################################### # 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 16214 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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' . . . 16214 1 3 '2D 1H-13C CT-HSQC' . . . 16214 1 4 '3D CBCA(CO)NH' . . . 16214 1 5 '3D HNCO' . . . 16214 1 6 '3D HNCA' . . . 16214 1 7 '3D C(CO)NH TOCSY' . . . 16214 1 8 '3D HBHA(CO)NH' . . . 16214 1 9 '3D H(CCO)NH TOCSY' . . . 16214 1 10 '3D H(C)CH-TOCSY aliphatic' . . . 16214 1 11 '3D (H)CCH-TOCSY aliphatic' . . . 16214 1 12 '3D 15N-NOESY-HSQC' . . . 16214 1 13 '3D 13C-NOESY-HSQC aliphatic' . . . 16214 1 14 '3D 13C-NOESY-HSQC aromatic' . . . 16214 1 15 '3D H(C)CH-TOCSY aromatic' . . . 16214 1 17 '2D HBCBCGCDHD' . . . 16214 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 $ABACUS . . 16214 1 5 $Analysis . . 16214 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 21 21 MET H H 1 8.132 0.05 . 1 . . . . . 21 MET H . 16214 1 2 . 1 1 21 21 MET HA H 1 4.378 0.05 . 1 . . . . . 21 MET HA . 16214 1 3 . 1 1 21 21 MET HB2 H 1 2.012 0.05 . 2 . . . . . 21 MET HB2 . 16214 1 4 . 1 1 21 21 MET HB3 H 1 1.894 0.05 . 2 . . . . . 21 MET HB3 . 16214 1 5 . 1 1 21 21 MET HG2 H 1 2.395 0.05 . 2 . . . . . 21 MET HG2 . 16214 1 6 . 1 1 21 21 MET HG3 H 1 2.321 0.05 . 2 . . . . . 21 MET HG3 . 16214 1 7 . 1 1 21 21 MET C C 13 175.905 0.5 . 1 . . . . . 21 MET C . 16214 1 8 . 1 1 21 21 MET CA C 13 55.410 0.5 . 1 . . . . . 21 MET CA . 16214 1 9 . 1 1 21 21 MET CB C 13 32.663 0.5 . 1 . . . . . 21 MET CB . 16214 1 10 . 1 1 21 21 MET CG C 13 31.844 0.5 . 1 . . . . . 21 MET CG . 16214 1 11 . 1 1 21 21 MET N N 15 121.246 0.5 . 1 . . . . . 21 MET N . 16214 1 12 . 1 1 22 22 ALA H H 1 8.289 0.05 . 1 . . . . . 22 ALA H . 16214 1 13 . 1 1 22 22 ALA HA H 1 4.277 0.05 . 1 . . . . . 22 ALA HA . 16214 1 14 . 1 1 22 22 ALA HB1 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB1 . 16214 1 15 . 1 1 22 22 ALA HB2 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB2 . 16214 1 16 . 1 1 22 22 ALA HB3 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB3 . 16214 1 17 . 1 1 22 22 ALA C C 13 177.730 0.5 . 1 . . . . . 22 ALA C . 16214 1 18 . 1 1 22 22 ALA CA C 13 52.742 0.5 . 1 . . . . . 22 ALA CA . 16214 1 19 . 1 1 22 22 ALA CB C 13 19.263 0.5 . 1 . . . . . 22 ALA CB . 16214 1 20 . 1 1 22 22 ALA N N 15 125.042 0.5 . 1 . . . . . 22 ALA N . 16214 1 21 . 1 1 23 23 SER H H 1 8.253 0.05 . 1 . . . . . 23 SER H . 16214 1 22 . 1 1 23 23 SER HA H 1 4.374 0.05 . 1 . . . . . 23 SER HA . 16214 1 23 . 1 1 23 23 SER HB2 H 1 3.822 0.05 . 2 . . . . . 23 SER HB2 . 16214 1 24 . 1 1 23 23 SER HB3 H 1 3.822 0.05 . 2 . . . . . 23 SER HB3 . 16214 1 25 . 1 1 23 23 SER C C 13 175.066 0.5 . 1 . . . . . 23 SER C . 16214 1 26 . 1 1 23 23 SER CA C 13 58.670 0.5 . 1 . . . . . 23 SER CA . 16214 1 27 . 1 1 23 23 SER CB C 13 63.822 0.5 . 1 . . . . . 23 SER CB . 16214 1 28 . 1 1 23 23 SER N N 15 114.713 0.5 . 1 . . . . . 23 SER N . 16214 1 29 . 1 1 24 24 GLY H H 1 8.368 0.05 . 1 . . . . . 24 GLY H . 16214 1 30 . 1 1 24 24 GLY HA2 H 1 3.945 0.05 . 2 . . . . . 24 GLY HA2 . 16214 1 31 . 1 1 24 24 GLY HA3 H 1 3.886 0.05 . 2 . . . . . 24 GLY HA3 . 16214 1 32 . 1 1 24 24 GLY C C 13 173.906 0.5 . 1 . . . . . 24 GLY C . 16214 1 33 . 1 1 24 24 GLY CA C 13 45.410 0.5 . 1 . . . . . 24 GLY CA . 16214 1 34 . 1 1 24 24 GLY N N 15 110.595 0.5 . 1 . . . . . 24 GLY N . 16214 1 35 . 1 1 25 25 TRP H H 1 7.961 0.05 . 1 . . . . . 25 TRP H . 16214 1 36 . 1 1 25 25 TRP HA H 1 4.632 0.05 . 1 . . . . . 25 TRP HA . 16214 1 37 . 1 1 25 25 TRP HB2 H 1 3.278 0.05 . 2 . . . . . 25 TRP HB2 . 16214 1 38 . 1 1 25 25 TRP HB3 H 1 3.210 0.05 . 2 . . . . . 25 TRP HB3 . 16214 1 39 . 1 1 25 25 TRP HD1 H 1 7.223 0.05 . 1 . . . . . 25 TRP HD1 . 16214 1 40 . 1 1 25 25 TRP HE1 H 1 10.122 0.05 . 1 . . . . . 25 TRP HE1 . 16214 1 41 . 1 1 25 25 TRP HE3 H 1 7.571 0.05 . 1 . . . . . 25 TRP HE3 . 16214 1 42 . 1 1 25 25 TRP HH2 H 1 7.189 0.05 . 1 . . . . . 25 TRP HH2 . 16214 1 43 . 1 1 25 25 TRP HZ2 H 1 7.450 0.05 . 1 . . . . . 25 TRP HZ2 . 16214 1 44 . 1 1 25 25 TRP HZ3 H 1 7.108 0.05 . 1 . . . . . 25 TRP HZ3 . 16214 1 45 . 1 1 25 25 TRP C C 13 175.880 0.5 . 1 . . . . . 25 TRP C . 16214 1 46 . 1 1 25 25 TRP CA C 13 57.289 0.5 . 1 . . . . . 25 TRP CA . 16214 1 47 . 1 1 25 25 TRP CB C 13 29.725 0.5 . 1 . . . . . 25 TRP CB . 16214 1 48 . 1 1 25 25 TRP CD1 C 13 127.138 0.5 . 1 . . . . . 25 TRP CD1 . 16214 1 49 . 1 1 25 25 TRP CE3 C 13 120.764 0.5 . 1 . . . . . 25 TRP CE3 . 16214 1 50 . 1 1 25 25 TRP CH2 C 13 124.461 0.5 . 1 . . . . . 25 TRP CH2 . 16214 1 51 . 1 1 25 25 TRP CZ2 C 13 114.443 0.5 . 1 . . . . . 25 TRP CZ2 . 16214 1 52 . 1 1 25 25 TRP CZ3 C 13 121.993 0.5 . 1 . . . . . 25 TRP CZ3 . 16214 1 53 . 1 1 25 25 TRP N N 15 120.881 0.5 . 1 . . . . . 25 TRP N . 16214 1 54 . 1 1 25 25 TRP NE1 N 15 129.432 0.5 . 1 . . . . . 25 TRP NE1 . 16214 1 55 . 1 1 26 26 ALA H H 1 8.129 0.05 . 1 . . . . . 26 ALA H . 16214 1 56 . 1 1 26 26 ALA HA H 1 4.222 0.05 . 1 . . . . . 26 ALA HA . 16214 1 57 . 1 1 26 26 ALA HB1 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB1 . 16214 1 58 . 1 1 26 26 ALA HB2 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB2 . 16214 1 59 . 1 1 26 26 ALA HB3 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB3 . 16214 1 60 . 1 1 26 26 ALA C C 13 176.977 0.5 . 1 . . . . . 26 ALA C . 16214 1 61 . 1 1 26 26 ALA CA C 13 52.345 0.5 . 1 . . . . . 26 ALA CA . 16214 1 62 . 1 1 26 26 ALA CB C 13 19.414 0.5 . 1 . . . . . 26 ALA CB . 16214 1 63 . 1 1 26 26 ALA N N 15 125.541 0.5 . 1 . . . . . 26 ALA N . 16214 1 64 . 1 1 27 27 ASN H H 1 8.139 0.05 . 1 . . . . . 27 ASN H . 16214 1 65 . 1 1 27 27 ASN HA H 1 4.581 0.05 . 1 . . . . . 27 ASN HA . 16214 1 66 . 1 1 27 27 ASN HB2 H 1 2.795 0.05 . 2 . . . . . 27 ASN HB2 . 16214 1 67 . 1 1 27 27 ASN HB3 H 1 2.674 0.05 . 2 . . . . . 27 ASN HB3 . 16214 1 68 . 1 1 27 27 ASN HD21 H 1 6.934 0.05 . 2 . . . . . 27 ASN HD21 . 16214 1 69 . 1 1 27 27 ASN HD22 H 1 7.612 0.05 . 2 . . . . . 27 ASN HD22 . 16214 1 70 . 1 1 27 27 ASN C C 13 175.044 0.5 . 1 . . . . . 27 ASN C . 16214 1 71 . 1 1 27 27 ASN CA C 13 53.260 0.5 . 1 . . . . . 27 ASN CA . 16214 1 72 . 1 1 27 27 ASN CB C 13 39.022 0.5 . 1 . . . . . 27 ASN CB . 16214 1 73 . 1 1 27 27 ASN N N 15 117.794 0.5 . 1 . . . . . 27 ASN N . 16214 1 74 . 1 1 27 27 ASN ND2 N 15 113.000 0.5 . 1 . . . . . 27 ASN ND2 . 16214 1 75 . 1 1 28 28 ASP H H 1 8.286 0.05 . 1 . . . . . 28 ASP H . 16214 1 76 . 1 1 28 28 ASP HA H 1 4.581 0.05 . 1 . . . . . 28 ASP HA . 16214 1 77 . 1 1 28 28 ASP HB2 H 1 2.696 0.05 . 2 . . . . . 28 ASP HB2 . 16214 1 78 . 1 1 28 28 ASP HB3 H 1 2.635 0.05 . 2 . . . . . 28 ASP HB3 . 16214 1 79 . 1 1 28 28 ASP C C 13 176.163 0.5 . 1 . . . . . 28 ASP C . 16214 1 80 . 1 1 28 28 ASP CA C 13 54.629 0.5 . 1 . . . . . 28 ASP CA . 16214 1 81 . 1 1 28 28 ASP CB C 13 41.129 0.5 . 1 . . . . . 28 ASP CB . 16214 1 82 . 1 1 28 28 ASP N N 15 120.788 0.5 . 1 . . . . . 28 ASP N . 16214 1 83 . 1 1 29 29 ASP H H 1 8.287 0.05 . 1 . . . . . 29 ASP H . 16214 1 84 . 1 1 29 29 ASP HA H 1 4.546 0.05 . 1 . . . . . 29 ASP HA . 16214 1 85 . 1 1 29 29 ASP HB2 H 1 2.701 0.05 . 2 . . . . . 29 ASP HB2 . 16214 1 86 . 1 1 29 29 ASP HB3 H 1 2.627 0.05 . 2 . . . . . 29 ASP HB3 . 16214 1 87 . 1 1 29 29 ASP C C 13 176.359 0.5 . 1 . . . . . 29 ASP C . 16214 1 88 . 1 1 29 29 ASP CA C 13 54.883 0.5 . 1 . . . . . 29 ASP CA . 16214 1 89 . 1 1 29 29 ASP CB C 13 41.050 0.5 . 1 . . . . . 29 ASP CB . 16214 1 90 . 1 1 29 29 ASP N N 15 120.641 0.5 . 1 . . . . . 29 ASP N . 16214 1 91 . 1 1 30 30 ALA H H 1 8.141 0.05 . 1 . . . . . 30 ALA H . 16214 1 92 . 1 1 30 30 ALA HA H 1 4.278 0.05 . 1 . . . . . 30 ALA HA . 16214 1 93 . 1 1 30 30 ALA HB1 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB1 . 