . . . . 12 LEU N . 15655 1 152 . 1 1 13 13 GLN H H 1 8.37 0.02 . 1 . . . . 13 GLN HN . 15655 1 153 . 1 1 13 13 GLN HA H 1 3.85 0.02 . 1 . . . . 13 GLN HA . 15655 1 154 . 1 1 13 13 GLN HB2 H 1 1.97 0.02 . 2 . . . . 13 GLN HB1 . 15655 1 155 . 1 1 13 13 GLN HB3 H 1 1.82 0.02 . 2 . . . . 13 GLN HB2 . 15655 1 156 . 1 1 13 13 GLN HE21 H 1 7.31 0.02 . 2 . . . . 13 GLN HE21 . 15655 1 157 . 1 1 13 13 GLN HE22 H 1 6.68 0.02 . 2 . . . . 13 GLN HE22 . 15655 1 158 . 1 1 13 13 GLN HG2 H 1 2.31 0.02 . 2 . . . . 13 GLN HG1 . 15655 1 159 . 1 1 13 13 GLN HG3 H 1 2.23 0.02 . 2 . . . . 13 GLN HG2 . 15655 1 160 . 1 1 13 13 GLN C C 13 176.01 0.15 . 1 . . . . 13 GLN C . 15655 1 161 . 1 1 13 13 GLN CA C 13 58.88 0.15 . 1 . . . . 13 GLN CA . 15655 1 162 . 1 1 13 13 GLN CB C 13 28.45 0.15 . 1 . . . . 13 GLN CB . 15655 1 163 . 1 1 13 13 GLN CG C 13 33.25 0.15 . 1 . . . . 13 GLN CG . 15655 1 164 . 1 1 13 13 GLN N N 15 121.16 0.15 . 1 . . . . 13 GLN N . 15655 1 165 . 1 1 13 13 GLN NE2 N 15 110.80 0.15 . 1 . . . . 13 GLN NE2 . 15655 1 166 . 1 1 14 14 ASP H H 1 7.93 0.02 . 1 . . . . 14 ASP HN . 15655 1 167 . 1 1 14 14 ASP HA H 1 4.41 0.02 . 1 . . . . 14 ASP HA . 15655 1 168 . 1 1 14 14 ASP HB2 H 1 3.02 0.02 . 2 . . . . 14 ASP HB1 . 15655 1 169 . 1 1 14 14 ASP HB3 H 1 2.55 0.02 . 2 . . . . 14 ASP HB2 . 15655 1 170 . 1 1 14 14 ASP C C 13 177.11 0.15 . 1 . . . . 14 ASP C . 15655 1 171 . 1 1 14 14 ASP CA C 13 53.58 0.15 . 1 . . . . 14 ASP CA . 15655 1 172 . 1 1 14 14 ASP CB C 13 39.87 0.15 . 1 . . . . 14 ASP CB . 15655 1 173 . 1 1 14 14 ASP N N 15 115.61 0.15 . 1 . . . . 14 ASP N . 15655 1 174 . 1 1 15 15 GLY H H 1 7.79 0.02 . 1 . . . . 15 GLY HN . 15655 1 175 . 1 1 15 15 GLY HA2 H 1 4.24 0.02 . 2 . . . . 15 GLY HA1 . 15655 1 176 . 1 1 15 15 GLY HA3 H 1 3.67 0.02 . 2 . . . . 15 GLY HA2 . 15655 1 177 . 1 1 15 15 GLY C C 13 174.56 0.15 . 1 . . . . 15 GLY C . 15655 1 178 . 1 1 15 15 GLY CA C 13 45.05 0.15 . 1 . . . . 15 GLY CA . 15655 1 179 . 1 1 15 15 GLY N N 15 107.98 0.15 . 1 . . . . 15 GLY N . 15655 1 180 . 1 1 16 16 SER H H 1 8.03 0.02 . 1 . . . . 16 SER HN . 15655 1 181 . 1 1 16 16 SER HA H 1 4.41 0.02 . 1 . . . . 16 SER HA . 15655 1 182 . 1 1 16 16 SER HB2 H 1 3.94 0.02 . 2 . . . . 16 SER HB1 . 15655 1 183 . 1 1 16 16 SER HB3 H 1 3.82 0.02 . 2 . . . . 16 SER HB2 . 15655 1 184 . 1 1 16 16 SER C C 13 172.37 0.15 . 1 . . . . 16 SER C . 15655 1 185 . 1 1 16 16 SER CA C 13 59.07 0.15 . 1 . . . . 16 SER CA . 15655 1 186 . 1 1 16 16 SER CB C 13 64.05 0.15 . 1 . . . . 16 SER CB . 15655 1 187 . 1 1 16 16 SER N N 15 116.77 0.15 . 1 . . . . 16 SER N . 15655 1 188 . 1 1 17 17 LYS H H 1 8.84 0.02 . 1 . . . . 17 LYS HN . 15655 1 189 . 1 1 17 17 LYS HA H 1 5.13 0.02 . 1 . . . . 17 LYS HA . 15655 1 190 . 1 1 17 17 LYS HB2 H 1 1.24 0.02 . 2 . . . . 17 LYS HB1 . 15655 1 191 . 1 1 17 17 LYS HB3 H 1 1.07 0.02 . 2 . . . . 17 LYS HB2 . 15655 1 192 . 1 1 17 17 LYS HD2 H 1 1.53 0.02 . 2 . . . . 17 LYS HD1 . 15655 1 193 . 1 1 17 17 LYS HD3 H 1 1.53 0.02 . 2 . . . . 17 LYS HD2 . 15655 1 194 . 1 1 17 17 LYS HE2 H 1 2.90 0.02 . 2 . . . . 17 LYS HE1 . 15655 1 195 . 1 1 17 17 LYS HE3 H 1 2.90 0.02 . 2 . . . . 17 LYS HE2 . 15655 1 196 . 1 1 17 17 LYS HG2 H 1 1.36 0.02 . 2 . . . . 17 LYS HG1 . 15655 1 197 . 1 1 17 17 LYS HG3 H 1 1.24 0.02 . 2 . . . . 17 LYS HG2 . 15655 1 198 . 1 1 17 17 LYS C C 13 174.88 0.15 . 1 . . . . 17 LYS C . 15655 1 199 . 1 1 17 17 LYS CA C 13 55.25 0.15 . 1 . . . . 17 LYS CA . 15655 1 200 . 1 1 17 17 LYS CB C 13 37.64 0.15 . 1 . . . . 17 LYS CB . 15655 1 201 . 1 1 17 17 LYS CD C 13 29.82 0.15 . 1 . . . . 17 LYS CD . 15655 1 202 . 1 1 17 17 LYS CE C 13 42.45 0.15 . 1 . . . . 17 LYS CE . 15655 1 203 . 1 1 17 17 LYS CG C 13 25.34 0.15 . 1 . . . . 17 LYS CG . 15655 1 204 . 1 1 17 17 LYS N N 15 118.85 0.15 . 1 . . . . 17 LYS N . 15655 1 205 . 1 1 18 18 VAL H H 1 8.54 0.02 . 1 . . . . 18 VAL HN . 15655 1 206 . 1 1 18 18 VAL HA H 1 4.44 0.02 . 1 . . . . 18 VAL HA . 15655 1 207 . 1 1 18 18 VAL HB H 1 1.88 0.02 . 1 . . . . 18 VAL HB . 15655 1 208 . 1 1 18 18 VAL HG11 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1 209 . 1 1 18 18 VAL HG12 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1 210 . 1 1 18 18 VAL HG13 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1 211 . 1 1 18 18 VAL HG21 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1 212 . 1 1 18 18 VAL HG22 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1 213 . 1 1 18 18 VAL HG23 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1 214 . 1 1 18 18 VAL C C 13 174.22 0.15 . 1 . . . . 18 VAL C . 15655 1 215 . 1 1 18 18 VAL CA C 13 60.98 0.15 . 1 . . . . 18 VAL CA . 15655 1 216 . 1 1 18 18 VAL CB C 13 34.54 0.15 . 1 . . . . 18 VAL CB . 15655 1 217 . 1 1 18 18 VAL CG1 C 13 21.57 0.15 . 2 . . . . 18 VAL CG1 . 15655 1 218 . 1 1 18 18 VAL CG2 C 13 20.75 0.15 . 2 . . . . 18 VAL CG2 . 15655 1 219 . 1 1 18 18 VAL N N 15 120.70 0.15 . 1 . . . . 18 VAL N . 15655 1 220 . 1 1 19 19 HIS H H 1 9.08 0.02 . 1 . . . . 19 HIS HN . 15655 1 221 . 1 1 19 19 HIS HA H 1 5.27 0.02 . 1 . . . . 19 HIS HA . 15655 1 222 . 1 1 19 19 HIS HB2 H 1 2.38 0.02 . 2 . . . . 19 HIS HB1 . 15655 1 223 . 1 1 19 19 HIS HB3 H 1 2.22 0.02 . 2 . . . . 19 HIS HB2 . 15655 1 224 . 1 1 19 19 HIS HD2 H 1 6.70 0.02 . 3 . . . . 19 HIS HD2 . 15655 1 225 . 1 1 19 19 HIS HE1 H 1 7.62 0.02 . 3 . . . . 19 HIS HE1 . 15655 1 226 . 1 1 19 19 HIS C C 13 173.72 0.15 . 1 . . . . 19 HIS C . 15655 1 227 . 1 1 19 19 HIS CA C 13 54.21 0.15 . 1 . . . . 19 HIS CA . 15655 1 228 . 1 1 19 19 HIS CB C 13 33.47 0.15 . 1 . . . . 19 HIS CB . 15655 1 229 . 1 1 19 19 HIS N N 15 125.09 0.15 . 1 . . . . 19 HIS N . 15655 1 230 . 1 1 20 20 VAL H H 1 8.82 0.02 . 1 . . . . 20 VAL HN . 15655 1 231 . 1 1 20 20 VAL HA H 1 4.33 0.02 . 1 . . . . 20 VAL HA . 15655 1 232 . 1 1 20 20 VAL HB H 1 1.87 0.02 . 1 . . . . 20 VAL HB . 15655 1 233 . 1 1 20 20 VAL HG11 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1 234 . 1 1 20 20 VAL HG12 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1 235 . 1 1 20 20 VAL HG13 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1 236 . 1 1 20 20 VAL HG21 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1 237 . 1 1 20 20 VAL HG22 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1 238 . 1 1 20 20 VAL HG23 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1 239 . 1 1 20 20 VAL C C 13 175.83 0.15 . 1 . . . . 20 VAL C . 15655 1 240 . 1 1 20 20 VAL CA C 13 61.65 0.15 . 1 . . . . 20 VAL CA . 15655 1 241 . 1 1 20 20 VAL CB C 13 32.93 0.15 . 1 . . . . 20 VAL CB . 15655 1 242 . 1 1 20 20 VAL CG1 C 13 21.07 0.15 . 1 . . . . 20 VAL CG1 . 15655 1 243 . 1 1 20 20 VAL CG2 C 13 20.78 0.15 . 1 . . . . 20 VAL CG2 . 15655 1 244 . 1 1 20 20 VAL N N 15 121.39 0.15 . 1 . . . . 20 VAL N . 15655 1 245 . 1 1 21 21 PHE H H 1 9.08 0.02 . 1 . . . . 21 PHE HN . 15655 1 246 . 1 1 21 21 PHE HA H 1 5.35 0.02 . 1 . . . . 21 PHE HA . 15655 1 247 . 1 1 21 21 PHE HB2 H 1 3.33 0.02 . 2 . . . . 21 PHE HB1 . 15655 1 248 . 1 1 21 21 PHE HB3 H 1 3.10 0.02 . 2 . . . . 21 PHE HB2 . 15655 1 249 . 1 1 21 21 PHE HD1 H 1 6.96 0.02 . 3 . . . . 21 PHE HD1 . 15655 1 250 . 1 1 21 21 PHE HD2 H 1 6.96 0.02 . 3 . . . . 21 PHE HD2 . 15655 1 251 . 1 1 21 21 PHE HE1 H 1 7.05 0.02 . 3 . . . . 21 PHE HE1 . 15655 1 252 . 1 1 21 21 PHE HE2 H 1 7.05 0.02 . 3 . . . . 21 PHE HE2 . 15655 1 253 . 1 1 21 21 PHE C C 13 178.35 0.15 . 1 . . . . 21 PHE C . 15655 1 254 . 1 1 21 21 PHE CA C 13 57.57 0.15 . 1 . . . . 21 PHE CA . 15655 1 255 . 1 1 21 21 PHE CB C 13 40.88 0.15 . 1 . . . . 21 PHE CB . 15655 1 256 . 1 1 21 21 PHE N N 15 126.02 0.15 . 1 . . . . 21 PHE N . 15655 1 257 . 1 1 22 22 LYS H H 1 8.58 0.02 . 1 . . . . 22 LYS HN . 15655 1 258 . 1 1 22 22 LYS HA H 1 3.88 0.02 . 1 . . . . 22 LYS HA . 15655 1 259 . 1 1 22 22 LYS HB2 H 1 1.84 0.02 . 2 . . . . 22 LYS HB1 . 15655 1 260 . 1 1 22 22 LYS HB3 H 1 1.84 0.02 . 2 . . . . 22 LYS HB2 . 15655 1 261 . 1 1 22 22 LYS HD2 H 1 1.68 0.02 . 2 . . . . 22 LYS HD1 . 15655 1 262 . 1 1 22 22 LYS HD3 H 1 1.68 0.02 . 2 . . . . 22 LYS HD2 . 15655 1 263 . 1 1 22 22 LYS HE2 H 1 2.90 0.02 . 2 . . . . 22 LYS HE1 . 15655 1 264 . 1 1 22 22 LYS HE3 H 1 2.90 0.02 . 2 . . . . 22 LYS HE2 . 15655 1 265 . 1 1 22 22 LYS HG2 H 1 1.37 0.02 . 2 . . . . 22 LYS HG1 . 15655 1 266 . 1 1 22 22 LYS HG3 H 1 1.37 0.02 . 2 . . . . 22 LYS HG2 . 15655 1 267 . 1 1 22 22 LYS C C 13 176.19 0.15 . 1 . . . . 22 LYS C . 15655 1 268 . 1 1 22 22 LYS CA C 13 59.45 0.15 . 1 . . . . 22 LYS CA . 15655 1 269 . 1 1 22 22 LYS CB C 13 32.94 0.15 . 1 . . . . 22 LYS CB . 15655 1 270 . 1 1 22 22 LYS CD C 13 29.70 0.15 . 1 . . . . 22 LYS CD . 15655 1 271 . 1 1 22 22 LYS CE C 13 42.17 0.15 . 1 . . . . 22 LYS CE . 15655 1 272 . 1 1 22 22 LYS CG C 13 25.88 0.15 . 1 . . . . 22 LYS CG . 15655 1 273 . 1 1 22 22 LYS N N 15 120.70 0.15 . 1 . . . . 22 LYS N . 15655 1 274 . 1 1 23 23 ASP H H 1 8.04 0.02 . 1 . . . . 23 ASP HN . 15655 1 275 . 1 1 23 23 ASP HA H 1 4.49 0.02 . 1 . . . . 23 ASP HA . 15655 1 276 . 1 1 23 23 ASP HB2 H 1 3.01 0.02 . 2 . . . . 23 ASP HB1 . 15655 1 277 . 1 1 23 23 ASP HB3 H 1 2.56 0.02 . 2 . . . . 23 ASP HB2 . 15655 1 278 . 1 1 23 23 ASP C C 13 177.11 0.15 . 1 . . . . 23 ASP C . 15655 1 279 . 1 1 23 23 ASP CA C 13 53.24 0.15 . 1 . . . . 23 ASP CA . 15655 1 280 . 1 1 23 23 ASP CB C 13 39.92 0.15 . 1 . . . . 23 ASP CB . 15655 1 281 . 1 1 23 23 ASP N N 15 115.61 0.15 . 1 . . . . 23 ASP N . 15655 1 282 . 1 1 24 24 GLY H H 1 8.15 0.02 . 1 . . . . 24 GLY HN . 15655 1 283 . 1 1 24 24 GLY HA2 H 1 4.26 0.02 . 2 . . . . 24 GLY HA1 . 15655 1 284 . 1 1 24 24 GLY HA3 H 1 3.59 0.02 . 2 . . . . 24 GLY HA2 . 15655 1 285 . 1 1 24 24 GLY C C 13 174.57 0.15 . 1 . . . . 24 GLY C . 15655 1 286 . 1 1 24 24 GLY CA C 13 45.24 0.15 . 1 . . . . 24 GLY CA . 15655 1 287 . 1 1 24 24 GLY N N 15 108.44 0.15 . 1 . . . . 24 GLY N . 15655 1 288 . 1 1 25 25 LYS H H 1 7.65 0.02 . 1 . . . . 25 LYS HN . 15655 1 289 . 1 1 25 25 LYS HA H 1 4.41 0.02 . 1 . . . . 25 LYS HA . 15655 1 290 . 1 1 25 25 LYS HB2 H 1 1.97 0.02 . 2 . . . . 25 LYS HB1 . 15655 1 291 . 1 1 25 25 LYS HB3 H 1 1.87 0.02 . 2 . . . . 25 LYS HB2 . 15655 1 292 . 1 1 25 25 LYS HD2 H 1 1.60 0.02 . 2 . . . . 25 LYS HD1 . 15655 1 293 . 1 1 25 25 LYS HD3 H 1 1.60 0.02 . 2 . . . . 25 LYS HD2 . 15655 1 294 . 1 1 25 25 LYS HE2 H 1 2.87 0.02 . 2 . . . . 25 LYS HE1 . 15655 1 295 . 1 1 25 25 LYS HE3 H 1 2.87 0.02 . 2 . . . . 25 LYS HE2 . 15655 1 296 . 1 1 25 25 LYS HG2 H 1 1.41 0.02 . 2 . . . . 25 LYS HG1 . 15655 1 297 . 1 1 25 25 LYS HG3 H 1 1.30 0.02 . 2 . . . . 25 LYS HG2 . 15655 1 298 . 1 1 25 25 LYS C C 13 174.40 0.15 . 1 . . . . 25 LYS C . 15655 1 299 . 1 1 25 25 LYS CA C 13 56.49 0.15 . 1 . . . . 25 LYS CA . 15655 1 300 . 1 1 25 25 LYS CB C 13 33.08 0.15 . 1 . . . . 25 LYS CB . 15655 1 301 . 1 1 25 25 LYS CD C 13 28.90 0.15 . 1 . . . . 25 LYS CD . 15655 1 302 . 1 1 25 25 LYS CE C 13 42.24 0.15 . 1 . . . . 25 LYS CE . 15655 1 303 . 1 1 25 25 LYS CG C 13 25.93 0.15 . 1 . . . . 25 LYS CG . 15655 1 304 . 1 1 25 25 LYS N N 15 119.54 0.15 . 1 . . . . 25 LYS N . 15655 1 305 . 1 1 26 26 MET H H 1 8.37 0.02 . 1 . . . . 26 MET HN . 15655 1 306 . 1 1 26 26 MET HA H 1 5.53 0.02 . 1 . . . . 26 MET HA . 15655 1 307 . 1 1 26 26 MET HB2 H 1 1.95 0.02 . 2 . . . . 26 MET HB1 . 15655 1 308 . 1 1 26 26 MET HB3 H 1 1.91 0.02 . 2 . . . . 26 MET HB2 . 15655 1 309 . 1 1 26 26 MET HE1 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1 310 . 1 1 26 26 MET HE2 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1 311 . 1 1 26 26 MET HE3 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1 312 . 1 1 26 26 MET HG2 H 1 2.47 0.02 . 2 . . . . 26 MET HG1 . 15655 1 313 . 1 1 26 26 MET HG3 H 1 2.42 0.02 . 2 . . . . 26 MET HG2 . 15655 1 314 . 1 1 26 26 MET C C 13 176.06 0.15 . 1 . . . . 26 MET C . 15655 1 315 . 1 1 26 26 MET CA C 13 54.31 0.15 . 1 . . . . 26 MET CA . 15655 1 316 . 1 1 26 26 MET CB C 13 36.61 0.15 . 1 . . . . 26 MET CB . 15655 1 317 . 1 1 26 26 MET CE C 13 17.62 0.15 . 1 . . . . 26 MET CE . 15655 1 318 . 1 1 26 26 MET CG C 13 32.14 0.15 . 1 . . . . 26 MET CG . 15655 1 319 . 1 1 26 26 MET N N 15 116.53 0.15 . 1 . . . . 26 MET N . 15655 1 320 . 1 1 27 27 GLY H H 1 8.91 0.02 . 1 . . . . 27 GLY HN . 15655 1 321 . 1 1 27 27 GLY HA2 H 1 4.55 0.02 . 2 . . . . 27 GLY HA1 . 15655 1 322 . 1 1 27 27 GLY HA3 H 1 4.01 0.02 . 2 . . . . 27 GLY HA2 . 15655 1 323 . 1 1 27 27 GLY C C 13 170.52 0.15 . 1 . . . . 27 GLY C . 15655 1 324 . 1 1 27 27 GLY CA C 13 45.06 0.15 . 1 . . . . 27 GLY CA . 15655 1 325 . 1 1 27 27 GLY N N 15 108.67 0.15 . 1 . . . . 27 GLY N . 15655 1 326 . 1 1 28 28 MET H H 1 8.76 0.02 . 1 . . . . 28 MET HN . 15655 1 327 . 1 1 28 28 MET HA H 1 5.56 0.02 . 1 . . . . 28 MET HA . 15655 1 328 . 1 1 28 28 MET HB2 H 1 1.94 0.02 . 2 . . . . 28 MET HB1 . 15655 1 329 . 1 1 28 28 MET HB3 H 1 1.75 0.02 . 2 . . . . 28 MET HB2 . 15655 1 330 . 1 1 28 28 MET HE1 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1 331 . 1 1 28 28 MET HE2 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1 332 . 1 1 28 28 MET HE3 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1 333 . 1 1 28 28 MET HG2 H 1 2.37 0.02 . 2 . . . . 28 MET HG1 . 15655 1 334 . 1 1 28 28 MET HG3 H 1 2.34 0.02 . 2 . . . . 28 MET HG2 . 15655 1 335 . 1 1 28 28 MET C C 13 174.82 0.15 . 1 . . . . 28 MET C . 15655 1 336 . 1 1 28 28 MET CA C 13 54.23 0.15 . 1 . . . . 28 MET CA . 15655 1 337 . 1 1 28 28 MET CB C 13 36.80 0.15 . 1 . . . . 28 MET CB . 15655 1 338 . 1 1 28 28 MET CE C 13 18.35 0.15 . 