16214 1 94 . 1 1 30 30 ALA HB2 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB2 . 16214 1 95 . 1 1 30 30 ALA HB3 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB3 . 16214 1 96 . 1 1 30 30 ALA C C 13 178.218 0.5 . 1 . . . . . 30 ALA C . 16214 1 97 . 1 1 30 30 ALA CA C 13 53.006 0.5 . 1 . . . . . 30 ALA CA . 16214 1 98 . 1 1 30 30 ALA CB C 13 19.115 0.5 . 1 . . . . . 30 ALA CB . 16214 1 99 . 1 1 30 30 ALA N N 15 123.561 0.5 . 1 . . . . . 30 ALA N . 16214 1 100 . 1 1 31 31 VAL H H 1 7.996 0.05 . 1 . . . . . 31 VAL H . 16214 1 101 . 1 1 31 31 VAL HA H 1 4.010 0.05 . 1 . . . . . 31 VAL HA . 16214 1 102 . 1 1 31 31 VAL HB H 1 2.078 0.05 . 1 . . . . . 31 VAL HB . 16214 1 103 . 1 1 31 31 VAL HG11 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG11 . 16214 1 104 . 1 1 31 31 VAL HG12 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG12 . 16214 1 105 . 1 1 31 31 VAL HG13 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG13 . 16214 1 106 . 1 1 31 31 VAL HG21 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG21 . 16214 1 107 . 1 1 31 31 VAL HG22 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG22 . 16214 1 108 . 1 1 31 31 VAL HG23 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG23 . 16214 1 109 . 1 1 31 31 VAL C C 13 175.417 0.5 . 1 . . . . . 31 VAL C . 16214 1 110 . 1 1 31 31 VAL CA C 13 62.896 0.5 . 1 . . . . . 31 VAL CA . 16214 1 111 . 1 1 31 31 VAL CB C 13 32.567 0.5 . 1 . . . . . 31 VAL CB . 16214 1 112 . 1 1 31 31 VAL CG1 C 13 21.095 0.5 . 1 . . . . . 31 VAL CG1 . 16214 1 113 . 1 1 31 31 VAL CG2 C 13 20.829 0.5 . 1 . . . . . 31 VAL CG2 . 16214 1 114 . 1 1 31 31 VAL N N 15 118.676 0.5 . 1 . . . . . 31 VAL N . 16214 1 115 . 1 1 32 32 ASN H H 1 8.364 0.05 . 1 . . . . . 32 ASN H . 16214 1 116 . 1 1 32 32 ASN HA H 1 4.694 0.05 . 1 . . . . . 32 ASN HA . 16214 1 117 . 1 1 32 32 ASN HB2 H 1 2.839 0.05 . 2 . . . . . 32 ASN HB2 . 16214 1 118 . 1 1 32 32 ASN HB3 H 1 2.741 0.05 . 2 . . . . . 32 ASN HB3 . 16214 1 119 . 1 1 32 32 ASN HD21 H 1 6.954 0.05 . 2 . . . . . 32 ASN HD21 . 16214 1 120 . 1 1 32 32 ASN HD22 H 1 7.681 0.05 . 2 . . . . . 32 ASN HD22 . 16214 1 121 . 1 1 32 32 ASN C C 13 174.659 0.5 . 1 . . . . . 32 ASN C . 16214 1 122 . 1 1 32 32 ASN CA C 13 53.547 0.5 . 1 . . . . . 32 ASN CA . 16214 1 123 . 1 1 32 32 ASN CB C 13 38.939 0.5 . 1 . . . . . 32 ASN CB . 16214 1 124 . 1 1 32 32 ASN N N 15 121.518 0.5 . 1 . . . . . 32 ASN N . 16214 1 125 . 1 1 32 32 ASN ND2 N 15 113.240 0.5 . 1 . . . . . 32 ASN ND2 . 16214 1 126 . 1 1 33 33 GLU H H 1 8.380 0.05 . 1 . . . . . 33 GLU H . 16214 1 127 . 1 1 33 33 GLU HA H 1 4.240 0.05 . 1 . . . . . 33 GLU HA . 16214 1 128 . 1 1 33 33 GLU HB2 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB2 . 16214 1 129 . 1 1 33 33 GLU HB3 H 1 1.959 0.05 . 2 . . . . . 33 GLU HB3 . 16214 1 130 . 1 1 33 33 GLU HG2 H 1 2.305 0.05 . 2 . . . . . 33 GLU HG2 . 16214 1 131 . 1 1 33 33 GLU HG3 H 1 2.229 0.05 . 2 . . . . . 33 GLU HG3 . 16214 1 132 . 1 1 33 33 GLU C C 13 176.641 0.5 . 1 . . . . . 33 GLU C . 16214 1 133 . 1 1 33 33 GLU CA C 13 57.074 0.5 . 1 . . . . . 33 GLU CA . 16214 1 134 . 1 1 33 33 GLU CB C 13 30.212 0.5 . 1 . . . . . 33 GLU CB . 16214 1 135 . 1 1 33 33 GLU CG C 13 36.303 0.5 . 1 . . . . . 33 GLU CG . 16214 1 136 . 1 1 33 33 GLU N N 15 121.497 0.5 . 1 . . . . . 33 GLU N . 16214 1 137 . 1 1 34 34 GLN H H 1 8.333 0.05 . 1 . . . . . 34 GLN H . 16214 1 138 . 1 1 34 34 GLN HA H 1 4.315 0.05 . 1 . . . . . 34 GLN HA . 16214 1 139 . 1 1 34 34 GLN HB2 H 1 2.149 0.05 . 2 . . . . . 34 GLN HB2 . 16214 1 140 . 1 1 34 34 GLN HB3 H 1 2.003 0.05 . 2 . . . . . 34 GLN HB3 . 16214 1 141 . 1 1 34 34 GLN HE21 H 1 6.883 0.05 . 2 . . . . . 34 GLN HE21 . 16214 1 142 . 1 1 34 34 GLN HE22 H 1 7.570 0.05 . 2 . . . . . 34 GLN HE22 . 16214 1 143 . 1 1 34 34 GLN HG2 H 1 2.382 0.05 . 2 . . . . . 34 GLN HG2 . 16214 1 144 . 1 1 34 34 GLN HG3 H 1 2.356 0.05 . 2 . . . . . 34 GLN HG3 . 16214 1 145 . 1 1 34 34 GLN C C 13 176.325 0.5 . 1 . . . . . 34 GLN C . 16214 1 146 . 1 1 34 34 GLN CA C 13 56.232 0.5 . 1 . . . . . 34 GLN CA . 16214 1 147 . 1 1 34 34 GLN CB C 13 29.304 0.5 . 1 . . . . . 34 GLN CB . 16214 1 148 . 1 1 34 34 GLN CG C 13 33.878 0.5 . 1 . . . . . 34 GLN CG . 16214 1 149 . 1 1 34 34 GLN N N 15 120.891 0.5 . 1 . . . . . 34 GLN N . 16214 1 150 . 1 1 34 34 GLN NE2 N 15 112.712 0.5 . 1 . . . . . 34 GLN NE2 . 16214 1 151 . 1 1 35 35 ILE H H 1 8.155 0.05 . 1 . . . . . 35 ILE H . 16214 1 152 . 1 1 35 35 ILE HA H 1 4.116 0.05 . 1 . . . . . 35 ILE HA . 16214 1 153 . 1 1 35 35 ILE HB H 1 1.859 0.05 . 1 . . . . . 35 ILE HB . 16214 1 154 . 1 1 35 35 ILE HD11 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD11 . 16214 1 155 . 1 1 35 35 ILE HD12 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD12 . 16214 1 156 . 1 1 35 35 ILE HD13 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD13 . 16214 1 157 . 1 1 35 35 ILE HG12 H 1 1.476 0.05 . 2 . . . . . 35 ILE HG12 . 16214 1 158 . 1 1 35 35 ILE HG13 H 1 1.172 0.05 . 2 . . . . . 35 ILE HG13 . 16214 1 159 . 1 1 35 35 ILE HG21 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG21 . 16214 1 160 . 1 1 35 35 ILE HG22 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG22 . 16214 1 161 . 1 1 35 35 ILE HG23 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG23 . 16214 1 162 . 1 1 35 35 ILE C C 13 176.203 0.5 . 1 . . . . . 35 ILE C . 16214 1 163 . 1 1 35 35 ILE CA C 13 61.645 0.5 . 1 . . . . . 35 ILE CA . 16214 1 164 . 1 1 35 35 ILE CB C 13 38.640 0.5 . 1 . . . . . 35 ILE CB . 16214 1 165 . 1 1 35 35 ILE CD1 C 13 12.897 0.5 . 1 . . . . . 35 ILE CD1 . 16214 1 166 . 1 1 35 35 ILE CG1 C 13 27.466 0.5 . 1 . . . . . 35 ILE CG1 . 16214 1 167 . 1 1 35 35 ILE CG2 C 13 17.418 0.5 . 1 . . . . . 35 ILE CG2 . 16214 1 168 . 1 1 35 35 ILE N N 15 121.784 0.5 . 1 . . . . . 35 ILE N . 16214 1 169 . 1 1 36 36 ASN H H 1 8.504 0.05 . 1 . . . . . 36 ASN H . 16214 1 170 . 1 1 36 36 ASN HA H 1 4.760 0.05 . 1 . . . . . 36 ASN HA . 16214 1 171 . 1 1 36 36 ASN HB2 H 1 2.872 0.05 . 2 . . . . . 36 ASN HB2 . 16214 1 172 . 1 1 36 36 ASN HB3 H 1 2.786 0.05 . 2 . . . . . 36 ASN HB3 . 16214 1 173 . 1 1 36 36 ASN HD21 H 1 6.958 0.05 . 2 . . . . . 36 ASN HD21 . 16214 1 174 . 1 1 36 36 ASN HD22 H 1 7.669 0.05 . 2 . . . . . 36 ASN HD22 . 16214 1 175 . 1 1 36 36 ASN C C 13 175.468 0.5 . 1 . . . . . 36 ASN C . 16214 1 176 . 1 1 36 36 ASN CA C 13 53.504 0.5 . 1 . . . . . 36 ASN CA . 16214 1 177 . 1 1 36 36 ASN CB C 13 38.947 0.5 . 1 . . . . . 36 ASN CB . 16214 1 178 . 1 1 36 36 ASN N N 15 122.204 0.5 . 1 . . . . . 36 ASN N . 16214 1 179 . 1 1 36 36 ASN ND2 N 15 113.270 0.5 . 1 . . . . . 36 ASN ND2 . 16214 1 180 . 1 1 37 37 SER H H 1 8.380 0.05 . 1 . . . . . 37 SER H . 16214 1 181 . 1 1 37 37 SER HA H 1 4.505 0.05 . 1 . . . . . 37 SER HA . 16214 1 182 . 1 1 37 37 SER HB2 H 1 3.964 0.05 . 2 . . . . . 37 SER HB2 . 16214 1 183 . 1 1 37 37 SER HB3 H 1 3.881 0.05 . 2 . . . . . 37 SER HB3 . 16214 1 184 . 1 1 37 37 SER C C 13 174.990 0.5 . 1 . . . . . 37 SER C . 16214 1 185 . 1 1 37 37 SER CA C 13 58.963 0.5 . 1 . . . . . 37 SER CA . 16214 1 186 . 1 1 37 37 SER CB C 13 63.760 0.5 . 1 . . . . . 37 SER CB . 16214 1 187 . 1 1 37 37 SER N N 15 116.788 0.5 . 1 . . . . . 37 SER N . 16214 1 188 . 1 1 38 38 THR H H 1 8.302 0.05 . 1 . . . . . 38 THR H . 16214 1 189 . 1 1 38 38 THR HA H 1 4.369 0.05 . 1 . . . . . 38 THR HA . 16214 1 190 . 1 1 38 38 THR HB H 1 4.336 0.05 . 1 . . . . . 38 THR HB . 16214 1 191 . 1 1 38 38 THR HG21 H 1 1.245 0.05 . 1 . . . . . 38 THR HG21 . 16214 1 192 . 1 1 38 38 THR HG22 H 1 1.245 0.05 . 1 . . . . . 38 THR HG22 . 16214 1 193 . 1 1 38 38 THR HG23 H 1 1.245 0.05 . 1 . . . . . 38 THR HG23 . 16214 1 194 . 1 1 38 38 THR C C 13 175.437 0.5 . 1 . . . . . 