1 . . . . 28 MET CE . 15655 1 339 . 1 1 28 28 MET CG C 13 33.12 0.15 . 1 . . . . 28 MET CG . 15655 1 340 . 1 1 28 28 MET N N 15 121.39 0.15 . 1 . . . . 28 MET N . 15655 1 341 . 1 1 29 29 GLU H H 1 8.90 0.02 . 1 . . . . 29 GLU HN . 15655 1 342 . 1 1 29 29 GLU HA H 1 5.21 0.02 . 1 . . . . 29 GLU HA . 15655 1 343 . 1 1 29 29 GLU HB2 H 1 1.85 0.02 . 2 . . . . 29 GLU HB1 . 15655 1 344 . 1 1 29 29 GLU HB3 H 1 1.80 0.02 . 2 . . . . 29 GLU HB2 . 15655 1 345 . 1 1 29 29 GLU HG2 H 1 2.16 0.02 . 2 . . . . 29 GLU HG1 . 15655 1 346 . 1 1 29 29 GLU HG3 H 1 2.16 0.02 . 2 . . . . 29 GLU HG2 . 15655 1 347 . 1 1 29 29 GLU C C 13 175.41 0.15 . 1 . . . . 29 GLU C . 15655 1 348 . 1 1 29 29 GLU CA C 13 53.80 0.15 . 1 . . . . 29 GLU CA . 15655 1 349 . 1 1 29 29 GLU CB C 13 34.13 0.15 . 1 . . . . 29 GLU CB . 15655 1 350 . 1 1 29 29 GLU CG C 13 36.21 0.15 . 1 . . . . 29 GLU CG . 15655 1 351 . 1 1 29 29 GLU N N 15 123.94 0.15 . 1 . . . . 29 GLU N . 15655 1 352 . 1 1 30 30 ASN H H 1 8.71 0.02 . 1 . . . . 30 ASN HN . 15655 1 353 . 1 1 30 30 ASN HA H 1 4.81 0.02 . 1 . . . . 30 ASN HA . 15655 1 354 . 1 1 30 30 ASN HB2 H 1 3.49 0.02 . 2 . . . . 30 ASN HB1 . 15655 1 355 . 1 1 30 30 ASN HB3 H 1 3.19 0.02 . 2 . . . . 30 ASN HB2 . 15655 1 356 . 1 1 30 30 ASN HD21 H 1 7.91 0.02 . 2 . . . . 30 ASN HD21 . 15655 1 357 . 1 1 30 30 ASN HD22 H 1 7.36 0.02 . 2 . . . . 30 ASN HD22 . 15655 1 358 . 1 1 30 30 ASN C C 13 177.42 0.15 . 1 . . . . 30 ASN C . 15655 1 359 . 1 1 30 30 ASN CA C 13 51.29 0.15 . 1 . . . . 30 ASN CA . 15655 1 360 . 1 1 30 30 ASN CB C 13 38.80 0.15 . 1 . . . . 30 ASN CB . 15655 1 361 . 1 1 30 30 ASN N N 15 119.31 0.15 . 1 . . . . 30 ASN N . 15655 1 362 . 1 1 30 30 ASN ND2 N 15 112.60 0.15 . 1 . . . . 30 ASN ND2 . 15655 1 363 . 1 1 31 31 LYS H H 1 8.36 0.02 . 1 . . . . 31 LYS HN . 15655 1 364 . 1 1 31 31 LYS HA H 1 3.89 0.02 . 1 . . . . 31 LYS HA . 15655 1 365 . 1 1 31 31 LYS HB2 H 1 1.65 0.02 . 2 . . . . 31 LYS HB1 . 15655 1 366 . 1 1 31 31 LYS HB3 H 1 1.24 0.02 . 2 . . . . 31 LYS HB2 . 15655 1 367 . 1 1 31 31 LYS HD2 H 1 1.36 0.02 . 2 . . . . 31 LYS HD1 . 15655 1 368 . 1 1 31 31 LYS HD3 H 1 1.37 0.02 . 2 . . . . 31 LYS HD2 . 15655 1 369 . 1 1 31 31 LYS HE2 H 1 2.67 0.02 . 2 . . . . 31 LYS HE1 . 15655 1 370 . 1 1 31 31 LYS HE3 H 1 2.67 0.02 . 2 . . . . 31 LYS HE2 . 15655 1 371 . 1 1 31 31 LYS HG2 H 1 0.75 0.02 . 2 . . . . 31 LYS HG1 . 15655 1 372 . 1 1 31 31 LYS HG3 H 1 0.05 0.02 . 2 . . . . 31 LYS HG2 . 15655 1 373 . 1 1 31 31 LYS C C 13 175.81 0.15 . 1 . . . . 31 LYS C . 15655 1 374 . 1 1 31 31 LYS CA C 13 58.34 0.15 . 1 . . . . 31 LYS CA . 15655 1 375 . 1 1 31 31 LYS CB C 13 31.66 0.15 . 1 . . . . 31 LYS CB . 15655 1 376 . 1 1 31 31 LYS CD C 13 29.39 0.15 . 1 . . . . 31 LYS CD . 15655 1 377 . 1 1 31 31 LYS CE C 13 41.96 0.15 . 1 . . . . 31 LYS CE . 15655 1 378 . 1 1 31 31 LYS CG C 13 22.73 0.15 . 1 . . . . 31 LYS CG . 15655 1 379 . 1 1 31 31 LYS N N 15 117.00 0.15 . 1 . . . . 31 LYS N . 15655 1 380 . 1 1 32 32 PHE H H 1 7.36 0.02 . 1 . . . . 32 PHE HN . 15655 1 381 . 1 1 32 32 PHE HA H 1 4.73 0.02 . 1 . . . . 32 PHE HA . 15655 1 382 . 1 1 32 32 PHE HB2 H 1 3.51 0.02 . 2 . . . . 32 PHE HB1 . 15655 1 383 . 1 1 32 32 PHE HB3 H 1 2.78 0.02 . 2 . . . . 32 PHE HB2 . 15655 1 384 . 1 1 32 32 PHE HD1 H 1 7.16 0.02 . 3 . . . . 32 PHE HD1 . 15655 1 385 . 1 1 32 32 PHE HD2 H 1 7.16 0.02 . 3 . . . . 32 PHE HD2 . 15655 1 386 . 1 1 32 32 PHE HE1 H 1 7.30 0.02 . 3 . . . . 32 PHE HE1 . 15655 1 387 . 1 1 32 32 PHE HE2 H 1 7.30 0.02 . 3 . . . . 32 PHE HE2 . 15655 1 388 . 1 1 32 32 PHE HZ H 1 7.24 0.02 . 1 . . . . 32 PHE HZ . 15655 1 389 . 1 1 32 32 PHE C C 13 176.12 0.15 . 1 . . . . 32 PHE C . 15655 1 390 . 1 1 32 32 PHE CA C 13 56.73 0.15 . 1 . . . . 32 PHE CA . 15655 1 391 . 1 1 32 32 PHE CB C 13 39.05 0.15 . 1 . . . . 32 PHE CB . 15655 1 392 . 1 1 32 32 PHE N N 15 117.69 0.15 . 1 . . . . 32 PHE N . 15655 1 393 . 1 1 33 33 GLY H H 1 8.16 0.02 . 1 . . . . 33 GLY HN . 15655 1 394 . 1 1 33 33 GLY HA2 H 1 4.18 0.02 . 2 . . . . 33 GLY HA1 . 15655 1 395 . 1 1 33 33 GLY HA3 H 1 3.92 0.02 . 2 . . . . 33 GLY HA2 . 15655 1 396 . 1 1 33 33 GLY C C 13 173.99 0.15 . 1 . . . . 33 GLY C . 15655 1 397 . 1 1 33 33 GLY CA C 13 45.49 0.15 . 1 . . . . 33 GLY CA . 15655 1 398 . 1 1 33 33 GLY N N 15 108.21 0.15 . 1 . . . . 33 GLY N . 15655 1 399 . 1 1 34 34 LYS H H 1 7.73 0.02 . 1 . . . . 34 LYS HN . 15655 1 400 . 1 1 34 34 LYS HA H 1 4.48 0.02 . 1 . . . . 34 LYS HA . 15655 1 401 . 1 1 34 34 LYS HB2 H 1 1.80 0.02 . 2 . . . . 34 LYS HB1 . 15655 1 402 . 1 1 34 34 LYS HB3 H 1 1.71 0.02 . 2 . . . . 34 LYS HB2 . 15655 1 403 . 1 1 34 34 LYS HD2 H 1 1.62 0.02 . 2 . . . . 34 LYS HD1 . 15655 1 404 . 1 1 34 34 LYS HD3 H 1 1.62 0.02 . 2 . . . . 34 LYS HD2 . 15655 1 405 . 1 1 34 34 LYS HE2 H 1 2.95 0.02 . 2 . . . . 34 LYS HE1 . 15655 1 406 . 1 1 34 34 LYS HE3 H 1 2.95 0.02 . 2 . . . . 34 LYS HE2 . 15655 1 407 . 1 1 34 34 LYS HG2 H 1 1.49 0.02 . 2 . . . . 34 LYS HG1 . 15655 1 408 . 1 1 34 34 LYS HG3 H 1 1.38 0.02 . 2 . . . . 34 LYS HG2 . 15655 1 409 . 1 1 34 34 LYS C C 13 176.42 0.15 . 1 . . . . 34 LYS C . 15655 1 410 . 1 1 34 34 LYS CA C 13 54.44 0.15 . 1 . . . . 34 LYS CA . 15655 1 411 . 1 1 34 34 LYS CB C 13 32.91 0.15 . 1 . . . . 34 LYS CB . 15655 1 412 . 1 1 34 34 LYS CD C 13 28.57 0.15 . 1 . . . . 34 LYS CD . 15655 1 413 . 1 1 34 34 LYS CE C 13 42.33 0.15 . 1 . . . . 34 LYS CE . 15655 1 414 . 1 1 34 34 LYS CG C 13 24.67 0.15 . 1 . . . . 34 LYS CG . 15655 1 415 . 1 1 34 34 LYS N N 15 120.47 0.15 . 1 . . . . 34 LYS N . 15655 1 416 . 1 1 35 35 SER H H 1 8.61 0.02 . 1 . . . . 35 SER HN . 15655 1 417 . 1 1 35 35 SER HA H 1 4.78 0.02 . 1 . . . . 35 SER HA . 15655 1 418 . 1 1 35 35 SER HB2 H 1 3.89 0.02 . 2 . . . . 35 SER HB1 . 15655 1 419 . 1 1 35 35 SER HB3 H 1 3.89 0.02 . 2 . . . . 35 SER HB2 . 15655 1 420 . 1 1 35 35 SER C C 13 173.85 0.15 . 1 . . . . 35 SER C . 15655 1 421 . 1 1 35 35 SER CA C 13 59.41 0.15 . 1 . . . . 35 SER CA . 15655 1 422 . 1 1 35 35 SER CB C 13 63.95 0.15 . 1 . . . . 35 SER CB . 15655 1 423 . 1 1 35 35 SER N N 15 119.54 0.15 . 1 . . . . 35 SER N . 15655 1 424 . 1 1 36 36 MET H H 1 8.34 0.02 . 1 . . . . 36 MET HN . 15655 1 425 . 1 1 36 36 MET HA H 1 4.71 0.02 . 1 . . . . 36 MET HA . 15655 1 426 . 1 1 36 36 MET HB2 H 1 1.83 0.02 . 2 . . . . 36 MET HB1 . 15655 1 427 . 1 1 36 36 MET HB3 H 1 2.02 0.02 . 2 . . . . 36 MET HB2 . 15655 1 428 . 1 1 36 36 MET HE1 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1 429 . 1 1 36 36 MET HE2 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1 430 . 1 1 36 36 MET HE3 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1 431 . 1 1 36 36 MET HG2 H 1 2.29 0.02 . 2 . . . . 36 MET HG1 . 15655 1 432 . 1 1 36 36 MET HG3 H 1 2.29 0.02 . 