38 THR C . 16214 1 195 . 1 1 38 38 THR CA C 13 62.751 0.5 . 1 . . . . . 38 THR CA . 16214 1 196 . 1 1 38 38 THR CB C 13 69.838 0.5 . 1 . . . . . 38 THR CB . 16214 1 197 . 1 1 38 38 THR CG2 C 13 21.766 0.5 . 1 . . . . . 38 THR CG2 . 16214 1 198 . 1 1 38 38 THR N N 15 116.285 0.5 . 1 . . . . . 38 THR N . 16214 1 199 . 1 1 39 39 ILE H H 1 8.153 0.05 . 1 . . . . . 39 ILE H . 16214 1 200 . 1 1 39 39 ILE HA H 1 4.080 0.05 . 1 . . . . . 39 ILE HA . 16214 1 201 . 1 1 39 39 ILE HB H 1 1.883 0.05 . 1 . . . . . 39 ILE HB . 16214 1 202 . 1 1 39 39 ILE HD11 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD11 . 16214 1 203 . 1 1 39 39 ILE HD12 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD12 . 16214 1 204 . 1 1 39 39 ILE HD13 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD13 . 16214 1 205 . 1 1 39 39 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 39 ILE HG12 . 16214 1 206 . 1 1 39 39 ILE HG13 H 1 1.202 0.05 . 2 . . . . . 39 ILE HG13 . 16214 1 207 . 1 1 39 39 ILE HG21 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG21 . 16214 1 208 . 1 1 39 39 ILE HG22 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG22 . 16214 1 209 . 1 1 39 39 ILE HG23 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG23 . 16214 1 210 . 1 1 39 39 ILE C C 13 176.850 0.5 . 1 . . . . . 39 ILE C . 16214 1 211 . 1 1 39 39 ILE CA C 13 62.295 0.5 . 1 . . . . . 39 ILE CA . 16214 1 212 . 1 1 39 39 ILE CB C 13 38.373 0.5 . 1 . . . . . 39 ILE CB . 16214 1 213 . 1 1 39 39 ILE CD1 C 13 12.882 0.5 . 1 . . . . . 39 ILE CD1 . 16214 1 214 . 1 1 39 39 ILE CG1 C 13 27.844 0.5 . 1 . . . . . 39 ILE CG1 . 16214 1 215 . 1 1 39 39 ILE CG2 C 13 17.502 0.5 . 1 . . . . . 39 ILE CG2 . 16214 1 216 . 1 1 39 39 ILE N N 15 123.148 0.5 . 1 . . . . . 39 ILE N . 16214 1 217 . 1 1 40 40 GLU H H 1 8.438 0.05 . 1 . . . . . 40 GLU H . 16214 1 218 . 1 1 40 40 GLU HA H 1 4.146 0.05 . 1 . . . . . 40 GLU HA . 16214 1 219 . 1 1 40 40 GLU HB2 H 1 2.046 0.05 . 2 . . . . . 40 GLU HB2 . 16214 1 220 . 1 1 40 40 GLU HB3 H 1 1.979 0.05 . 2 . . . . . 40 GLU HB3 . 16214 1 221 . 1 1 40 40 GLU HG2 H 1 2.295 0.05 . 2 . . . . . 40 GLU HG2 . 16214 1 222 . 1 1 40 40 GLU HG3 H 1 2.295 0.05 . 2 . . . . . 40 GLU HG3 . 16214 1 223 . 1 1 40 40 GLU C C 13 177.573 0.5 . 1 . . . . . 40 GLU C . 16214 1 224 . 1 1 40 40 GLU CA C 13 58.026 0.5 . 1 . . . . . 40 GLU CA . 16214 1 225 . 1 1 40 40 GLU CB C 13 29.870 0.5 . 1 . . . . . 40 GLU CB . 16214 1 226 . 1 1 40 40 GLU CG C 13 36.544 0.5 . 1 . . . . . 40 GLU CG . 16214 1 227 . 1 1 40 40 GLU N N 15 123.184 0.5 . 1 . . . . . 40 GLU N . 16214 1 228 . 1 1 41 41 ASP H H 1 8.295 0.05 . 1 . . . . . 41 ASP H . 16214 1 229 . 1 1 41 41 ASP HA H 1 4.512 0.05 . 1 . . . . . 41 ASP HA . 16214 1 230 . 1 1 41 41 ASP HB2 H 1 2.707 0.05 . 2 . . . . . 41 ASP HB2 . 16214 1 231 . 1 1 41 41 ASP HB3 H 1 2.707 0.05 . 2 . . . . . 41 ASP HB3 . 16214 1 232 . 1 1 41 41 ASP C C 13 176.856 0.5 . 1 . . . . . 41 ASP C . 16214 1 233 . 1 1 41 41 ASP CA C 13 55.563 0.5 . 1 . . . . . 41 ASP CA . 16214 1 234 . 1 1 41 41 ASP CB C 13 41.080 0.5 . 1 . . . . . 41 ASP CB . 16214 1 235 . 1 1 41 41 ASP N N 15 121.311 0.5 . 1 . . . . . 41 ASP N . 16214 1 236 . 1 1 42 42 ALA H H 1 8.098 0.05 . 1 . . . . . 42 ALA H . 16214 1 237 . 1 1 42 42 ALA HA H 1 4.153 0.05 . 1 . . . . . 42 ALA HA . 16214 1 238 . 1 1 42 42 ALA HB1 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB1 . 16214 1 239 . 1 1 42 42 ALA HB2 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB2 . 16214 1 240 . 1 1 42 42 ALA HB3 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB3 . 16214 1 241 . 1 1 42 42 ALA C C 13 179.658 0.5 . 1 . . . . . 42 ALA C . 16214 1 242 . 1 1 42 42 ALA CA C 13 54.315 0.5 . 1 . . . . . 42 ALA CA . 16214 1 243 . 1 1 42 42 ALA CB C 13 18.765 0.5 . 1 . . . . . 42 ALA CB . 16214 1 244 . 1 1 42 42 ALA N N 15 123.411 0.5 . 1 . . . . . 42 ALA N . 16214 1 245 . 1 1 43 43 ILE H H 1 8.047 0.05 . 1 . . . . . 43 ILE H . 16214 1 246 . 1 1 43 43 ILE HA H 1 3.904 0.05 . 1 . . . . . 43 ILE HA . 16214 1 247 . 1 1 43 43 ILE HB H 1 1.917 0.05 . 1 . . . . . 43 ILE HB . 16214 1 248 . 1 1 43 43 ILE HD11 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD11 . 16214 1 249 . 1 1 43 43 ILE HD12 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD12 . 16214 1 250 . 1 1 43 43 ILE HD13 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD13 . 16214 1 251 . 1 1 43 43 ILE HG12 H 1 1.602 0.05 . 2 . . . . . 43 ILE HG12 . 16214 1 252 . 1 1 43 43 ILE HG13 H 1 1.173 0.05 . 2 . . . . . 43 ILE HG13 . 16214 1 253 . 1 1 43 43 ILE HG21 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG21 . 16214 1 254 . 1 1 43 43 ILE HG22 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG22 . 16214 1 255 . 1 1 43 43 ILE HG23 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG23 . 16214 1 256 . 1 1 43 43 ILE C C 13 176.603 0.5 . 1 . . . . . 43 ILE C . 16214 1 257 . 1 1 43 43 ILE CA C 13 63.028 0.5 . 1 . . . . . 43 ILE CA . 16214 1 258 . 1 1 43 43 ILE CB C 13 38.140 0.5 . 1 . . . . . 43 ILE CB . 16214 1 259 . 1 1 43 43 ILE CD1 C 13 12.868 0.5 . 1 . . . . . 43 ILE CD1 . 16214 1 260 . 1 1 43 43 ILE CG1 C 13 28.247 0.5 . 1 . . . . . 43 ILE CG1 . 16214 1 261 . 1 1 43 43 ILE CG2 C 13 17.296 0.5 . 1 . . . . . 43 ILE CG2 . 16214 1 262 . 1 1 43 43 ILE N N 15 119.853 0.5 . 1 . . . . . 43 ILE N . 16214 1 263 . 1 1 44 44 ALA H H 1 8.072 0.05 . 1 . . . . . 44 ALA H . 16214 1 264 . 1 1 44 44 ALA HA H 1 4.162 0.05 . 1 . . . . . 44 ALA HA . 16214 1 265 . 1 1 44 44 ALA HB1 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB1 . 16214 1 266 . 1 1 44 44 ALA HB2 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB2 . 16214 1 267 . 1 1 44 44 ALA HB3 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB3 . 16214 1 268 . 1 1 44 44 ALA C C 13 179.414 0.5 . 1 . . . . . 44 ALA C . 16214 1 269 . 1 1 44 44 ALA CA C 13 54.011 0.5 . 1 . . . . . 44 ALA CA . 16214 1 270 . 1 1 44 44 ALA CB C 13 18.614 0.5 . 1 . . . . . 44 ALA CB . 16214 1 271 . 1 1 44 44 ALA N N 15 124.814 0.5 . 1 . . . . . 44 ALA N . 16214 1 272 . 1 1 45 45 ARG H H 1 8.177 0.05 . 1 . . . . . 45 ARG H . 16214 1 273 . 1 1 45 45 ARG HA H 1 4.187 0.05 . 1 . . . . . 45 ARG HA . 16214 1 274 . 1 1 45 45 ARG HB2 H 1 1.844 0.05 . 2 . . . . . 45 ARG HB2 . 16214 1 275 . 1 1 45 45 ARG HB3 H 1 1.844 0.05 . 2 . . . . . 45 ARG HB3 . 16214 1 276 . 1 1 45 45 ARG HD2 H 1 3.186 0.05 . 2 . . . . . 45 ARG HD2 . 16214 1 277 . 1 1 45 45 ARG HD3 H 1 3.186 0.05 . 2 . . . . . 45 ARG HD3 . 16214 1 278 . 1 1 45 45 ARG HG2 H 1 1.730 0.05 . 2 . . . . . 45 ARG HG2 . 16214 1 279 . 1 1 45 45 ARG HG3 H 1 1.633 0.05 . 2 . . . . . 45 ARG HG3 . 16214 1 280 . 1 1 45 45 ARG C C 13 177.629 0.5 . 1 . . . . . 45 ARG C . 16214 1 281 . 1 1 45 45 ARG CA C 13 57.569 0.5 . 1 . . . . . 45 ARG CA . 16214 1 282 . 1 1 45 45 ARG CB C 13 30.600 0.5 . 1 . . . . . 45 ARG CB . 16214 1 283 . 1 1 45 45 ARG CD C 13 43.376 0.5 . 1 . . . . . 45 ARG CD . 16214 1 284 . 1 1 45 45 ARG CG C 13 27.602 0.5 . 1 . . . . . 45 ARG CG . 16214 1 285 . 1 1 45 45 ARG N N 15 118.718 0.5 . 1 . . . . . 45 ARG N . 16214 1 286 . 1 1 46 46 ALA H H 1 8.004 0.05 . 1 . . . . . 46 ALA H . 16214 1 287 . 1 1 46 46 ALA HA H 1 4.274 0.05 . 1 . . . . . 46 ALA HA . 16214 1 288 . 1 1 46 46 ALA HB1 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB1 . 16214 1 289 . 1 1 46 46 ALA HB2 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB2 . 16214 1 290 . 1 1 46 46 ALA HB3 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB3 . 16214 1 291 . 1 1 46 46 ALA C C 13 178.519 0.5 . 1 . . . . . 46 ALA C . 16214 1 292 . 1 1 46 46 ALA CA C 13 53.339 0.5 . 1 . . . . . 46 ALA CA . 16214 1 293 . 1 1 46 46 ALA CB C 13 18.827 0.5 . 1 . . . . . 46 ALA CB . 16214 1 294 . 1 1 46 46 ALA N N 15 123.416 0.5 . 1 . . . . . 46 ALA N . 16214 1 295 . 1 1 47 47 ARG H H 1 8.082 0.05 . 1 . . . . . 47 ARG H . 16214 1 296 . 1 1 47 47 ARG HA H 1 4.285 0.05 . 1 . . . . . 47 ARG HA . 16214 1 297 . 1 1 47 47 ARG HB2 H 1 1.932 0.05 . 2 . . . . . 47 ARG HB2 . 16214 1 298 . 1 1 47 47 ARG HB3 H 1 1.864 0.05 . 2 . . . . . 47 ARG HB3 . 16214 1 299 . 1 1 47 47 ARG HD2 H 1 3.205 0.05 . 2 . . . . . 47 ARG HD2 . 16214 1 300 . 1 1 47 47 ARG HD3 H 1 3.205 0.05 . 2 . . . . . 47 ARG HD3 . 16214 1 301 . 1 1 47 47 ARG HG2 H 1 1.749 0.05 . 2 . . . . . 47 ARG HG2 . 16214 1 302 . 1 1 47 47 ARG HG3 H 1 1.692 0.05 . 2 . . . . . 47 ARG HG3 . 16214 1 303 . 1 1 47 47 ARG C C 13 177.103 0.5 . 1 . . . . . 47 ARG C . 16214 1 304 . 1 1 47 47 ARG CA C 13 56.871 0.5 . 1 . . . . . 47 ARG CA . 16214 1 305 . 1 1 47 47 ARG CB C 13 30.655 0.5 . 1 . . . . . 47 ARG CB . 16214 1 306 . 1 1 47 47 ARG CD C 13 43.546 0.5 . 1 . . . . . 47 ARG CD . 16214 1 307 . 1 1 47 47 ARG CG C 13 27.324 0.5 . 1 . . . . . 47 ARG CG . 16214 1 308 . 1 1 47 47 ARG N N 15 118.672 0.5 . 1 . . . . . 47 ARG N . 16214 1 309 . 1 1 48 48 GLY H H 1 8.160 0.05 . 1 . . . . . 48 GLY H . 16214 1 310 . 1 1 48 48 GLY HA2 H 1 3.976 0.05 . 2 . . . . . 48 GLY HA2 . 16214 1 311 . 1 1 48 48 GLY HA3 H 1 3.976 0.05 . 2 . . . . . 48 GLY HA3 . 16214 1 312 . 1 1 48 48 GLY C C 13 174.015 0.5 . 1 . . . . . 48 GLY C . 16214 1 313 . 1 1 48 48 GLY CA C 13 45.337 0.5 . 1 . . . . . 48 GLY CA . 16214 1 314 . 1 1 48 48 GLY N N 15 108.533 0.5 . 1 . . . . . 48 GLY N . 16214 1 315 . 1 1 49 49 GLU H H 1 8.113 0.05 . 1 . . . . . 49 GLU H . 16214 1 316 . 1 1 49 49 GLU HA H 1 4.317 0.05 . 1 . . . . . 49 GLU HA . 16214 1 317 . 1 1 49 49 GLU HB2 H 1 2.022 0.05 . 2 . . . . . 49 GLU HB2 . 16214 1 318 . 1 1 49 49 GLU HB3 H 1 1.904 0.05 . 2 . . . . . 49 GLU HB3 . 16214 1 319 . 1 1 49 49 GLU HG2 H 1 2.274 0.05 . 2 . . . . . 49 GLU HG2 . 16214 1 320 . 1 1 49 49 GLU HG3 H 1 2.206 0.05 . 2 . . . . . 49 GLU HG3 . 16214 1 321 . 1 1 49 49 GLU C C 13 176.216 0.5 . 1 . . . . . 49 GLU C . 16214 1 322 . 1 1 49 49 GLU CA C 13 56.125 0.5 . 1 . . . . . 49 GLU CA . 16214 1 323 . 1 1 49 49 GLU CB C 13 30.497 0.5 . 1 . . . . . 49 GLU CB . 16214 1 324 . 1 1 49 49 GLU CG C 13 36.236 0.5 . 1 . . . . . 49 GLU CG . 16214 1 325 . 1 1 49 49 GLU N N 15 120.272 0.5 . 1 . . . . . 49 GLU N . 16214 1 326 . 1 1 50 50 ILE H H 1 8.203 0.05 . 1 . . . . . 50 ILE H . 16214 1 327 . 1 1 50 50 ILE HA H 1 4.419 0.05 . 1 . . . . . 50 ILE HA . 16214 1 328 . 1 1 50 50 ILE HB H 1 1.846 0.05 . 1 . . . . . 50 ILE HB . 16214 1 329 . 1 1 50 50 ILE HD11 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD11 . 16214 1 330 . 1 1 50 50 ILE HD12 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD12 . 16214 1 331 . 1 1 50 50 ILE HD13 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD13 . 16214 1 332 . 1 1 50 50 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 50 ILE HG12 . 16214 1 333 . 1 1 50 50 ILE HG13 H 1 1.169 0.05 . 2 . . . . . 50 ILE HG13 . 16214 1 334 . 1 1 50 50 ILE HG21 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG21 . 16214 1 335 . 1 1 50 50 ILE HG22 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG22 . 16214 1 336 . 1 1 50 50 ILE HG23 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG23 . 16214 1 337 . 1 1 50 50 ILE CA C 13 58.687 0.5 . 1 . . . . . 50 ILE CA . 16214 1 338 . 1 1 50 50 ILE CB C 13 38.623 0.5 . 1 . . . . . 50 ILE CB . 16214 1 339 . 1 1 50 50 ILE CD1 C 13 12.786 0.5 . 1 . . . . . 50 ILE CD1 . 16214 1 340 . 1 1 50 50 ILE CG1 C 13 27.092 0.5 . 1 . . . . . 50 ILE CG1 . 16214 1 341 . 1 1 50 50 ILE CG2 C 13 17.094 0.5 . 1 . . . . . 50 ILE CG2 . 16214 1 342 . 1 1 50 50 ILE N N 15 123.785 0.5 . 1 . . . . . 50 ILE N . 16214 1 343 . 1 1 51 51 PRO HA H 1 4.414 0.05 . 1 . . . . . 51 PRO HA . 16214 1 344 . 1 1 51 51 PRO HB2 H 1 2.299 0.05 . 2 . . . . . 51 PRO HB2 . 16214 1 345 . 1 1 51 51 PRO HB3 H 1 1.888 0.05 . 2 . . . . . 51 PRO HB3 . 16214 1 346 . 1 1 51 51 PRO HD2 H 1 3.660 0.05 . 2 . . . . . 51 PRO HD2 . 16214 1 347 . 1 1 51 51 PRO HD3 H 1 3.912 0.05 . 2 . . . . . 51 PRO HD3 . 16214 1 348 . 1 1 51 51 PRO HG2 H 1 2.055 0.05 . 2 . . . . . 51 PRO HG2 . 16214 1 349 . 1 1 51 51 PRO HG3 H 1 1.966 0.05 . 2 . . . . . 51 PRO HG3 . 16214 1 350 . 1 1 51 51 PRO C C 13 176.785 0.5 . 1 . . . . . 51 PRO C . 16214 1 351 . 1 1 51 51 PRO CA C 13 63.188 0.5 . 1 . . . . . 51 PRO CA . 16214 1 352 . 1 1 51 51 PRO CB C 13 32.210 0.5 . 1 . . . . . 51 PRO CB . 16214 1 353 . 1 1 51 51 PRO CD C 13 51.159 0.5 . 1 . . . . . 51 PRO CD . 16214 1 354 . 1 1 51 51 PRO CG C 13 27.555 0.5 . 1 . . . . . 51 PRO CG . 16214 1 355 . 1 1 52 52 ARG H H 1 8.545 0.05 . 1 . . . . . 52 ARG H . 16214 1 356 . 1 1 52 52 ARG HA H 1 4.300 0.05 . 1 . . . . . 52 ARG HA . 16214 1 357 . 1 1 52 52 ARG HB2 H 1 1.865 0.05 . 2 . . . . . 52 ARG HB2 . 16214 1 358 . 1 1 52 52 ARG HB3 H 1 1.782 0.05 . 2 . . . . . 52 ARG HB3 . 16214 1 359 . 1 1 52 52 ARG HD2 H 1 3.213 0.05 . 2 . . . . . 52 ARG HD2 . 16214 1 360 . 1 1 52 52 ARG HD3 H 1 3.213 0.05 . 2 . . . . . 52 ARG HD3 . 16214 1 361 . 1 1 52 52 ARG HG2 H 1 1.712 0.05 . 2 . . . . . 52 ARG HG2 . 16214 1 362 . 1 1 52 52 ARG HG3 H 1 1.712 0.05 . 2 . . . . . 52 ARG HG3 . 16214 1 363 . 1 1 52 52 ARG C C 13 176.985 0.5 . 1 . . . . . 52 ARG C . 16214 1 364 . 1 1 52 52 ARG CA C 13 56.493 0.5 . 1 . . . . . 52 ARG CA . 16214 1 365 . 1 1 52 52 ARG CB C 13 30.944 0.5 . 1 . . . . . 52 ARG CB . 16214 1 366 . 1 1 52 52 ARG CD C 13 43.375 0.5 . 1 . . . . . 52 ARG CD . 16214 1 367 . 1 1 52 52 ARG CG C 13 27.113 0.5 . 1 . . . . . 52 ARG CG . 16214 1 368 . 1 1 52 52 ARG N N 15 122.009 0.5 . 1 . . . . . 52 ARG N . 16214 1 369 . 1 1 53 53 GLY H H 1 8.504 0.05 . 1 . . . . . 53 GLY H . 16214 1 370 . 1 1 53 53 GLY HA2 H 1 3.995 0.05 . 2 . . . . . 53 GLY HA2 . 16214 1 371 . 1 1 53 53 GLY HA3 H 1 3.934 0.05 . 2 . . . . . 53 GLY HA3 . 16214 1 372 . 1 1 53 53 GLY C C 13 173.562 0.5 . 1 . . . . . 53 GLY C . 16214 1 373 . 1 1 53 53 GLY CA C 13 44.990 0.5 . 1 . . . . . 53 GLY CA . 16214 1 374 . 1 1 53 53 GLY N N 15 110.270 0.5 . 1 . . . . . 53 GLY N . 16214 1 375 . 1 1 54 54 GLU H H 1 8.216 0.05 . 1 . . . . . 54 GLU H . 16214 1 376 . 1 1 54 54 GLU HA H 1 4.364 0.05 . 1 . . . . . 54 GLU HA . 16214 1 377 . 1 1 54 54 GLU HB2 H 1 2.052 0.05 . 2 . . . . . 54 GLU HB2 . 16214 1 378 . 1 1 54 54 GLU HB3 H 1 1.885 0.05 . 2 . . . . . 54 GLU HB3 . 16214 1 379 . 1 1 54 54 GLU HG2 H 1 2.284 0.05 . 2 . . . . . 54 GLU HG2 . 16214 1 380 . 1 1 54 54 GLU HG3 H 1 2.284 0.05 . 2 . . . . . 54 GLU HG3 . 16214 1 381 . 1 1 54 54 GLU C C 13 177.145 0.5 . 1 . . . . . 54 GLU C . 16214 1 382 . 1 1 54 54 GLU CA C 13 55.883 0.5 . 1 . . . . . 54 GLU CA . 16214 1 383 . 1 1 54 54 GLU CB C 13 30.696 0.5 . 1 . . . . . 54 GLU CB . 16214 1 384 . 1 1 54 54 GLU CG C 13 36.348 0.5 . 1 . . . . . 54 GLU CG . 16214 1 385 . 1 1 54 54 GLU N N 15 119.939 0.5 . 1 . . . . . 54 GLU N . 16214 1 386 . 1 1 55 55 SER H H 1 8.916 0.05 . 1 . . . . . 55 SER H . 16214 1 387 . 1 1 55 55 SER HA H 1 4.544 0.05 . 1 . . . . . 55 SER HA . 16214 1 388 . 1 1 55 55 SER HB2 H 1 3.860 0.05 . 2 . . . . . 55 SER HB2 . 16214 1 389 . 1 1 55 55 SER HB3 H 1 3.860 0.05 . 2 . . . . . 55 SER HB3 . 16214 1 390 . 1 1 55 55 SER C C 13 174.434 0.5 . 1 . . . . . 55 SER C . 16214 1 391 . 1 1 55 55 SER CA C 13 58.592 0.5 . 1 . . . . . 55 SER CA . 16214 1 392 . 1 1 55 55 SER CB C 13 63.662 0.5 . 1 . . . . . 55 SER CB . 16214 1 393 . 1 1 55 55 SER N N 15 118.742 0.5 . 1 . . . . . 55 SER N . 16214 1 394 . 1 1 56 56 LEU H H 1 8.598 0.05 . 1 . . . . . 56 LEU H . 16214 1 395 . 1 1 56 56 LEU HA H 1 4.343 0.05 . 1 . . . . . 56 LEU HA . 16214 1 396 . 1 1 56 56 LEU HB2 H 1 1.731 0.05 . 2 . . . . . 56 LEU HB2 . 16214 1 397 . 1 1 56 56 LEU HB3 H 1 1.731 0.05 . 2 . . . . . 