2 . . . . 36 MET HG2 . 15655 1 433 . 1 1 36 36 MET C C 13 174.27 0.15 . 1 . . . . 36 MET C . 15655 1 434 . 1 1 36 36 MET CA C 13 54.12 0.15 . 1 . . . . 36 MET CA . 15655 1 435 . 1 1 36 36 MET CB C 13 36.66 0.15 . 1 . . . . 36 MET CB . 15655 1 436 . 1 1 36 36 MET CE C 13 16.90 0.15 . 1 . . . . 36 MET CE . 15655 1 437 . 1 1 36 36 MET CG C 13 30.72 0.15 . 1 . . . . 36 MET CG . 15655 1 438 . 1 1 36 36 MET N N 15 121.16 0.15 . 1 . . . . 36 MET N . 15655 1 439 . 1 1 37 37 ASN H H 1 8.55 0.02 . 1 . . . . 37 ASN HN . 15655 1 440 . 1 1 37 37 ASN HA H 1 4.66 0.02 . 1 . . . . 37 ASN HA . 15655 1 441 . 1 1 37 37 ASN HB2 H 1 2.63 0.02 . 2 . . . . 37 ASN HB1 . 15655 1 442 . 1 1 37 37 ASN HB3 H 1 2.56 0.02 . 2 . . . . 37 ASN HB2 . 15655 1 443 . 1 1 37 37 ASN HD21 H 1 7.56 0.02 . 2 . . . . 37 ASN HD21 . 15655 1 444 . 1 1 37 37 ASN HD22 H 1 6.94 0.02 . 2 . . . . 37 ASN HD22 . 15655 1 445 . 1 1 37 37 ASN C C 13 174.64 0.15 . 1 . . . . 37 ASN C . 15655 1 446 . 1 1 37 37 ASN CA C 13 52.92 0.15 . 1 . . . . 37 ASN CA . 15655 1 447 . 1 1 37 37 ASN CB C 13 38.67 0.15 . 1 . . . . 37 ASN CB . 15655 1 448 . 1 1 37 37 ASN N N 15 119.31 0.15 . 1 . . . . 37 ASN N . 15655 1 449 . 1 1 37 37 ASN ND2 N 15 113.19 0.15 . 1 . . . . 37 ASN ND2 . 15655 1 450 . 1 1 38 38 MET H H 1 8.72 0.02 . 1 . . . . 38 MET HN . 15655 1 451 . 1 1 38 38 MET HA H 1 4.63 0.02 . 1 . . . . 38 MET HA . 15655 1 452 . 1 1 38 38 MET HB2 H 1 1.92 0.02 . 2 . . . . 38 MET HB1 . 15655 1 453 . 1 1 38 38 MET HB3 H 1 1.70 0.02 . 2 . . . . 38 MET HB2 . 15655 1 454 . 1 1 38 38 MET HE1 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1 455 . 1 1 38 38 MET HE2 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1 456 . 1 1 38 38 MET HE3 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1 457 . 1 1 38 38 MET HG2 H 1 2.50 0.02 . 2 . . . . 38 MET HG1 . 15655 1 458 . 1 1 38 38 MET HG3 H 1 2.40 0.02 . 2 . . . . 38 MET HG2 . 15655 1 459 . 1 1 38 38 MET CA C 13 53.47 0.15 . 1 . . . . 38 MET CA . 15655 1 460 . 1 1 38 38 MET CB C 13 33.35 0.15 . 1 . . . . 38 MET CB . 15655 1 461 . 1 1 38 38 MET CE C 13 17.56 0.15 . 1 . . . . 38 MET CE . 15655 1 462 . 1 1 38 38 MET CG C 13 32.26 0.15 . 1 . . . . 38 MET CG . 15655 1 463 . 1 1 38 38 MET N N 15 124.86 0.15 . 1 . . . . 38 MET N . 15655 1 464 . 1 1 39 39 PRO HA H 1 4.41 0.02 . 1 . . . . 39 PRO HA . 15655 1 465 . 1 1 39 39 PRO HB2 H 1 2.12 0.02 . 2 . . . . 39 PRO HB1 . 15655 1 466 . 1 1 39 39 PRO HB3 H 1 1.68 0.02 . 2 . . . . 39 PRO HB2 . 15655 1 467 . 1 1 39 39 PRO HD2 H 1 3.99 0.02 . 2 . . . . 39 PRO HD1 . 15655 1 468 . 1 1 39 39 PRO HD3 H 1 3.64 0.02 . 2 . . . . 39 PRO HD2 . 15655 1 469 . 1 1 39 39 PRO HG2 H 1 2.00 0.02 . 2 . . . . 39 PRO HG1 . 15655 1 470 . 1 1 39 39 PRO HG3 H 1 1.93 0.02 . 2 . . . . 39 PRO HG2 . 15655 1 471 . 1 1 39 39 PRO C C 13 175.88 0.15 . 1 . . . . 39 PRO C . 15655 1 472 . 1 1 39 39 PRO CA C 13 62.13 0.15 . 1 . . . . 39 PRO CA . 15655 1 473 . 1 1 39 39 PRO CB C 13 32.05 0.15 . 1 . . . . 39 PRO CB . 15655 1 474 . 1 1 39 39 PRO CD C 13 51.18 0.15 . 1 . . . . 39 PRO CD . 15655 1 475 . 1 1 39 39 PRO CG C 13 27.36 0.15 . 1 . . . . 39 PRO CG . 15655 1 476 . 1 1 40 40 GLU H H 1 8.52 0.02 . 1 . . . . 40 GLU HN . 15655 1 477 . 1 1 40 40 GLU HA H 1 4.36 0.02 . 1 . . . . 40 GLU HA . 15655 1 478 . 1 1 40 40 GLU HB2 H 1 1.97 0.02 . 2 . . . . 40 GLU HB1 . 15655 1 479 . 1 1 40 40 GLU HB3 H 1 1.84 0.02 . 2 . . . . 40 GLU HB2 . 15655 1 480 . 1 1 40 40 GLU HG2 H 1 2.48 0.02 . 2 . . . . 40 GLU HG1 . 15655 1 481 . 1 1 40 40 GLU HG3 H 1 2.20 0.02 . 2 . . . . 40 GLU HG2 . 15655 1 482 . 1 1 40 40 GLU C C 13 177.66 0.15 . 1 . . . . 40 GLU C . 15655 1 483 . 1 1 40 40 GLU CA C 13 55.86 0.15 . 1 . . . . 40 GLU CA . 15655 1 484 . 1 1 40 40 GLU CB C 13 31.17 0.15 . 1 . . . . 40 GLU CB . 15655 1 485 . 1 1 40 40 GLU CG C 13 37.01 0.15 . 1 . . . . 40 GLU CG . 15655 1 486 . 1 1 40 40 GLU N N 15 124.86 0.15 . 1 . . . . 40 GLU N . 15655 1 487 . 1 1 41 41 GLY H H 1 9.28 0.02 . 1 . . . . 41 GLY HN . 15655 1 488 . 1 1 41 41 GLY HA2 H 1 3.95 0.02 . 2 . . . . 41 GLY HA1 . 15655 1 489 . 1 1 41 41 GLY HA3 H 1 3.16 0.02 . 2 . . . . 41 GLY HA2 . 15655 1 490 . 1 1 41 41 GLY C C 13 172.08 0.15 . 1 . . . . 41 GLY C . 15655 1 491 . 1 1 41 41 GLY CA C 13 46.43 0.15 . 1 . . . . 41 GLY CA . 15655 1 492 . 1 1 41 41 GLY N N 15 112.37 0.15 . 1 . . . . 41 GLY N . 15655 1 493 . 1 1 42 42 LYS H H 1 7.94 0.02 . 1 . . . . 42 LYS HN . 15655 1 494 . 1 1 42 42 LYS HA H 1 4.44 0.02 . 1 . . . . 42 LYS HA . 15655 1 495 . 1 1 42 42 LYS HB2 H 1 1.45 0.02 . 2 . . . . 42 LYS HB1 . 15655 1 496 . 1 1 42 42 LYS HB3 H 1 1.48 0.02 . 2 . . . . 42 LYS HB2 . 15655 1 497 . 1 1 42 42 LYS HD2 H 1 1.55 0.02 . 2 . . . . 42 LYS HD1 . 15655 1 498 . 1 1 42 42 LYS HD3 H 1 1.55 0.02 . 2 . . . . 42 LYS HD2 . 15655 1 499 . 1 1 42 42 LYS HE2 H 1 2.91 0.02 . 2 . . . . 42 LYS HE1 . 15655 1 500 . 1 1 42 42 LYS HE3 H 1 2.91 0.02 . 2 . . . . 42 LYS HE2 . 15655 1 501 . 1 1 42 42 LYS HG2 H 1 1.27 0.02 . 2 . . . . 42 LYS HG1 . 15655 1 502 . 1 1 42 42 LYS HG3 H 1 1.14 0.02 . 2 . . . . 42 LYS HG2 . 15655 1 503 . 1 1 42 42 LYS C C 13 174.93 0.15 . 1 . . . . 42 LYS C . 15655 1 504 . 1 1 42 42 LYS CA C 13 54.12 0.15 . 1 . . . . 42 LYS CA . 15655 1 505 . 1 1 42 42 LYS CB C 13 35.51 0.15 . 1 . . . . 42 LYS CB . 15655 1 506 . 1 1 42 42 LYS CD C 13 29.23 0.15 . 1 . . . . 42 LYS CD . 15655 1 507 . 1 1 42 42 LYS CE C 13 42.24 0.15 . 1 . . . . 42 LYS CE . 15655 1 508 . 1 1 42 42 LYS CG C 13 24.72 0.15 . 1 . . . . 42 LYS CG . 15655 1 509 . 1 1 42 42 LYS N N 15 120.24 0.15 . 1 . . . . 42 LYS N . 15655 1 510 . 1 1 43 43 VAL H H 1 8.62 0.02 . 1 . . . . 43 VAL HN . 15655 1 511 . 1 1 43 43 VAL HA H 1 3.90 0.02 . 1 . . . . 43 VAL HA . 15655 1 512 . 1 1 43 43 VAL HB H 1 1.83 0.02 . 1 . . . . 43 VAL HB . 15655 1 513 . 1 1 43 43 VAL HG11 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1 514 . 1 1 43 43 VAL HG12 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1 515 . 1 1 43 43 VAL HG13 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1 516 . 1 1 43 43 VAL HG21 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1 517 . 1 1 43 43 VAL HG22 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1 518 . 1 1 43 43 VAL HG23 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1 519 . 1 1 43 43 VAL C C 13 176.06 0.15 . 1 . . . . 43 VAL C . 15655 1 520 . 1 1 43 43 VAL CA C 13 63.70 0.15 . 1 . . . . 43 VAL CA . 15655 1 521 . 1 1 43 43 VAL CB C 13 31.72 0.15 . 1 . . . . 43 VAL CB . 15655 1 522 . 1 1 43 43 VAL CG1 C 13 22.84 0.15 . 2 . . . . 43 VAL CG1 . 15655 1 523 . 1 1 43 43 VAL CG2 C 13 22.67 0.15 . 2 . . . . 43 VAL CG2 . 15655 1 524 . 1 1 43 43 VAL N N 15 127.41 0.15 . 1 . . . . 43 VAL N . 15655 1 525 . 1 1 44 44 MET H H 1 9.30 0.02 . 1 . . . . 