56 LEU HB3 . 16214 1 398 . 1 1 56 56 LEU HD11 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD11 . 16214 1 399 . 1 1 56 56 LEU HD12 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD12 . 16214 1 400 . 1 1 56 56 LEU HD13 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD13 . 16214 1 401 . 1 1 56 56 LEU HD21 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD21 . 16214 1 402 . 1 1 56 56 LEU HD22 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD22 . 16214 1 403 . 1 1 56 56 LEU HD23 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD23 . 16214 1 404 . 1 1 56 56 LEU HG H 1 1.833 0.05 . 1 . . . . . 56 LEU HG . 16214 1 405 . 1 1 56 56 LEU C C 13 176.024 0.5 . 1 . . . . . 56 LEU C . 16214 1 406 . 1 1 56 56 LEU CA C 13 54.782 0.5 . 1 . . . . . 56 LEU CA . 16214 1 407 . 1 1 56 56 LEU CB C 13 42.106 0.5 . 1 . . . . . 56 LEU CB . 16214 1 408 . 1 1 56 56 LEU CD1 C 13 25.486 0.5 . 1 . . . . . 56 LEU CD1 . 16214 1 409 . 1 1 56 56 LEU CD2 C 13 22.256 0.5 . 1 . . . . . 56 LEU CD2 . 16214 1 410 . 1 1 56 56 LEU CG C 13 27.457 0.5 . 1 . . . . . 56 LEU CG . 16214 1 411 . 1 1 56 56 LEU N N 15 125.386 0.5 . 1 . . . . . 56 LEU N . 16214 1 412 . 1 1 57 57 ASP H H 1 8.211 0.05 . 1 . . . . . 57 ASP H . 16214 1 413 . 1 1 57 57 ASP HA H 1 4.545 0.05 . 1 . . . . . 57 ASP HA . 16214 1 414 . 1 1 57 57 ASP HB2 H 1 2.663 0.05 . 2 . . . . . 57 ASP HB2 . 16214 1 415 . 1 1 57 57 ASP HB3 H 1 2.588 0.05 . 2 . . . . . 57 ASP HB3 . 16214 1 416 . 1 1 57 57 ASP C C 13 176.869 0.5 . 1 . . . . . 57 ASP C . 16214 1 417 . 1 1 57 57 ASP CA C 13 54.978 0.5 . 1 . . . . . 57 ASP CA . 16214 1 418 . 1 1 57 57 ASP CB C 13 41.477 0.5 . 1 . . . . . 57 ASP CB . 16214 1 419 . 1 1 57 57 ASP N N 15 115.979 0.5 . 1 . . . . . 57 ASP N . 16214 1 420 . 1 1 58 58 GLU H H 1 7.469 0.05 . 1 . . . . . 58 GLU H . 16214 1 421 . 1 1 58 58 GLU HA H 1 4.717 0.05 . 1 . . . . . 58 GLU HA . 16214 1 422 . 1 1 58 58 GLU HB2 H 1 1.746 0.05 . 2 . . . . . 58 GLU HB2 . 16214 1 423 . 1 1 58 58 GLU HB3 H 1 1.642 0.05 . 2 . . . . . 58 GLU HB3 . 16214 1 424 . 1 1 58 58 GLU HG2 H 1 2.031 0.05 . 2 . . . . . 58 GLU HG2 . 16214 1 425 . 1 1 58 58 GLU HG3 H 1 2.031 0.05 . 2 . . . . . 58 GLU HG3 . 16214 1 426 . 1 1 58 58 GLU C C 13 174.081 0.5 . 1 . . . . . 58 GLU C . 16214 1 427 . 1 1 58 58 GLU CA C 13 54.280 0.5 . 1 . . . . . 58 GLU CA . 16214 1 428 . 1 1 58 58 GLU CB C 13 32.995 0.5 . 1 . . . . . 58 GLU CB . 16214 1 429 . 1 1 58 58 GLU CG C 13 36.185 0.5 . 1 . . . . . 58 GLU CG . 16214 1 430 . 1 1 58 58 GLU N N 15 118.912 0.5 . 1 . . . . . 58 GLU N . 16214 1 431 . 1 1 59 59 CYS H H 1 9.364 0.05 . 1 . . . . . 59 CYS H . 16214 1 432 . 1 1 59 59 CYS HA H 1 4.248 0.05 . 1 . . . . . 59 CYS HA . 16214 1 433 . 1 1 59 59 CYS HB2 H 1 3.418 0.05 . 2 . . . . . 59 CYS HB2 . 16214 1 434 . 1 1 59 59 CYS HB3 H 1 2.789 0.05 . 2 . . . . . 59 CYS HB3 . 16214 1 435 . 1 1 59 59 CYS C C 13 178.266 0.5 . 1 . . . . . 59 CYS C . 16214 1 436 . 1 1 59 59 CYS CA C 13 59.782 0.5 . 1 . . . . . 59 CYS CA . 16214 1 437 . 1 1 59 59 CYS CB C 13 31.041 0.5 . 1 . . . . . 59 CYS CB . 16214 1 438 . 1 1 59 59 CYS N N 15 124.760 0.5 . 1 . . . . . 59 CYS N . 16214 1 439 . 1 1 60 60 GLU H H 1 9.202 0.05 . 1 . . . . . 60 GLU H . 16214 1 440 . 1 1 60 60 GLU HA H 1 4.202 0.05 . 1 . . . . . 60 GLU HA . 16214 1 441 . 1 1 60 60 GLU HB2 H 1 2.045 0.05 . 2 . . . . . 60 GLU HB2 . 16214 1 442 . 1 1 60 60 GLU HB3 H 1 2.233 0.05 . 2 . . . . . 60 GLU HB3 . 16214 1 443 . 1 1 60 60 GLU HG2 H 1 2.468 0.05 . 2 . . . . . 60 GLU HG2 . 16214 1 444 . 1 1 60 60 GLU HG3 H 1 2.262 0.05 . 2 . . . . . 60 GLU HG3 . 16214 1 445 . 1 1 60 60 GLU C C 13 175.834 0.5 . 1 . . . . . 60 GLU C . 16214 1 446 . 1 1 60 60 GLU CA C 13 58.503 0.5 . 1 . . . . . 60 GLU CA . 16214 1 447 . 1 1 60 60 GLU CB C 13 30.041 0.5 . 1 . . . . . 60 GLU CB . 16214 1 448 . 1 1 60 60 GLU CG C 13 35.801 0.5 . 1 . . . . . 60 GLU CG . 16214 1 449 . 1 1 60 60 GLU N N 15 130.690 0.5 . 1 . . . . . 60 GLU N . 16214 1 450 . 1 1 61 61 GLU H H 1 8.751 0.05 . 1 . . . . . 61 GLU H . 16214 1 451 . 1 1 61 61 GLU HA H 1 4.542 0.05 . 1 . . . . . 61 GLU HA . 16214 1 452 . 1 1 61 61 GLU HB2 H 1 2.183 0.05 . 2 . . . . . 61 GLU HB2 . 16214 1 453 . 1 1 61 61 GLU HB3 H 1 2.413 0.05 . 2 . . . . . 61 GLU HB3 . 16214 1 454 . 1 1 61 61 GLU HG2 H 1 2.324 0.05 . 2 . . . . . 61 GLU HG2 . 16214 1 455 . 1 1 61 61 GLU HG3 H 1 2.201 0.05 . 2 . . . . . 61 GLU HG3 . 16214 1 456 . 1 1 61 61 GLU C C 13 177.312 0.5 . 1 . . . . . 61 GLU C . 16214 1 457 . 1 1 61 61 GLU CA C 13 58.094 0.5 . 1 . . . . . 61 GLU CA . 16214 1 458 . 1 1 61 61 GLU CB C 13 31.037 0.5 . 1 . . . . . 61 GLU CB . 16214 1 459 . 1 1 61 61 GLU CG C 13 36.345 0.5 . 1 . . . . . 61 GLU CG . 16214 1 460 . 1 1 61 61 GLU N N 15 120.904 0.5 . 1 . . . . . 61 GLU N . 16214 1 461 . 1 1 62 62 CYS H H 1 8.401 0.05 . 1 . . . . . 62 CYS H . 16214 1 462 . 1 1 62 62 CYS HA H 1 5.014 0.05 . 1 . . . . . 62 CYS HA . 16214 1 463 . 1 1 62 62 CYS HB2 H 1 3.271 0.05 . 2 . . . . . 62 CYS HB2 . 16214 1 464 . 1 1 62 62 CYS HB3 H 1 2.576 0.05 . 2 . . . . . 62 CYS HB3 . 16214 1 465 . 1 1 62 62 CYS C C 13 177.324 0.5 . 1 . . . . . 62 CYS C . 16214 1 466 . 1 1 62 62 CYS CA C 13 59.127 0.5 . 1 . . . . . 62 CYS CA . 16214 1 467 . 1 1 62 62 CYS CB C 13 33.355 0.5 . 1 . . . . . 62 CYS CB . 16214 1 468 . 1 1 62 62 CYS N N 15 117.947 0.5 . 1 . . . . . 62 CYS N . 16214 1 469 . 1 1 63 63 GLY H H 1 8.048 0.05 . 1 . . . . . 63 GLY H . 16214 1 470 . 1 1 63 63 GLY HA2 H 1 4.234 0.05 . 2 . . . . . 63 GLY HA2 . 16214 1 471 . 1 1 63 63 GLY HA3 H 1 3.820 0.05 . 2 . . . . . 63 GLY HA3 . 16214 1 472 . 1 1 63 63 GLY C C 13 172.914 0.5 . 1 . . . . . 63 GLY C . 16214 1 473 . 1 1 63 63 GLY CA C 13 46.163 0.5 . 1 . . . . . 63 GLY CA . 16214 1 474 . 1 1 63 63 GLY N N 15 113.407 0.5 . 1 . . . . . 63 GLY N . 16214 1 475 . 1 1 64 64 ALA H H 1 9.148 0.05 . 1 . . . . . 64 ALA H . 16214 1 476 . 1 1 64 64 ALA HA H 1 4.536 0.05 . 1 . . . . . 64 ALA HA . 16214 1 477 . 1 1 64 64 ALA HB1 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB1 . 16214 1 478 . 1 1 64 64 ALA HB2 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB2 . 16214 1 479 . 1 1 64 64 ALA HB3 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB3 . 16214 1 480 . 1 1 64 64 ALA CA C 13 51.510 0.5 . 1 . . . . . 64 ALA CA . 16214 1 481 . 1 1 64 64 ALA CB C 13 19.099 0.5 . 1 . . . . . 64 ALA CB . 16214 1 482 . 1 1 64 64 ALA N N 15 127.297 0.5 . 1 . . . . . 64 ALA N . 16214 1 483 . 1 1 65 65 PRO HA H 1 4.583 0.05 . 1 . . . . . 65 PRO HA . 16214 1 484 . 1 1 65 65 PRO HB2 H 1 2.363 0.05 . 2 . . . . . 65 PRO HB2 . 16214 1 485 . 1 1 65 65 PRO HB3 H 1 1.799 0.05 . 2 . . . . . 65 PRO HB3 . 16214 1 486 . 1 1 65 65 PRO HD2 H 1 3.638 0.05 . 2 . . . . . 65 PRO HD2 . 16214 1 487 . 1 1 65 65 PRO HD3 H 1 3.938 0.05 . 2 . . . . . 65 PRO HD3 . 16214 1 488 . 1 1 65 65 PRO HG2 H 1 2.083 0.05 . 2 . . . . . 65 PRO HG2 . 16214 1 489 . 1 1 65 65 PRO HG3 H 1 2.160 0.05 . 2 . . . . . 65 PRO HG3 . 16214 1 490 . 1 1 65 65 PRO C C 13 177.423 0.5 . 1 . . . . . 65 PRO C . 16214 1 491 . 1 1 65 65 PRO CA C 13 63.020 0.5 . 1 . . . . . 65 PRO CA . 16214 1 492 . 1 1 65 65 PRO CB C 13 31.832 0.5 . 1 . . . . . 65 PRO CB . 16214 1 493 . 1 1 65 65 PRO CD C 13 50.150 0.5 . 1 . . . . . 65 PRO CD . 16214 1 494 . 1 1 65 65 PRO CG C 13 27.914 0.5 . 1 . . . . . 65 PRO CG . 16214 1 495 . 1 1 66 66 ILE H H 1 8.053 0.05 . 1 . . . . . 66 ILE H . 16214 1 496 . 1 1 66 66 ILE HA H 1 4.330 0.05 . 1 . . . . . 66 ILE HA . 16214 1 497 . 1 1 66 66 ILE HB H 1 1.591 0.05 . 1 . . . . . 66 ILE HB . 16214 1 498 . 1 1 66 66 ILE HD11 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD11 . 16214 1 499 . 1 1 66 66 ILE HD12 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD12 . 16214 1 500 . 1 1 66 66 ILE HD13 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD13 . 16214 1 501 . 1 1 66 66 ILE HG12 H 1 1.489 0.05 . 2 . . . . . 66 ILE HG12 . 16214 1 502 . 1 1 66 66 ILE HG13 H 1 0.407 0.05 . 2 . . . . . 66 ILE HG13 . 16214 1 503 . 1 1 66 66 ILE HG21 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG21 . 16214 1 504 . 1 1 66 66 ILE HG22 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG22 . 16214 1 505 . 1 1 66 66 ILE HG23 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG23 . 16214 1 506 . 1 1 66 66 ILE CA C 13 58.847 0.5 . 1 . . . . . 66 ILE CA . 16214 1 507 . 1 1 66 66 ILE CB C 13 38.162 0.5 . 1 . . . . . 66 ILE CB . 16214 1 508 . 1 1 66 66 ILE CD1 C 13 12.548 0.5 . 1 . . . . . 66 ILE CD1 . 16214 1 509 . 1 1 66 66 ILE CG1 C 13 28.715 0.5 . 1 . . . . . 66 ILE CG1 . 16214 1 510 . 1 1 66 66 ILE CG2 C 13 18.116 0.5 . 1 . . . . . 66 ILE CG2 . 16214 1 511 . 1 1 66 66 ILE N N 15 125.090 0.5 . 1 . . . . . 66 ILE N . 16214 1 512 . 1 1 67 67 PRO HA H 1 4.447 0.05 . 1 . . . . . 67 PRO HA . 16214 1 513 . 1 1 67 67 PRO HB2 H 1 2.512 0.05 . 2 . . . . . 67 PRO HB2 . 16214 1 514 . 1 1 67 67 PRO HB3 H 1 2.028 0.05 . 2 . . . . . 67 PRO HB3 . 16214 1 515 . 1 1 67 67 PRO HD2 H 1 3.671 0.05 . 2 . . . . . 67 PRO HD2 . 16214 1 516 . 1 1 67 67 PRO HD3 H 1 4.173 0.05 . 2 . . . . . 67 PRO HD3 . 16214 1 517 . 1 1 67 67 PRO HG2 H 1 2.077 0.05 . 2 . . . . . 67 PRO HG2 . 16214 1 518 . 1 1 67 67 PRO HG3 H 1 2.158 0.05 . 2 . . . . . 67 PRO HG3 . 16214 1 519 . 1 1 67 67 PRO C C 13 177.325 0.5 . 1 . . . . . 67 PRO C . 16214 1 520 . 1 1 67 67 PRO CA C 13 62.883 0.5 . 1 . . . . . 67 PRO CA . 16214 1 521 . 1 1 67 67 PRO CB C 13 32.692 0.5 . 1 . . . . . 67 PRO CB . 16214 1 522 . 1 1 67 67 PRO CD C 13 52.044 0.5 . 1 . . . . . 67 PRO CD . 16214 1 523 . 1 1 67 67 PRO CG C 13 27.926 0.5 . 1 . . . . . 67 PRO CG . 16214 1 524 . 1 1 68 68 GLN H H 1 8.982 0.05 . 1 . . . . . 68 GLN H . 16214 1 525 . 1 1 68 68 GLN HA H 1 3.791 0.05 . 1 . . . . . 68 GLN HA . 16214 1 526 . 1 1 68 68 GLN HB2 H 1 2.209 0.05 . 2 . . . . . 68 GLN HB2 . 16214 1 527 . 1 1 68 68 GLN HB3 H 1 1.961 0.05 . 2 . . . . . 68 GLN HB3 . 16214 1 528 . 1 1 68 68 GLN HE21 H 1 6.868 0.05 . 2 . . . . . 68 GLN HE21 . 16214 1 529 . 1 1 68 68 GLN HE22 H 1 7.931 0.05 . 2 . . . . . 68 GLN HE22 . 16214 1 530 . 1 1 68 68 GLN HG2 H 1 2.391 0.05 . 2 . . . . . 68 GLN HG2 . 16214 1 531 . 1 1 68 68 GLN HG3 H 1 2.391 0.05 . 2 . . . . . 68 GLN HG3 . 16214 1 532 . 1 1 68 68 GLN C C 13 177.316 0.5 . 1 . . . . . 68 GLN C . 16214 1 533 . 1 1 68 68 GLN CA C 13 59.491 0.5 . 1 . . . . . 68 GLN CA . 16214 1 534 . 1 1 68 68 GLN CB C 13 27.882 0.5 . 1 . . . . . 68 GLN CB . 16214 1 535 . 1 1 68 68 GLN CG C 13 32.532 0.5 . 1 . . . . . 68 GLN CG . 16214 1 536 . 1 1 68 68 GLN N N 15 124.876 0.5 . 1 . . . . . 68 GLN N . 16214 1 537 . 1 1 68 68 GLN NE2 N 15 112.762 0.5 . 1 . . . . . 68 GLN NE2 . 16214 1 538 . 1 1 69 69 ALA H H 1 8.892 0.05 . 1 . . . . . 69 ALA H . 16214 1 539 . 1 1 69 69 ALA HA H 1 4.100 0.05 . 1 . . . . . 69 ALA HA . 16214 1 540 . 1 1 69 69 ALA HB1 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB1 . 16214 1 541 . 1 1 69 69 ALA HB2 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB2 . 16214 1 542 . 1 1 69 69 ALA HB3 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB3 . 16214 1 543 . 1 1 69 69 ALA C C 13 180.347 0.5 . 1 . . . . . 69 ALA C . 16214 1 544 . 1 1 69 69 ALA CA C 13 55.209 0.5 . 1 . . . . . 69 ALA CA . 16214 1 545 . 1 1 69 69 ALA CB C 13 18.097 0.5 . 1 . . . . . 69 ALA CB . 16214 1 546 . 1 1 69 69 ALA N N 15 118.268 0.5 . 1 . . . . . 69 ALA N . 16214 1 547 . 1 1 70 70 ARG H H 1 7.020 0.05 . 1 . . . . . 70 ARG H . 16214 1 548 . 1 1 70 70 ARG HA H 1 4.234 0.05 . 1 . . . . . 70 ARG HA . 16214 1 549 . 1 1 70 70 ARG HB2 H 1 1.812 0.05 . 2 . . . . . 70 ARG HB2 . 16214 1 550 . 1 1 70 70 ARG HB3 H 1 1.812 0.05 . 2 . . . . . 70 ARG HB3 . 16214 1 551 . 1 1 70 70 ARG HD2 H 1 3.181 0.05 . 2 . . . . . 70 ARG HD2 . 16214 1 552 . 1 1 70 70 ARG HD3 H 1 3.349 0.05 . 2 . . . . . 70 ARG HD3 . 16214 1 553 . 1 1 70 70 ARG HG2 H 1 1.895 0.05 . 2 . . . . . 70 ARG HG2 . 16214 1 554 . 1 1 70 70 ARG HG3 H 1 1.226 0.05 . 2 . . . . . 70 ARG HG3 . 16214 1 555 . 1 1 70 70 ARG C C 13 176.438 0.5 . 1 . . . . . 70 ARG C . 16214 1 556 . 1 1 70 70 ARG CA C 13 58.791 0.5 . 1 . . . . . 70 ARG CA . 16214 1 557 . 1 1 70 70 ARG CB C 13 29.544 0.5 . 1 . . . . . 70 ARG CB . 16214 1 558 . 1 1 70 70 ARG CD C 13 44.060 0.5 . 1 . . . . . 70 ARG CD . 16214 1 559 . 1 1 70 70 ARG CG C 13 28.292 0.5 . 1 . . . . . 70 ARG CG . 16214 1 560 . 1 1 70 70 ARG N N 15 119.170 0.5 . 1 . . . . . 70 ARG N . 16214 1 561 . 1 1 71 71 ARG H H 1 7.754 0.05 . 1 . . . . . 71 ARG H . 16214 1 562 . 1 1 71 71 ARG HA H 1 3.807 0.05 . 1 . . . . . 71 ARG HA . 16214 1 563 . 1 1 71 71 ARG HB2 H 1 1.962 0.05 . 2 . . . . . 71 ARG HB2 . 16214 1 564 . 1 1 71 71 ARG HB3 H 1 1.772 0.05 . 2 . . . . . 71 ARG HB3 . 16214 1 565 . 1 1 71 71 ARG HD2 H 1 3.221 0.05 . 2 . . . . . 71 ARG HD2 . 16214 1 566 . 1 1 71 71 ARG HD3 H 1 3.221 0.05 . 2 . . . . . 71 ARG HD3 . 16214 1 567 . 1 1 71 71 ARG HG2 H 1 1.730 0.05 . 2 . . . . . 71 ARG HG2 . 16214 1 568 . 1 1 71 71 ARG HG3 H 1 1.356 0.05 . 2 . . . . . 71 ARG HG3 . 16214 1 569 . 1 1 71 71 ARG C C 13 179.191 0.5 . 1 . . . . . 71 ARG C . 16214 1 570 . 1 1 71 71 ARG CA C 13 59.782 0.5 . 1 . . . . . 71 ARG CA . 16214 1 571 . 1 1 71 71 ARG CB C 13 30.564 0.5 . 1 . . . . . 71 ARG CB . 16214 1 572 . 1 1 71 71 ARG CD C 13 44.308 0.5 . 1 . . . . . 71 ARG CD . 16214 1 573 . 1 1 71 71 ARG CG C 13 29.157 0.5 . 1 . . . . . 71 ARG CG . 16214 1 574 . 1 1 71 71 ARG N N 15 116.460 0.5 . 1 . . . . . 71 ARG N . 16214 1 575 . 1 1 72 72 GLU H H 1 8.062 0.05 . 1 . . . . . 72 GLU H . 16214 1 576 . 1 1 72 72 GLU HA H 1 4.014 0.05 . 1 . . . . . 72 GLU HA . 16214 1 577 . 1 1 72 72 GLU HB2 H 1 1.980 0.05 . 2 . . . . . 72 GLU HB2 . 16214 1 578 . 1 1 72 72 GLU HB3 H 1 1.980 0.05 . 2 . . . . . 72 GLU HB3 . 16214 1 579 . 1 1 72 72 GLU HG2 H 1 2.452 0.05 . 2 . . . . . 72 GLU HG2 . 16214 1 580 . 1 1 72 72 GLU HG3 H 1 2.220 0.05 . 2 . . . . . 72 GLU HG3 . 16214 1 581 . 1 1 72 72 GLU C C 13 177.357 0.5 . 1 . . . . . 72 GLU C . 16214 1 582 . 1 1 72 72 GLU CA C 13 57.860 0.5 . 1 . . . . . 72 GLU CA . 16214 1 583 . 1 1 72 72 GLU CB C 13 29.978 0.5 . 1 . . . . . 72 GLU CB . 16214 1 584 . 1 1 72 72 GLU CG C 13 36.729 0.5 . 1 . . . . . 72 GLU CG . 16214 1 585 . 1 1 72 72 GLU N N 15 114.904 0.5 . 1 . . . . . 72 GLU N . 16214 1 586 . 1 1 73 73 ALA H H 1 7.686 0.05 . 1 . . . . . 73 ALA H . 16214 1 587 . 1 1 73 73 ALA HA H 1 4.199 0.05 . 1 . . . . . 73 ALA HA . 16214 1 588 . 1 1 73 73 ALA HB1 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB1 . 16214 1 589 . 1 1 73 73 ALA HB2 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB2 . 16214 1 590 . 1 1 73 73 ALA HB3 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB3 . 16214 1 591 . 1 1 73 73 ALA C C 13 178.246 0.5 . 1 . . . . . 73 ALA C . 16214 1 592 . 1 1 73 73 ALA CA C 13 54.110 0.5 . 1 . . . . . 73 ALA CA . 16214 1 593 . 1 1 73 73 ALA CB C 13 19.546 0.5 . 1 . . . . . 73 ALA CB . 16214 1 594 . 1 1 73 73 ALA N N 15 120.673 0.5 . 1 . . . . . 73 ALA N . 16214 1 595 . 1 1 74 74 ILE H H 1 7.609 0.05 . 1 . . . . . 74 ILE H . 16214 1 596 . 1 1 74 74 ILE HA H 1 4.318 0.05 . 1 . . . . . 74 ILE HA . 16214 1 597 . 1 1 74 74 ILE HB H 1 1.844 0.05 . 1 . . . . . 74 ILE HB . 16214 1 598 . 1 1 74 74 ILE HD11 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD11 . 16214 1 599 . 1 1 74 74 ILE HD12 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD12 . 16214 1 600 . 1 1 74 74 ILE HD13 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD13 . 16214 1 601 . 1 1 74 74 ILE HG12 H 1 1.492 0.05 . 2 . . . . . 74 ILE HG12 . 