44 MET HN . 15655 1 526 . 1 1 44 44 MET HA H 1 4.67 0.02 . 1 . . . . 44 MET HA . 15655 1 527 . 1 1 44 44 MET HB2 H 1 1.83 0.02 . 2 . . . . 44 MET HB1 . 15655 1 528 . 1 1 44 44 MET HB3 H 1 1.64 0.02 . 2 . . . . 44 MET HB2 . 15655 1 529 . 1 1 44 44 MET HE1 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1 530 . 1 1 44 44 MET HE2 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1 531 . 1 1 44 44 MET HE3 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1 532 . 1 1 44 44 MET HG2 H 1 2.37 0.02 . 2 . . . . 44 MET HG1 . 15655 1 533 . 1 1 44 44 MET HG3 H 1 2.37 0.02 . 2 . . . . 44 MET HG2 . 15655 1 534 . 1 1 44 44 MET C C 13 174.41 0.15 . 1 . . . . 44 MET C . 15655 1 535 . 1 1 44 44 MET CA C 13 54.24 0.15 . 1 . . . . 44 MET CA . 15655 1 536 . 1 1 44 44 MET CB C 13 36.06 0.15 . 1 . . . . 44 MET CB . 15655 1 537 . 1 1 44 44 MET CE C 13 18.41 0.15 . 1 . . . . 44 MET CE . 15655 1 538 . 1 1 44 44 MET CG C 13 32.03 0.15 . 1 . . . . 44 MET CG . 15655 1 539 . 1 1 44 44 MET N N 15 127.87 0.15 . 1 . . . . 44 MET N . 15655 1 540 . 1 1 45 45 GLU H H 1 8.68 0.02 . 1 . . . . 45 GLU HN . 15655 1 541 . 1 1 45 45 GLU HA H 1 4.86 0.02 . 1 . . . . 45 GLU HA . 15655 1 542 . 1 1 45 45 GLU HB2 H 1 2.01 0.02 . 2 . . . . 45 GLU HB1 . 15655 1 543 . 1 1 45 45 GLU HB3 H 1 1.87 0.02 . 2 . . . . 45 GLU HB2 . 15655 1 544 . 1 1 45 45 GLU HG2 H 1 2.30 0.02 . 2 . . . . 45 GLU HG1 . 15655 1 545 . 1 1 45 45 GLU HG3 H 1 2.18 0.02 . 2 . . . . 45 GLU HG2 . 15655 1 546 . 1 1 45 45 GLU C C 13 177.24 0.15 . 1 . . . . 45 GLU C . 15655 1 547 . 1 1 45 45 GLU CA C 13 55.97 0.15 . 1 . . . . 45 GLU CA . 15655 1 548 . 1 1 45 45 GLU CB C 13 31.17 0.15 . 1 . . . . 45 GLU CB . 15655 1 549 . 1 1 45 45 GLU CG C 13 36.69 0.15 . 1 . . . . 45 GLU CG . 15655 1 550 . 1 1 45 45 GLU N N 15 122.09 0.15 . 1 . . . . 45 GLU N . 15655 1 551 . 1 1 46 46 THR H H 1 8.96 0.02 . 1 . . . . 46 THR HN . 15655 1 552 . 1 1 46 46 THR HA H 1 4.90 0.02 . 1 . . . . 46 THR HA . 15655 1 553 . 1 1 46 46 THR HB H 1 4.79 0.02 . 1 . . . . 46 THR HB . 15655 1 554 . 1 1 46 46 THR HG21 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1 555 . 1 1 46 46 THR HG22 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1 556 . 1 1 46 46 THR HG23 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1 557 . 1 1 46 46 THR C C 13 176.59 0.15 . 1 . . . . 46 THR C . 15655 1 558 . 1 1 46 46 THR CA C 13 61.08 0.15 . 1 . . . . 46 THR CA . 15655 1 559 . 1 1 46 46 THR CB C 13 70.57 0.15 . 1 . . . . 46 THR CB . 15655 1 560 . 1 1 46 46 THR CG2 C 13 21.98 0.15 . 1 . . . . 46 THR CG2 . 15655 1 561 . 1 1 46 46 THR N N 15 115.61 0.15 . 1 . . . . 46 THR N . 15655 1 562 . 1 1 47 47 ARG H H 1 8.92 0.02 . 1 . . . . 47 ARG HN . 15655 1 563 . 1 1 47 47 ARG HA H 1 4.05 0.02 . 1 . . . . 47 ARG HA . 15655 1 564 . 1 1 47 47 ARG HB2 H 1 1.62 0.02 . 2 . . . . 47 ARG HB1 . 15655 1 565 . 1 1 47 47 ARG HB3 H 1 1.77 0.02 . 2 . . . . 47 ARG HB2 . 15655 1 566 . 1 1 47 47 ARG HD2 H 1 3.13 0.02 . 2 . . . . 47 ARG HD1 . 15655 1 567 . 1 1 47 47 ARG HD3 H 1 3.13 0.02 . 2 . . . . 47 ARG HD2 . 15655 1 568 . 1 1 47 47 ARG HG2 H 1 1.54 0.02 . 2 . . . . 47 ARG HG1 . 15655 1 569 . 1 1 47 47 ARG HG3 H 1 1.54 0.02 . 2 . . . . 47 ARG HG2 . 15655 1 570 . 1 1 47 47 ARG C C 13 176.52 0.15 . 1 . . . . 47 ARG C . 15655 1 571 . 1 1 47 47 ARG CA C 13 58.62 0.15 . 1 . . . . 47 ARG CA . 15655 1 572 . 1 1 47 47 ARG CB C 13 30.09 0.15 . 1 . . . . 47 ARG CB . 15655 1 573 . 1 1 47 47 ARG CD C 13 43.26 0.15 . 1 . . . . 47 ARG CD . 15655 1 574 . 1 1 47 47 ARG CG C 13 27.21 0.15 . 1 . . . . 47 ARG CG . 15655 1 575 . 1 1 47 47 ARG N N 15 121.39 0.15 . 1 . . . . 47 ARG N . 15655 1 576 . 1 1 48 48 ASP H H 1 8.24 0.02 . 1 . . . . 48 ASP HN . 15655 1 577 . 1 1 48 48 ASP HA H 1 4.60 0.02 . 1 . . . . 48 ASP HA . 15655 1 578 . 1 1 48 48 ASP HB2 H 1 2.95 0.02 . 2 . . . . 48 ASP HB1 . 15655 1 579 . 1 1 48 48 ASP HB3 H 1 2.57 0.02 . 2 . . . . 48 ASP HB2 . 15655 1 580 . 1 1 48 48 ASP C C 13 176.47 0.15 . 1 . . . . 48 ASP C . 15655 1 581 . 1 1 48 48 ASP CA C 13 53.15 0.15 . 1 . . . . 48 ASP CA . 15655 1 582 . 1 1 48 48 ASP CB C 13 39.90 0.15 . 1 . . . . 48 ASP CB . 15655 1 583 . 1 1 48 48 ASP N N 15 114.22 0.15 . 1 . . . . 48 ASP N . 15655 1 584 . 1 1 49 49 GLY H H 1 7.61 0.02 . 1 . . . . 49 GLY HN . 15655 1 585 . 1 1 49 49 GLY HA2 H 1 4.16 0.02 . 2 . . . . 49 GLY HA1 . 15655 1 586 . 1 1 49 49 GLY HA3 H 1 3.82 0.02 . 2 . . . . 49 GLY HA2 . 15655 1 587 . 1 1 49 49 GLY C C 13 174.76 0.15 . 1 . . . . 49 GLY C . 15655 1 588 . 1 1 49 49 GLY CA C 13 46.22 0.15 . 1 . . . . 49 GLY CA . 15655 1 589 . 1 1 49 49 GLY N N 15 106.59 0.15 . 1 . . . . 49 GLY N . 15655 1 590 . 1 1 50 50 THR H H 1 7.69 0.02 . 1 . . . . 50 THR HN . 15655 1 591 . 1 1 50 50 THR HA H 1 4.68 0.02 . 1 . . . . 50 THR HA . 15655 1 592 . 1 1 50 50 THR HB H 1 4.07 0.02 . 1 . . . . 50 THR HB . 15655 1 593 . 1 1 50 50 THR HG1 H 1 5.86 0.02 . 1 . . . . 50 THR HG1 . 15655 1 594 . 1 1 50 50 THR HG21 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1 595 . 1 1 50 50 THR HG22 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1 596 . 1 1 50 50 THR HG23 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1 597 . 1 1 50 50 THR C C 13 173.47 0.15 . 1 . . . . 50 THR C . 15655 1 598 . 1 1 50 50 THR CA C 13 59.99 0.15 . 1 . . . . 50 THR CA . 15655 1 599 . 1 1 50 50 THR CB C 13 69.68 0.15 . 1 . . . . 50 THR CB . 15655 1 600 . 1 1 50 50 THR CG2 C 13 20.73 0.15 . 1 . . . . 50 THR CG2 . 15655 1 601 . 1 1 50 50 THR N N 15 116.30 0.15 . 1 . . . . 50 THR N . 15655 1 602 . 1 1 51 51 LYS H H 1 8.46 0.02 . 1 . . . . 51 LYS HN . 15655 1 603 . 1 1 51 51 LYS HA H 1 5.43 0.02 . 1 . . . . 51 LYS HA . 15655 1 604 . 1 1 51 51 LYS HB2 H 1 1.81 0.02 . 2 . . . . 51 LYS HB1 . 15655 1 605 . 1 1 51 51 LYS HB3 H 1 1.66 0.02 . 2 . . . . 51 LYS HB2 . 15655 1 606 . 1 1 51 51 LYS HE2 H 1 2.84 0.02 . 2 . . . . 51 LYS HE1 . 15655 1 607 . 1 1 51 51 LYS HE3 H 1 2.84 0.02 . 2 . . . . 51 LYS HE2 . 15655 1 608 . 1 1 51 51 LYS HG2 H 1 1.41 0.02 . 2 . . . . 51 LYS HG1 . 15655 1 609 . 1 1 51 51 LYS HG3 H 1 1.28 0.02 . 2 . . . . 51 LYS HG2 . 15655 1 610 . 1 1 51 51 LYS C C 13 174.93 0.15 . 1 . . . . 51 LYS C . 15655 1 611 . 1 1 51 51 LYS CA C 13 55.24 0.15 . 1 . . . . 51 LYS CA . 15655 1 612 . 1 1 51 51 LYS CB C 13 37.68 0.15 . 1 . . . . 51 LYS CB . 15655 1 613 . 1 1 51 51 LYS CD C 13 30.07 0.15 . 1 . . . . 51 LYS CD . 15655 1 614 . 1 1 51 51 LYS CE C 13 42.00 0.15 . 1 . . . . 51 LYS CE . 15655 1 615 . 1 1 51 51 LYS CG C 13 25.92 0.15 . 1 . . . . 51 LYS CG . 15655 1 616 . 1 1 51 51 LYS N N 15 121.62 0.15 . 1 . . . . 51 LYS N . 15655 1 617 . 1 1 52 52 ILE H H 1 8.92 0.02 . 1 . . . . 52 ILE HN . 15655 1 618 . 1 1 52 52 ILE HA H 1 5.69 0.02 . 1 . . . . 52 ILE HA . 15655 1 619 . 