16214 1 602 . 1 1 74 74 ILE HG13 H 1 0.972 0.05 . 2 . . . . . 74 ILE HG13 . 16214 1 603 . 1 1 74 74 ILE HG21 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG21 . 16214 1 604 . 1 1 74 74 ILE HG22 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG22 . 16214 1 605 . 1 1 74 74 ILE HG23 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG23 . 16214 1 606 . 1 1 74 74 ILE CA C 13 57.722 0.5 . 1 . . . . . 74 ILE CA . 16214 1 607 . 1 1 74 74 ILE CB C 13 38.313 0.5 . 1 . . . . . 74 ILE CB . 16214 1 608 . 1 1 74 74 ILE CD1 C 13 14.416 0.5 . 1 . . . . . 74 ILE CD1 . 16214 1 609 . 1 1 74 74 ILE CG1 C 13 26.156 0.5 . 1 . . . . . 74 ILE CG1 . 16214 1 610 . 1 1 74 74 ILE CG2 C 13 18.172 0.5 . 1 . . . . . 74 ILE CG2 . 16214 1 611 . 1 1 74 74 ILE N N 15 117.475 0.5 . 1 . . . . . 74 ILE N . 16214 1 612 . 1 1 75 75 PRO HA H 1 4.267 0.05 . 1 . . . . . 75 PRO HA . 16214 1 613 . 1 1 75 75 PRO HB2 H 1 2.286 0.05 . 2 . . . . . 75 PRO HB2 . 16214 1 614 . 1 1 75 75 PRO HB3 H 1 1.855 0.05 . 2 . . . . . 75 PRO HB3 . 16214 1 615 . 1 1 75 75 PRO HD2 H 1 3.545 0.05 . 2 . . . . . 75 PRO HD2 . 16214 1 616 . 1 1 75 75 PRO HD3 H 1 3.494 0.05 . 2 . . . . . 75 PRO HD3 . 16214 1 617 . 1 1 75 75 PRO HG2 H 1 2.091 0.05 . 2 . . . . . 75 PRO HG2 . 16214 1 618 . 1 1 75 75 PRO HG3 H 1 1.921 0.05 . 2 . . . . . 75 PRO HG3 . 16214 1 619 . 1 1 75 75 PRO C C 13 179.050 0.5 . 1 . . . . . 75 PRO C . 16214 1 620 . 1 1 75 75 PRO CA C 13 63.966 0.5 . 1 . . . . . 75 PRO CA . 16214 1 621 . 1 1 75 75 PRO CB C 13 31.409 0.5 . 1 . . . . . 75 PRO CB . 16214 1 622 . 1 1 75 75 PRO CD C 13 49.781 0.5 . 1 . . . . . 75 PRO CD . 16214 1 623 . 1 1 75 75 PRO CG C 13 27.913 0.5 . 1 . . . . . 75 PRO CG . 16214 1 624 . 1 1 76 76 GLY H H 1 8.594 0.05 . 1 . . . . . 76 GLY H . 16214 1 625 . 1 1 76 76 GLY HA2 H 1 4.081 0.05 . 2 . . . . . 76 GLY HA2 . 16214 1 626 . 1 1 76 76 GLY HA3 H 1 3.402 0.05 . 2 . . . . . 76 GLY HA3 . 16214 1 627 . 1 1 76 76 GLY C C 13 174.447 0.5 . 1 . . . . . 76 GLY C . 16214 1 628 . 1 1 76 76 GLY CA C 13 45.138 0.5 . 1 . . . . . 76 GLY CA . 16214 1 629 . 1 1 76 76 GLY N N 15 113.042 0.5 . 1 . . . . . 76 GLY N . 16214 1 630 . 1 1 77 77 VAL H H 1 8.185 0.05 . 1 . . . . . 77 VAL H . 16214 1 631 . 1 1 77 77 VAL HA H 1 3.955 0.05 . 1 . . . . . 77 VAL HA . 16214 1 632 . 1 1 77 77 VAL HB H 1 2.642 0.05 . 1 . . . . . 77 VAL HB . 16214 1 633 . 1 1 77 77 VAL HG11 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG11 . 16214 1 634 . 1 1 77 77 VAL HG12 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG12 . 16214 1 635 . 1 1 77 77 VAL HG13 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG13 . 16214 1 636 . 1 1 77 77 VAL HG21 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG21 . 16214 1 637 . 1 1 77 77 VAL HG22 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG22 . 16214 1 638 . 1 1 77 77 VAL HG23 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG23 . 16214 1 639 . 1 1 77 77 VAL C C 13 173.122 0.5 . 1 . . . . . 77 VAL C . 16214 1 640 . 1 1 77 77 VAL CA C 13 63.160 0.5 . 1 . . . . . 77 VAL CA . 16214 1 641 . 1 1 77 77 VAL CB C 13 30.748 0.5 . 1 . . . . . 77 VAL CB . 16214 1 642 . 1 1 77 77 VAL CG1 C 13 23.178 0.5 . 1 . . . . . 77 VAL CG1 . 16214 1 643 . 1 1 77 77 VAL CG2 C 13 20.213 0.5 . 1 . . . . . 77 VAL CG2 . 16214 1 644 . 1 1 77 77 VAL N N 15 124.214 0.5 . 1 . . . . . 77 VAL N . 16214 1 645 . 1 1 78 78 ARG H H 1 8.635 0.05 . 1 . . . . . 78 ARG H . 16214 1 646 . 1 1 78 78 ARG HA H 1 4.547 0.05 . 1 . . . . . 78 ARG HA . 16214 1 647 . 1 1 78 78 ARG HB2 H 1 2.205 0.05 . 2 . . . . . 78 ARG HB2 . 16214 1 648 . 1 1 78 78 ARG HB3 H 1 1.551 0.05 . 2 . . . . . 78 ARG HB3 . 16214 1 649 . 1 1 78 78 ARG HD2 H 1 3.374 0.05 . 2 . . . . . 78 ARG HD2 . 16214 1 650 . 1 1 78 78 ARG HD3 H 1 3.083 0.05 . 2 . . . . . 78 ARG HD3 . 16214 1 651 . 1 1 78 78 ARG HG2 H 1 1.936 0.05 . 2 . . . . . 78 ARG HG2 . 16214 1 652 . 1 1 78 78 ARG HG3 H 1 1.473 0.05 . 2 . . . . . 78 ARG HG3 . 16214 1 653 . 1 1 78 78 ARG C C 13 173.948 0.5 . 1 . . . . . 78 ARG C . 16214 1 654 . 1 1 78 78 ARG CA C 13 55.410 0.5 . 1 . . . . . 78 ARG CA . 16214 1 655 . 1 1 78 78 ARG CB C 13 33.618 0.5 . 1 . . . . . 78 ARG CB . 16214 1 656 . 1 1 78 78 ARG CD C 13 43.214 0.5 . 1 . . . . . 78 ARG CD . 16214 1 657 . 1 1 78 78 ARG CG C 13 27.919 0.5 . 1 . . . . . 78 ARG CG . 16214 1 658 . 1 1 78 78 ARG N N 15 121.505 0.5 . 1 . . . . . 78 ARG N . 16214 1 659 . 1 1 79 79 LEU H H 1 7.037 0.05 . 1 . . . . . 79 LEU H . 16214 1 660 . 1 1 79 79 LEU HA H 1 6.078 0.05 . 1 . . . . . 79 LEU HA . 16214 1 661 . 1 1 79 79 LEU HB2 H 1 1.682 0.05 . 2 . . . . . 79 LEU HB2 . 16214 1 662 . 1 1 79 79 LEU HB3 H 1 1.661 0.05 . 2 . . . . . 79 LEU HB3 . 16214 1 663 . 1 1 79 79 LEU HD11 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD11 . 16214 1 664 . 1 1 79 79 LEU HD12 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD12 . 16214 1 665 . 1 1 79 79 LEU HD13 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD13 . 16214 1 666 . 1 1 79 79 LEU HD21 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD21 . 16214 1 667 . 1 1 79 79 LEU HD22 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD22 . 16214 1 668 . 1 1 79 79 LEU HD23 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD23 . 16214 1 669 . 1 1 79 79 LEU HG H 1 1.683 0.05 . 1 . . . . . 79 LEU HG . 16214 1 670 . 1 1 79 79 LEU C C 13 178.615 0.5 . 1 . . . . . 79 LEU C . 16214 1 671 . 1 1 79 79 LEU CA C 13 52.286 0.5 . 1 . . . . . 79 LEU CA . 16214 1 672 . 1 1 79 79 LEU CB C 13 46.763 0.5 . 1 . . . . . 79 LEU CB . 16214 1 673 . 1 1 79 79 LEU CD1 C 13 25.973 0.5 . 1 . . . . . 79 LEU CD1 . 16214 1 674 . 1 1 79 79 LEU CD2 C 13 25.527 0.5 . 1 . . . . . 79 LEU CD2 . 16214 1 675 . 1 1 79 79 LEU CG C 13 27.162 0.5 . 1 . . . . . 79 LEU CG . 16214 1 676 . 1 1 79 79 LEU N N 15 116.511 0.5 . 1 . . . . . 79 LEU N . 16214 1 677 . 1 1 80 80 CYS H H 1 9.639 0.05 . 1 . . . . . 80 CYS H . 16214 1 678 . 1 1 80 80 CYS HA H 1 4.595 0.05 . 1 . . . . . 80 CYS HA . 16214 1 679 . 1 1 80 80 CYS HB2 H 1 3.569 0.05 . 2 . . . . . 80 CYS HB2 . 16214 1 680 . 1 1 80 80 CYS HB3 H 1 2.830 0.05 . 2 . . . . . 80 CYS HB3 . 16214 1 681 . 1 1 80 80 CYS C C 13 174.898 0.5 . 1 . . . . . 80 CYS C . 16214 1 682 . 1 1 80 80 CYS CA C 13 57.983 0.5 . 1 . . . . . 80 CYS CA . 16214 1 683 . 1 1 80 80 CYS CB C 13 31.306 0.5 . 1 . . . . . 80 CYS CB . 16214 1 684 . 1 1 80 80 CYS N N 15 121.517 0.5 . 1 . . . . . 80 CYS N . 16214 1 685 . 1 1 81 81 ILE H H 1 9.215 0.05 . 1 . . . . . 81 ILE H . 16214 1 686 . 1 1 81 81 ILE HA H 1 3.836 0.05 . 1 . . . . . 81 ILE HA . 16214 1 687 . 1 1 81 81 ILE HB H 1 1.674 0.05 . 1 . . . . . 81 ILE HB . 16214 1 688 . 1 1 81 81 ILE HD11 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD11 . 16214 1 689 . 1 1 81 81 ILE HD12 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD12 . 16214 1 690 . 1 1 81 81 ILE HD13 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD13 . 16214 1 691 . 1 1 81 81 ILE HG12 H 1 1.235 0.05 . 2 . . . . . 81 ILE HG12 . 16214 1 692 . 1 1 81 81 ILE HG13 H 1 1.171 0.05 . 2 . . . . . 81 ILE HG13 . 16214 1 693 . 1 1 81 81 ILE HG21 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG21 . 16214 1 694 . 1 1 81 81 ILE HG22 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG22 . 16214 1 695 . 1 1 81 81 ILE HG23 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG23 . 16214 1 696 . 1 1 81 81 ILE C C 13 176.081 0.5 . 1 . . . . . 81 ILE C . 16214 1 697 . 1 1 81 81 ILE CA C 13 63.715 0.5 . 1 . . . . . 81 ILE CA . 16214 1 698 . 1 1 81 81 ILE CB C 13 38.309 0.5 . 1 . . . . . 81 ILE CB . 16214 1 699 . 1 1 81 81 ILE CD1 C 13 14.047 0.5 . 1 . . . . . 81 ILE CD1 . 16214 1 700 . 1 1 81 81 ILE CG1 C 13 28.889 0.5 . 1 . . . . . 81 ILE CG1 . 16214 1 701 . 