1 1 52 52 ILE HB H 1 1.56 0.02 . 1 . . . . 52 ILE HB . 15655 1 620 . 1 1 52 52 ILE HD11 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1 621 . 1 1 52 52 ILE HD12 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1 622 . 1 1 52 52 ILE HD13 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1 623 . 1 1 52 52 ILE HG12 H 1 1.10 0.02 . 9 . . . . 52 ILE HG11 . 15655 1 624 . 1 1 52 52 ILE HG13 H 1 0.66 0.02 . 9 . . . . 52 ILE HG12 . 15655 1 625 . 1 1 52 52 ILE HG21 H 1 0.47 0.02 . 4 . . . . 52 ILE HG21 . 15655 1 626 . 1 1 52 52 ILE HG22 H 1 0.47 0.02 . 4 . . . . 52 ILE HG22 . 15655 1 627 . 1 1 52 52 ILE HG23 H 1 0.47 0.02 . 4 . . . . 52 ILE HG23 . 15655 1 628 . 1 1 52 52 ILE C C 13 173.41 0.15 . 1 . . . . 52 ILE C . 15655 1 629 . 1 1 52 52 ILE CA C 13 58.80 0.15 . 1 . . . . 52 ILE CA . 15655 1 630 . 1 1 52 52 ILE CB C 13 43.33 0.15 . 1 . . . . 52 ILE CB . 15655 1 631 . 1 1 52 52 ILE CD1 C 13 13.22 0.15 . 1 . . . . 52 ILE CD1 . 15655 1 632 . 1 1 52 52 ILE CG1 C 13 25.30 0.15 . 2 . . . . 52 ILE CG1 . 15655 1 633 . 1 1 52 52 ILE CG2 C 13 17.16 0.15 . 2 . . . . 52 ILE CG2 . 15655 1 634 . 1 1 52 52 ILE N N 15 114.45 0.15 . 1 . . . . 52 ILE N . 15655 1 635 . 1 1 53 53 ILE H H 1 8.60 0.02 . 1 . . . . 53 ILE HN . 15655 1 636 . 1 1 53 53 ILE HA H 1 4.11 0.02 . 1 . . . . 53 ILE HA . 15655 1 637 . 1 1 53 53 ILE HB H 1 0.80 0.02 . 1 . . . . 53 ILE HB . 15655 1 638 . 1 1 53 53 ILE HD11 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1 639 . 1 1 53 53 ILE HD12 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1 640 . 1 1 53 53 ILE HD13 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1 641 . 1 1 53 53 ILE HG12 H 1 0.90 0.02 . 9 . . . . 53 ILE HG11 . 15655 1 642 . 1 1 53 53 ILE HG13 H 1 0.35 0.02 . 9 . . . . 53 ILE HG12 . 15655 1 643 . 1 1 53 53 ILE HG21 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1 644 . 1 1 53 53 ILE HG22 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1 645 . 1 1 53 53 ILE HG23 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1 646 . 1 1 53 53 ILE C C 13 171.39 0.15 . 1 . . . . 53 ILE C . 15655 1 647 . 1 1 53 53 ILE CA C 13 60.19 0.15 . 1 . . . . 53 ILE CA . 15655 1 648 . 1 1 53 53 ILE CB C 13 42.09 0.15 . 1 . . . . 53 ILE CB . 15655 1 649 . 1 1 53 53 ILE CD1 C 13 13.46 0.15 . 1 . . . . 53 ILE CD1 . 15655 1 650 . 1 1 53 53 ILE CG1 C 13 27.82 0.15 . 2 . . . . 53 ILE CG1 . 15655 1 651 . 1 1 53 53 ILE CG2 C 13 15.85 0.15 . 2 . . . . 53 ILE CG2 . 15655 1 652 . 1 1 53 53 ILE N N 15 117.23 0.15 . 1 . . . . 53 ILE N . 15655 1 653 . 1 1 54 54 MET H H 1 8.99 0.02 . 1 . . . . 54 MET HN . 15655 1 654 . 1 1 54 54 MET HA H 1 5.36 0.02 . 1 . . . . 54 MET HA . 15655 1 655 . 1 1 54 54 MET HB2 H 1 2.08 0.02 . 2 . . . . 54 MET HB1 . 15655 1 656 . 1 1 54 54 MET HB3 H 1 1.62 0.02 . 2 . . . . 54 MET HB2 . 15655 1 657 . 1 1 54 54 MET HE1 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1 658 . 1 1 54 54 MET HE2 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1 659 . 1 1 54 54 MET HE3 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1 660 . 1 1 54 54 MET HG2 H 1 2.46 0.02 . 2 . . . . 54 MET HG1 . 15655 1 661 . 1 1 54 54 MET HG3 H 1 2.39 0.02 . 2 . . . . 54 MET HG2 . 15655 1 662 . 1 1 54 54 MET C C 13 175.07 0.15 . 1 . . . . 54 MET C . 15655 1 663 . 1 1 54 54 MET CA C 13 54.12 0.15 . 1 . . . . 54 MET CA . 15655 1 664 . 1 1 54 54 MET CB C 13 35.52 0.15 . 1 . . . . 54 MET CB . 15655 1 665 . 1 1 54 54 MET CE C 13 18.57 0.15 . 1 . . . . 54 MET CE . 15655 1 666 . 1 1 54 54 MET CG C 13 33.02 0.15 . 1 . . . . 54 MET CG . 15655 1 667 . 1 1 54 54 MET N N 15 127.87 0.15 . 1 . . . . 54 MET N . 15655 1 668 . 1 1 55 55 LYS H H 1 8.72 0.02 . 1 . . . . 55 LYS HN . 15655 1 669 . 1 1 55 55 LYS HA H 1 4.50 0.02 . 1 . . . . 55 LYS HA . 15655 1 670 . 1 1 55 55 LYS HB2 H 1 1.55 0.02 . 2 . . . . 55 LYS HB1 . 15655 1 671 . 1 1 55 55 LYS HB3 H 1 1.20 0.02 . 2 . . . . 55 LYS HB2 . 15655 1 672 . 1 1 55 55 LYS HD2 H 1 1.67 0.02 . 2 . . . . 55 LYS HD1 . 15655 1 673 . 1 1 55 55 LYS HD3 H 1 1.28 0.02 . 2 . . . . 55 LYS HD2 . 15655 1 674 . 1 1 55 55 LYS HE2 H 1 2.87 0.02 . 2 . . . . 55 LYS HE1 . 15655 1 675 . 1 1 55 55 LYS HE3 H 1 2.87 0.02 . 2 . . . . 55 LYS HE2 . 15655 1 676 . 1 1 55 55 LYS HG2 H 1 1.09 0.02 . 2 . . . . 55 LYS HG1 . 15655 1 677 . 1 1 55 55 LYS HG3 H 1 1.09 0.02 . 2 . . . . 55 LYS HG2 . 15655 1 678 . 1 1 55 55 LYS C C 13 177.36 0.15 . 1 . . . . 55 LYS C . 15655 1 679 . 1 1 55 55 LYS CA C 13 56.03 0.15 . 1 . . . . 55 LYS CA . 15655 1 680 . 1 1 55 55 LYS CB C 13 34.95 0.15 . 1 . . . . 55 LYS CB . 15655 1 681 . 1 1 55 55 LYS CD C 13 28.50 0.15 . 1 . . . . 55 LYS CD . 15655 1 682 . 1 1 55 55 LYS CE C 13 42.14 0.15 . 1 . . . . 55 LYS CE . 15655 1 683 . 1 1 55 55 LYS CG C 13 24.80 0.15 . 1 . . . . 55 LYS CG . 15655 1 684 . 1 1 55 55 LYS N N 15 125.56 0.15 . 1 . . . . 55 LYS N . 15655 1 685 . 1 1 56 56 GLY H H 1 9.87 0.02 . 1 . . . . 56 GLY HN . 15655 1 686 . 1 1 56 56 GLY HA2 H 1 3.77 0.02 . 2 . . . . 56 GLY HA1 . 15655 1 687 . 1 1 56 56 GLY HA3 H 1 3.85 0.02 . 2 . . . . 56 GLY HA2 . 15655 1 688 . 1 1 56 56 GLY C C 13 174.23 0.15 . 1 . . . . 56 GLY C . 15655 1 689 . 1 1 56 56 GLY CA C 13 47.77 0.15 . 1 . . . . 56 GLY CA . 15655 1 690 . 1 1 56 56 GLY N N 15 120.93 0.15 . 1 . . . . 56 GLY N . 15655 1 691 . 1 1 57 57 ASN H H 1 8.13 0.02 . 1 . . . . 57 ASN HN . 15655 1 692 . 1 1 57 57 ASN HA H 1 4.37 0.02 . 1 . . . . 57 ASN HA . 15655 1 693 . 1 1 57 57 ASN HB2 H 1 2.86 0.02 . 2 . . . . 57 ASN HB1 . 15655 1 694 . 1 1 57 57 ASN HB3 H 1 3.09 0.02 . 2 . . . . 57 ASN HB2 . 15655 1 695 . 1 1 57 57 ASN HD21 H 1 7.51 0.02 . 2 . . . . 57 ASN HD21 . 15655 1 696 . 1 1 57 57 ASN HD22 H 1 6.79 0.02 . 2 . . . . 57 ASN HD22 . 15655 1 697 . 1 1 57 57 ASN C C 13 173.06 0.15 . 1 . . . . 57 ASN C . 15655 1 698 . 1 1 57 57 ASN CA C 13 54.01 0.15 . 1 . . . . 57 ASN CA . 15655 1 699 . 1 1 57 57 ASN CB C 13 37.90 0.15 . 1 . . . . 57 ASN CB . 15655 1 700 . 1 1 57 57 ASN N N 15 113.96 0.15 . 1 . . . . 57 ASN N . 15655 1 701 . 1 1 57 57 ASN ND2 N 15 112.69 0.15 . 1 . . . . 57 ASN ND2 . 15655 1 702 . 1 1 58 58 GLU H H 1 7.42 0.02 . 1 . . . . 58 GLU HN . 15655 1 703 . 1 1 58 58 GLU HA H 1 4.45 0.02 . 1 . . . . 58 GLU HA . 15655 1 704 . 1 1 58 58 GLU HB2 H 1 1.85 0.02 . 2 . . . . 58 GLU HB1 . 15655 1 705 . 1 1 58 58 GLU HB3 H 1 1.85 0.02 . 2 . . . . 58 GLU HB2 . 15655 1 706 . 1 1 58 58 GLU HG2 H 1 2.19 0.02 . 2 . . . . 58 GLU HG1 . 15655 1 707 . 1 1 58 58 GLU HG3 H 1 1.96 0.02 . 2 . . . . 58 GLU HG2 . 15655 1 708 . 1 1 58 58 GLU C C 13 173.98 0.15 . 1 . . . . 58 GLU C . 15655 1 709 . 1 1 58 58 GLU CA C 13 55.14 0.15 . 1 . . . . 58 GLU CA . 15655 1 710 . 1 1 58 58 GLU CG C 13 37.28 0.15 . 1 . . . . 58 GLU CG . 15655 1 711 . 1 1 58 58 GLU N N 15 115.69 0.15 . 1 . . . . 58 GLU N . 15655 1 712 . 1 1 59 59 ILE H H 1 7.87 0.02 . 1 . . . . 59 ILE HN . 15655 1 713 . 1 1 59 59 ILE HA H 1 4.54 0.02 . 1 . . . . 59 ILE HA . 15655 1 714 . 1 1 59 59 ILE HB H 1 1.66 0.02 . 1 . . . . 59 ILE HB . 15655 1 715 . 1 1 59 59 ILE HD11 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1 716 . 1 1 59 59 ILE HD12 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1 717 . 1 1 59 59 ILE HD13 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1 718 . 1 1 59 59 ILE HG12 H 1 1.23 0.02 . 1 . . . . 59 ILE HG11 . 15655 1 719 . 1 1 59 59 ILE HG13 H 1 0.89 0.02 . 1 . . . . 59 ILE HG12 . 15655 1 720 . 1 1 59 59 ILE HG21 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1 721 . 1 1 59 59 ILE HG22 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1 722 . 1 1 59 59 ILE HG23 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1 723 . 1 1 59 59 ILE C C 13 173.54 0.15 . 1 . . . . 59 ILE C . 15655 1 724 . 1 1 59 59 ILE CA C 13 59.07 0.15 . 1 . . . . 59 ILE CA . 15655 1 725 . 1 1 59 59 ILE CB C 13 38.67 0.15 . 1 . . . . 59 ILE CB . 15655 1 726 . 1 1 59 59 ILE CD1 C 13 11.93 0.15 . 1 . . . . 59 ILE CD1 . 15655 1 727 . 1 1 59 59 ILE CG1 C 13 27.75 0.15 . 2 . . . . 59 ILE CG1 . 15655 1 728 . 1 1 59 59 ILE CG2 C 13 17.61 0.15 . 2 . . . . 59 ILE CG2 . 15655 1 729 . 1 1 59 59 ILE N N 15 119.94 0.15 . 1 . . . . 59 ILE N . 15655 1 730 . 1 1 60 60 PHE H H 1 9.10 0.02 . 1 . . . . 60 PHE HN . 15655 1 731 . 1 1 60 60 PHE HA H 1 4.72 0.02 . 1 . . . . 60 PHE HA . 15655 1 732 . 1 1 60 60 PHE HB2 H 1 2.74 0.02 . 2 . . . . 60 PHE HB1 . 15655 1 733 . 1 1 60 60 PHE HB3 H 1 2.40 0.02 . 2 . . . . 60 PHE HB2 . 15655 1 734 . 1 1 60 60 PHE HD1 H 1 6.92 0.02 . 3 . . . . 60 PHE HD1 . 15655 1 735 . 1 1 60 60 PHE HD2 H 1 6.92 0.02 . 3 . . . . 60 PHE HD2 . 15655 1 736 . 1 1 60 60 PHE HE1 H 1 6.97 0.02 . 3 . . . . 60 PHE HE1 . 15655 1 737 . 1 1 60 60 PHE HE2 H 1 6.97 0.02 . 3 . . . . 60 PHE HE2 . 15655 1 738 . 1 1 60 60 PHE HZ H 1 7.09 0.02 . 1 . . . . 60 PHE HZ . 15655 1 739 . 1 1 60 60 PHE C C 13 174.05 0.15 . 1 . . . . 60 PHE C . 15655 1 740 . 1 1 60 60 PHE CA C 13 55.38 0.15 . 1 . . . . 60 PHE CA . 15655 1 741 . 1 1 60 60 PHE CB C 13 41.58 0.15 . 1 . . . . 60 PHE CB . 15655 1 742 . 1 1 60 60 PHE N N 15 126.02 0.15 . 1 . . . . 60 PHE N . 15655 1 743 . 1 1 61 61 ARG H H 1 9.42 0.02 . 1 . . . . 61 ARG HN . 15655 1 744 . 1 1 61 61 ARG HA H 1 5.56 0.02 . 1 . . . . 61 ARG HA . 15655 1 745 . 1 1 61 61 ARG HB2 H 1 1.83 0.02 . 2 . . . . 61 ARG HB1 . 15655 1 746 . 1 1 61 61 ARG HB3 H 1 1.83 0.02 . 2 . . . . 61 ARG HB2 . 15655 1 747 . 1 1 61 61 ARG HD2 H 1 3.29 0.02 . 2 . . . . 61 ARG HD1 . 15655 1 748 . 1 1 61 61 ARG HD3 H 1 3.25 0.02 . 2 . . . . 61 ARG HD2 . 15655 1 749 . 1 1 61 61 ARG HG2 H 1 1.76 0.02 . 2 . . . . 61 ARG HG1 . 15655 1 750 . 1 1 61 61 ARG HG3 H 1 1.61 0.02 . 2 . . . . 61 ARG HG2 . 15655 1 751 . 1 1 61 61 ARG C C 13 175.72 0.15 . 1 . . . . 61 ARG C . 15655 1 752 . 1 1 61 61 ARG CA C 13 53.94 0.15 . 1 . . . . 61 ARG CA . 15655 1 753 . 1 1 61 61 ARG CB C 13 34.43 0.15 . 1 . . . . 61 ARG CB . 15655 1 754 . 1 1 61 61 ARG CD C 13 43.81 0.15 . 1 . . . . 61 ARG CD . 15655 1 755 . 1 1 61 61 ARG CG C 13 26.92 0.15 . 1 . . . . 61 ARG CG . 15655 1 756 . 1 1 61 61 ARG N N 15 121.39 0.15 . 1 . . . . 61 ARG N . 15655 1 757 . 1 1 62 62 LEU H H 1 8.35 0.02 . 1 . . . . 62 LEU HN . 15655 1 758 . 1 1 62 62 LEU HA H 1 3.46 0.02 . 1 . . . . 62 LEU HA . 15655 1 759 . 1 1 62 62 LEU HB2 H 1 1.67 0.02 . 2 . . . . 62 LEU HB1 . 15655 1 760 . 1 1 62 62 LEU HB3 H 1 1.08 0.02 . 2 . . . . 62 LEU HB2 . 15655 1 761 . 1 1 62 62 LEU HD11 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1 762 . 1 1 62 62 LEU HD12 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1 763 . 1 1 62 62 LEU HD13 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1 764 . 1 1 62 62 LEU HD21 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1 765 . 1 1 62 62 LEU HD22 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1 766 . 1 1 62 62 LEU HD23 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1 767 . 1 1 62 62 LEU HG H 1 1.22 0.02 . 1 . . . . 62 LEU HG . 15655 1 768 . 1 1 62 62 LEU C C 13 176.22 0.15 . 1 . . . . 62 LEU C . 15655 1 769 . 1 1 62 62 LEU CA C 13 56.32 0.15 . 1 . . . . 62 LEU CA . 15655 1 770 . 1 1 62 62 LEU CB C 13 43.06 0.15 . 1 . . . . 62 LEU CB . 15655 1 771 . 1 1 62 62 LEU CD1 C 13 25.74 0.15 . 1 . . . . 62 LEU CD1 . 15655 1 772 . 1 1 62 62 LEU CD2 C 13 24.00 0.15 . 2 . . . . 62 LEU CD2 . 15655 1 773 . 1 1 62 62 LEU CG C 13 26.44 0.15 . 1 . . . . 62 LEU CG . 15655 1 774 . 1 1 62 62 LEU N N 15 128.33 0.15 . 1 . . . . 62 LEU N . 15655 1 775 . 1 1 63 63 ASP H H 1 8.63 0.02 . 1 . . . . 63 ASP HN . 15655 1 776 . 1 1 63 63 ASP HA H 1 4.58 0.02 . 1 . . . . 63 ASP HA . 15655 1 777 . 1 1 63 63 ASP HB2 H 1 2.71 0.02 . 2 . . . . 63 ASP HB1 . 15655 1 778 . 1 1 63 63 ASP HB3 H 1 2.21 0.02 . 2 . . . . 63 ASP HB2 . 15655 1 779 . 1 1 63 63 ASP C C 13 176.48 0.15 . 1 . . . . 63 ASP C . 15655 1 780 . 1 1 63 63 ASP CA C 13 54.55 0.15 . 1 . . . . 63 ASP CA . 15655 1 781 . 1 1 63 63 ASP CB C 13 41.77 0.15 . 1 . . . . 63 ASP CB . 15655 1 782 . 1 1 63 63 ASP N N 15 126.71 0.15 . 1 . . . . 63 ASP N . 15655 1 783 . 1 1 64 64 GLU H H 1 8.64 0.02 . 1 . . . . 64 GLU HN . 15655 1 784 . 1 1 64 64 GLU HA H 1 4.10 0.02 . 1 . . . . 64 GLU HA . 15655 1 785 . 1 1 64 64 GLU HB2 H 1 2.04 0.02 . 2 . . . . 64 GLU HB1 . 15655 1 786 . 1 1 64 64 GLU HB3 H 1 1.90 0.02 . 2 . . . . 64 GLU HB2 . 15655 1 787 . 1 1 64 64 GLU HG2 H 1 2.24 0.02 . 2 . . . . 64 GLU HG1 . 15655 1 788 . 1 1 64 64 GLU HG3 H 1 2.24 0.02 . 2 . . . . 64 GLU HG2 . 15655 1 789 . 1 1 64 64 GLU C C 13 176.82 0.15 . 1 . . . . 64 GLU C . 15655 1 790 . 1 1 64 64 GLU CA C 13 57.40 0.15 . 1 . . . . 64 GLU CA . 15655 1 791 . 1 1 64 64 GLU CB C 13 30.08 0.15 . 1 . . . . 64 GLU CB . 15655 1 792 . 1 1 64 64 GLU CG C 13 36.23 0.15 . 1 . . . . 64 GLU CG . 15655 1 793 . 1 1 64 64 GLU N N 15 126.02 0.15 . 1 . . . . 64 GLU N . 15655 1 794 . 1 1 65 65 ALA H H 1 8.51 0.02 . 1 . . . . 65 ALA HN . 15655 1 795 . 1 1 65 65 ALA HA H 1 4.12 0.02 . 1 . . . . 65 ALA HA . 15655 1 796 . 1 1 65 65 ALA HB1 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1 797 . 1 1 65 65 ALA HB2 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1 798 . 1 1 65 65 ALA HB3 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1 799 . 1 1 65 65 ALA C C 13 178.10 0.15 . 1 . . . . 65 ALA C . 15655 1 800 . 1 1 65 65 ALA CA C 13 53.49 0.15 . 1 . . . . 65 ALA CA . 15655 1 801 . 1 1 65 65 ALA CB C 13 18.96 0.15 . 1 . . . . 65 ALA CB . 15655 1 802 . 1 1 65 65 ALA N N 15 123.71 0.15 . 1 . . . . 65 ALA N . 15655 1 803 . 1 1 66 66 LEU H H 1 7.83 0.02 . 1 . . . . 66 LEU HN . 15655 1 804 . 1 1 66 66 LEU HA H 1 4.24 0.02 . 1 . . . . 66 LEU HA . 15655 1 805 . 1 1 66 66 LEU HB2 H 1 1.63 0.02 . 2 . . . . 66 LEU HB1 . 15655 1 806 . 1 1 66 66 LEU HB3 H 1 1.63 0.02 . 2 . . . . 66 LEU HB2 . 15655 1 807 . 1 1 66 66 LEU HD11 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1 808 . 1 1 66 66 LEU HD12 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1 809 . 1 1 66 66 LEU HD13 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1 810 . 1 1 66 66 LEU HD21 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1 811 . 1 1 66 66 LEU HD22 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1 812 . 1 1 66 66 LEU HD23 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1 813 . 1 1 66 66 LEU HG H 1 1.53 0.02 . 1 . . . . 66 LEU HG . 15655 1 814 . 1 1 66 66 LEU C C 13 177.13 0.15 . 1 . . . . 66 LEU C . 15655 1 815 . 1 1 66 66 LEU CA C 13 54.89 0.15 . 1 . . . . 66 LEU CA . 15655 1 816 . 1 1 66 66 LEU CB C 13 41.99 0.15 . 1 . . . . 66 LEU CB . 15655 1 817 . 1 1 66 66 LEU CD1 C 13 25.64 0.15 . 2 . . . . 66 LEU CD1 . 15655 1 818 . 1 1 66 66 LEU CD2 C 13 23.62 0.15 . 2 . . . . 66 LEU CD2 . 15655 1 819 . 1 1 66 66 LEU CG C 13 27.30 0.15 . 1 . . . . 66 LEU CG . 15655 1 820 . 1 1 66 66 LEU N N 15 117.46 0.15 . 1 . . . . 66 LEU N . 15655 1 821 . 1 1 67 67 ARG H H 1 7.83 0.02 . 1 . . . . 67 ARG HN . 15655 1 822 . 1 1 67 67 ARG HA H 1 4.24 0.02 . 1 . . . . 67 ARG HA . 15655 1 823 . 1 1 67 67 ARG HB2 H 1 1.81 0.02 . 2 . . . . 67 ARG HB1 . 15655 1 824 . 1 1 67 67 ARG HB3 H 1 1.71 0.02 . 2 . . . . 67 ARG HB2 . 15655 1 825 . 1 1 67 67 ARG HD2 H 1 3.12 0.02 . 2 . . . . 67 ARG HD1 . 15655 1 826 . 1 1 67 67 ARG HD3 H 1 3.12 0.02 . 2 . . . . 67 ARG HD2 . 15655 1 827 . 1 1 67 67 ARG HG2 H 1 1.61 0.02 . 2 . . . . 67 ARG HG1 . 15655 1 828 . 1 1 67 67 ARG HG3 H 1 1.53 0.02 . 2 . . . . 67 ARG HG2 . 15655 1 829 . 1 1 67 67 ARG C C 13 176.23 0.15 . 1 . . . . 67 ARG C . 15655 1 830 . 1 1 67 67 ARG CA C 13 56.25 0.15 . 1 . . . . 67 ARG CA . 15655 1 831 . 1 1 67 67 ARG CB C 13 30.74 0.15 . 1 . . . . 67 ARG CB . 15655 1 832 . 1 1 67 67 ARG CD C 13 43.46 0.15 . 1 . . . . 67 ARG CD . 15655 1 833 . 1 1 67 67 ARG CG C 13 27.04 0.15 . 1 . . . . 67 ARG CG . 15655 1 834 . 1 1 67 67 ARG N N 15 120.93 0.15 . 1 . . . . 67 ARG N . 15655 1 835 . 1 1 68 68 LYS H H 1 8.28 0.02 . 1 . . . . 68 LYS HN . 15655 1 836 . 1 1 68 68 LYS HA H 1 4.25 0.02 . 1 . . . . 68 LYS HA . 15655 1 837 . 1 1 68 68 LYS HB2 H 1 1.77 0.02 . 2 . . . . 68 LYS HB1 . 15655 1 838 . 1 1 68 68 LYS HB3 H 1 1.71 0.02 . 2 . . . . 68 LYS HB2 . 15655 1 839 . 1 1 68 68 LYS HD2 H 1 1.62 0.02 . 2 . . . . 68 LYS HD1 . 15655 1 840 . 1 1 68 68 LYS HD3 H 1 1.62 0.02 . 2 . . . . 68 LYS HD2 . 15655 1 841 . 1 1 68 68 LYS HE2 H 1 2.94 0.02 . 2 . . . . 68 LYS HE1 . 15655 1 842 . 1 1 68 68 LYS HE3 H 1 2.94 0.02 . 2 . . . . 68 LYS HE2 . 15655 1 843 . 1 1 68 68 LYS HG2 H 1 1.42 0.02 . 2 . . . . 68 LYS HG1 . 15655 1 844 . 1 1 68 68 LYS HG3 H 1 1.37 0.02 . 2 . . . . 68 LYS HG2 . 15655 1 845 . 1 1 68 68 LYS C C 13 177.14 0.15 . 1 . . . . 68 LYS C . 15655 1 846 . 1 1 68 68 LYS CA C 13 56.50 0.15 . 1 . . . . 68 LYS CA . 15655 1 847 . 1 1 68 68 LYS CB C 13 33.01 0.15 . 1 . . . . 68 LYS CB . 15655 1 848 . 1 1 68 68 LYS CD C 13 29.06 0.15 . 1 . . . . 68 LYS CD . 15655 1 849 . 1 1 68 68 LYS CE C 13 42.14 0.15 . 1 . . . . 68 LYS CE . 15655 1 850 . 1 1 68 68 LYS CG C 13 24.74 0.15 . 1 . . . . 68 LYS CG . 15655 1 851 . 1 1 68 68 LYS N N 15 122.78 0.15 . 1 . . . . 68 LYS N . 15655 1 852 . 1 1 69 69 GLY H H 1 8.41 0.02 . 1 . . . . 69 GLY HN . 15655 1 853 . 1 1 69 69 GLY HA2 H 1 3.87 0.02 . 2 . . . . 69 GLY HA1 . 15655 1 854 . 1 1 69 69 GLY HA3 H 1 3.87 0.02 . 2 . . . . 69 GLY HA2 . 15655 1 855 . 1 1 69 69 GLY C C 13 173.89 0.15 . 1 . . . . 69 GLY C . 15655 1 856 . 1 1 69 69 GLY CA C 13 45.20 0.15 . 1 . . . . 69 GLY CA . 15655 1 857 . 1 1 69 69 GLY N N 15 110.06 0.15 . 1 . . . . 69 GLY N . 15655 1 858 . 1 1 70 70 HIS H H 1 8.29 0.02 . 1 . . . . 70 HIS HN . 15655 1 859 . 1 1 70 70 HIS HA H 1 4.67 0.02 . 1 . . . . 70 HIS HA . 15655 1 860 . 1 1 70 70 HIS HB2 H 1 3.22 0.02 . 2 . . . . 70 HIS HB1 . 15655 1 861 . 1 1 70 70 HIS HB3 H 1 3.12 0.02 . 2 . . . . 70 HIS HB2 . 15655 1 862 . 1 1 70 70 HIS HD2 H 1 7.15 0.02 . 3 . . . . 70 HIS HD2 . 15655 1 863 . 1 1 70 70 HIS HE1 H 1 7.09 0.02 . 3 . . . . 70 HIS HE1 . 15655 1 864 . 1 1 70 70 HIS C C 13 174.67 0.15 . 1 . . . . 70 HIS C . 15655 1 865 . 1 1 70 70 HIS CA C 13 55.70 0.15 . 1 . . . . 70 HIS CA . 15655 1 866 . 1 1 70 70 HIS CB C 13 29.51 0.15 . 1 . . . . 70 HIS CB . 15655 1 867 . 1 1 70 70 HIS N N 15 118.39 0.15 . 1 . . . . 70 HIS N . 15655 1 868 . 1 1 71 71 SER H H 1 8.39 0.02 . 1 . . . . 71 SER HN . 15655 1 869 . 1 1 71 71 SER HA H 1 4.42 0.02 . 1 . . . . 71 SER HA . 15655 1 870 . 1 1 71 71 SER HB2 H 1 3.80 0.02 . 2 . . . . 71 SER HB1 . 15655 1 871 . 1 1 71 71 SER HB3 H 1 3.80 0.02 . 2 . . . . 71 SER HB2 . 15655 1 872 . 1 1 71 71 SER C C 13 174.49 0.15 . 1 . . . . 71 SER C . 15655 1 873 . 1 1 71 71 SER CA C 13 58.36 0.15 . 1 . . . . 71 SER CA . 15655 1 874 . 1 1 71 71 SER CB C 13 63.87 0.15 . 1 . . . . 71 SER CB . 15655 1 875 . 1 1 71 71 SER N N 15 117.69 0.15 . 1 . . . . 71 SER N . 15655 1 876 . 1 1 72 72 GLU H H 1 8.59 0.02 . 1 . . . . 72 GLU HN . 15655 1 877 . 1 1 72 72 GLU HA H 1 4.28 0.02 . 1 . . . . 72 GLU HA . 15655 1 878 . 1 1 72 72 GLU HB2 H 1 2.05 0.02 . 2 . . . . 72 GLU HB1 . 15655 1 879 . 1 1 72 72 GLU HB3 H 1 1.90 0.02 . 2 . . . . 72 GLU HB2 . 15655 1 880 . 1 1 72 72 GLU HG2 H 1 2.23 0.02 . 2 . . . . 72 GLU HG1 . 15655 1 881 . 1 1 72 72 GLU HG3 H 1 2.23 0.02 . 2 . . . . 72 GLU HG2 . 15655 1 882 . 1 1 72 72 GLU C C 13 176.84 0.15 . 1 . . . . 72 GLU C . 15655 1 883 . 1 1 72 72 GLU CA C 13 56.87 0.15 . 1 . . . . 72 GLU CA . 15655 1 884 . 1 1 72 72 GLU CB C 13 30.04 0.15 . 1 . . . . 72 GLU CB . 15655 1 885 . 1 1 72 72 GLU CG C 13 36.16 0.15 . 1 . . . . 72 GLU CG . 15655 1 886 . 1 1 72 72 GLU N N 15 123.01 0.15 . 1 . . . . 72 GLU N . 15655 1 887 . 1 1 73 73 GLY H H 1 8.38 0.02 . 1 . . . . 73 GLY HN . 15655 1 888 . 1 1 73 73 GLY HA2 H 1 3.92 0.02 . 2 . . . . 73 GLY HA1 . 15655 1 889 . 1 1 73 73 GLY HA3 H 1 3.92 0.02 . 2 . . . . 73 GLY HA2 . 15655 1 890 . 1 1 73 73 GLY C C 13 173.70 0.15 . 1 . . . . 73 GLY C . 15655 1 891 . 1 1 73 73 GLY CA C 13 45.32 0.15 . 1 . . . . 73 GLY CA . 15655 1 892 . 1 1 73 73 GLY N N 15 110.29 0.15 . 1 . . . . 73 GLY N . 15655 1 893 . 1 1 74 74 GLY H H 1 7.88 0.02 . 1 . . . . 74 GLY HN . 15655 1 894 . 1 1 74 74 GLY HA2 H 1 3.70 0.02 . 2 . . . . 74 GLY HA1 . 15655 1 895 . 1 1 74 74 GLY HA3 H 1 3.70 0.02 . 2 . . . . 74 GLY HA2 . 15655 1 896 . 1 1 74 74 GLY CA C 13 45.87 0.15 . 1 . . . . 74 GLY CA . 15655 1 897 . 1 1 74 74 GLY N N 15 115.15 0.15 . 1 . . . . 74 GLY N . 15655 1 stop_ save_