1 1 81 81 ILE CG2 C 13 17.009 0.5 . 1 . . . . . 81 ILE CG2 . 16214 1 702 . 1 1 81 81 ILE N N 15 119.426 0.5 . 1 . . . . . 81 ILE N . 16214 1 703 . 1 1 82 82 HIS H H 1 7.439 0.05 . 1 . . . . . 82 HIS H . 16214 1 704 . 1 1 82 82 HIS HA H 1 4.354 0.05 . 1 . . . . . 82 HIS HA . 16214 1 705 . 1 1 82 82 HIS HB2 H 1 3.280 0.05 . 2 . . . . . 82 HIS HB2 . 16214 1 706 . 1 1 82 82 HIS HB3 H 1 3.280 0.05 . 2 . . . . . 82 HIS HB3 . 16214 1 707 . 1 1 82 82 HIS HD2 H 1 7.299 0.05 . 1 . . . . . 82 HIS HD2 . 16214 1 708 . 1 1 82 82 HIS HE1 H 1 7.858 0.05 . 1 . . . . . 82 HIS HE1 . 16214 1 709 . 1 1 82 82 HIS C C 13 178.603 0.5 . 1 . . . . . 82 HIS C . 16214 1 710 . 1 1 82 82 HIS CA C 13 59.802 0.5 . 1 . . . . . 82 HIS CA . 16214 1 711 . 1 1 82 82 HIS CB C 13 30.164 0.5 . 1 . . . . . 82 HIS CB . 16214 1 712 . 1 1 82 82 HIS CD2 C 13 120.591 0.5 . 1 . . . . . 82 HIS CD2 . 16214 1 713 . 1 1 82 82 HIS CE1 C 13 138.338 0.5 . 1 . . . . . 82 HIS CE1 . 16214 1 714 . 1 1 82 82 HIS N N 15 122.605 0.5 . 1 . . . . . 82 HIS N . 16214 1 715 . 1 1 83 83 CYS H H 1 8.960 0.05 . 1 . . . . . 83 CYS H . 16214 1 716 . 1 1 83 83 CYS HA H 1 3.995 0.05 . 1 . . . . . 83 CYS HA . 16214 1 717 . 1 1 83 83 CYS HB2 H 1 2.932 0.05 . 2 . . . . . 83 CYS HB2 . 16214 1 718 . 1 1 83 83 CYS HB3 H 1 2.932 0.05 . 2 . . . . . 83 CYS HB3 . 16214 1 719 . 1 1 83 83 CYS C C 13 178.676 0.5 . 1 . . . . . 83 CYS C . 16214 1 720 . 1 1 83 83 CYS CA C 13 64.648 0.5 . 1 . . . . . 83 CYS CA . 16214 1 721 . 1 1 83 83 CYS CB C 13 29.618 0.5 . 1 . . . . . 83 CYS CB . 16214 1 722 . 1 1 83 83 CYS N N 15 124.742 0.5 . 1 . . . . . 83 CYS N . 16214 1 723 . 1 1 84 84 GLN H H 1 8.525 0.05 . 1 . . . . . 84 GLN H . 16214 1 724 . 1 1 84 84 GLN HA H 1 3.812 0.05 . 1 . . . . . 84 GLN HA . 16214 1 725 . 1 1 84 84 GLN HB2 H 1 2.030 0.05 . 2 . . . . . 84 GLN HB2 . 16214 1 726 . 1 1 84 84 GLN HB3 H 1 2.030 0.05 . 2 . . . . . 84 GLN HB3 . 16214 1 727 . 1 1 84 84 GLN HE21 H 1 6.813 0.05 . 2 . . . . . 84 GLN HE21 . 16214 1 728 . 1 1 84 84 GLN HE22 H 1 7.868 0.05 . 2 . . . . . 84 GLN HE22 . 16214 1 729 . 1 1 84 84 GLN HG2 H 1 2.406 0.05 . 2 . . . . . 84 GLN HG2 . 16214 1 730 . 1 1 84 84 GLN HG3 H 1 2.314 0.05 . 2 . . . . . 84 GLN HG3 . 16214 1 731 . 1 1 84 84 GLN C C 13 177.478 0.5 . 1 . . . . . 84 GLN C . 16214 1 732 . 1 1 84 84 GLN CA C 13 58.750 0.5 . 1 . . . . . 84 GLN CA . 16214 1 733 . 1 1 84 84 GLN CB C 13 28.372 0.5 . 1 . . . . . 84 GLN CB . 16214 1 734 . 1 1 84 84 GLN CG C 13 33.106 0.5 . 1 . . . . . 84 GLN CG . 16214 1 735 . 1 1 84 84 GLN N N 15 120.642 0.5 . 1 . . . . . 84 GLN N . 16214 1 736 . 1 1 84 84 GLN NE2 N 15 115.270 0.5 . 1 . . . . . 84 GLN NE2 . 16214 1 737 . 1 1 85 85 GLN H H 1 8.100 0.05 . 1 . . . . . 85 GLN H . 16214 1 738 . 1 1 85 85 GLN HA H 1 4.117 0.05 . 1 . . . . . 85 GLN HA . 16214 1 739 . 1 1 85 85 GLN HB2 H 1 2.102 0.05 . 2 . . . . . 85 GLN HB2 . 16214 1 740 . 1 1 85 85 GLN HB3 H 1 2.255 0.05 . 2 . . . . . 85 GLN HB3 . 16214 1 741 . 1 1 85 85 GLN HE21 H 1 6.869 0.05 . 2 . . . . . 85 GLN HE21 . 16214 1 742 . 1 1 85 85 GLN HE22 H 1 7.436 0.05 . 2 . . . . . 85 GLN HE22 . 16214 1 743 . 1 1 85 85 GLN HG2 H 1 2.621 0.05 . 2 . . . . . 85 GLN HG2 . 16214 1 744 . 1 1 85 85 GLN HG3 H 1 2.417 0.05 . 2 . . . . . 85 GLN HG3 . 16214 1 745 . 1 1 85 85 GLN C C 13 178.483 0.5 . 1 . . . . . 85 GLN C . 16214 1 746 . 1 1 85 85 GLN CA C 13 58.857 0.5 . 1 . . . . . 85 GLN CA . 16214 1 747 . 1 1 85 85 GLN CB C 13 28.261 0.5 . 1 . . . . . 85 GLN CB . 16214 1 748 . 1 1 85 85 GLN CG C 13 34.471 0.5 . 1 . . . . . 85 GLN CG . 16214 1 749 . 1 1 85 85 GLN N N 15 118.154 0.5 . 1 . . . . . 85 GLN N . 16214 1 750 . 1 1 85 85 GLN NE2 N 15 111.199 0.5 . 1 . . . . . 85 GLN NE2 . 16214 1 751 . 1 1 86 86 GLU H H 1 7.657 0.05 . 1 . . . . . 86 GLU H . 16214 1 752 . 1 1 86 86 GLU HA H 1 4.049 0.05 . 1 . . . . . 86 GLU HA . 16214 1 753 . 1 1 86 86 GLU HB2 H 1 2.059 0.05 . 2 . . . . . 86 GLU HB2 . 16214 1 754 . 1 1 86 86 GLU HB3 H 1 2.059 0.05 . 2 . . . . . 86 GLU HB3 . 16214 1 755 . 1 1 86 86 GLU HG2 H 1 2.321 0.05 . 2 . . . . . 86 GLU HG2 . 16214 1 756 . 1 1 86 86 GLU HG3 H 1 2.236 0.05 . 2 . . . . . 86 GLU HG3 . 16214 1 757 . 1 1 86 86 GLU C C 13 178.798 0.5 . 1 . . . . . 86 GLU C . 16214 1 758 . 1 1 86 86 GLU CA C 13 58.852 0.5 . 1 . . . . . 86 GLU CA . 16214 1 759 . 1 1 86 86 GLU CB C 13 29.716 0.5 . 1 . . . . . 86 GLU CB . 16214 1 760 . 1 1 86 86 GLU CG C 13 36.215 0.5 . 1 . . . . . 86 GLU CG . 16214 1 761 . 1 1 86 86 GLU N N 15 118.055 0.5 . 1 . . . . . 86 GLU N . 16214 1 762 . 1 1 87 87 LYS H H 1 7.799 0.05 . 1 . . . . . 87 LYS H . 16214 1 763 . 1 1 87 87 LYS HA H 1 4.056 0.05 . 1 . . . . . 87 LYS HA . 16214 1 764 . 1 1 87 87 LYS HB2 H 1 1.887 0.05 . 2 . . . . . 87 LYS HB2 . 16214 1 765 . 1 1 87 87 LYS HB3 H 1 1.887 0.05 . 2 . . . . . 87 LYS HB3 . 16214 1 766 . 1 1 87 87 LYS HD2 H 1 1.616 0.05 . 2 . . . . . 87 LYS HD2 . 16214 1 767 . 1 1 87 87 LYS HD3 H 1 1.616 0.05 . 2 . . . . . 87 LYS HD3 . 16214 1 768 . 1 1 87 87 LYS HE2 H 1 2.985 0.05 . 2 . . . . . 87 LYS HE2 . 16214 1 769 . 1 1 87 87 LYS HE3 H 1 2.912 0.05 . 2 . . . . . 87 LYS HE3 . 16214 1 770 . 1 1 87 87 LYS HG2 H 1 1.484 0.05 . 2 . . . . . 87 LYS HG2 . 16214 1 771 . 1 1 87 87 LYS HG3 H 1 1.484 0.05 . 2 . . . . . 87 LYS HG3 . 16214 1 772 . 1 1 87 87 LYS C C 13 179.025 0.5 . 1 . . . . . 87 LYS C . 16214 1 773 . 1 1 87 87 LYS CA C 13 58.452 0.5 . 1 . . . . . 87 LYS CA . 16214 1 774 . 1 1 87 87 LYS CB C 13 32.067 0.5 . 1 . . . . . 87 LYS CB . 16214 1 775 . 1 1 87 87 LYS CD C 13 29.037 0.5 . 1 . . . . . 87 LYS CD . 16214 1 776 . 1 1 87 87 LYS CE C 13 42.166 0.5 . 1 . . . . . 87 LYS CE . 16214 1 777 . 1 1 87 87 LYS CG C 13 24.832 0.5 . 1 . . . . . 87 LYS CG . 16214 1 778 . 1 1 87 87 LYS N N 15 119.741 0.5 . 1 . . . . . 87 LYS N . 16214 1 779 . 1 1 88 88 ASP H H 1 8.300 0.05 . 1 . . . . . 88 ASP H . 16214 1 780 . 1 1 88 88 ASP HA H 1 4.461 0.05 . 1 . . . . . 88 ASP HA . 16214 1 781 . 1 1 88 88 ASP HB2 H 1 2.714 0.05 . 2 . . . . . 88 ASP HB2 . 16214 1 782 . 1 1 88 88 ASP HB3 H 1 2.714 0.05 . 2 . . . . . 88 ASP HB3 . 16214 1 783 . 1 1 88 88 ASP C C 13 177.597 0.5 . 1 . . . . . 88 ASP C . 16214 1 784 . 1 1 88 88 ASP CA C 13 56.228 0.5 . 1 . . . . . 88 ASP CA . 16214 1 785 . 1 1 88 88 ASP CB C 13 40.500 0.5 . 1 . . . . . 88 ASP CB . 16214 1 786 . 1 1 88 88 ASP N N 15 119.700 0.5 . 1 . . . . . 88 ASP N . 16214 1 787 . 1 1 89 89 LEU H H 1 7.672 0.05 . 1 . . . . . 89 LEU H . 16214 1 788 . 1 1 89 89 LEU HA H 1 4.227 0.05 . 1 . . . . . 89 LEU HA . 16214 1 789 . 1 1 89 89 LEU HB2 H 1 1.808 0.05 . 2 . . . . . 89 LEU HB2 . 16214 1 790 . 1 1 89 89 LEU HB3 H 1 1.598 0.05 . 2 . . . . . 89 LEU HB3 . 16214 1 791 . 1 1 89 89 LEU HD11 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD11 . 16214 1 792 . 1 1 89 89 LEU HD12 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD12 . 16214 1 793 . 1 1 89 89 LEU HD13 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD13 . 16214 1 794 . 1 1 89 89 LEU HD21 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD21 . 16214 1 795 . 1 1 89 89 LEU HD22 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD22 . 16214 1 796 . 1 1 89 89 LEU HD23 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD23 . 16214 1 797 . 1 1 89 89 LEU HG H 1 1.788 0.05 . 1 . . . . . 89 LEU HG . 16214 1 798 . 1 1 89 89 LEU C C 13 177.757 0.5 . 1 . . . . . 89 LEU C . 16214 1 799 . 1 1 89 89 LEU CA C 13 55.938 0.5 . 1 . . . . . 89 LEU CA . 16214 1 800 . 1 1 89 89 LEU CB C 13 42.267 0.5 . 1 . . . . . 89 LEU CB . 16214 1 801 . 1 1 89 89 LEU CD1 C 13 25.241 0.5 . 1 . . . . . 89 LEU CD1 . 16214 1 802 . 1 1 89 89 LEU CD2 C 13 23.213 0.5 . 1 . . . . . 89 LEU CD2 . 16214 1 803 . 1 1 89 89 LEU CG C 13 26.731 0.5 . 1 . . . . . 89 LEU CG . 16214 1 804 . 1 1 89 89 LEU N N 15 119.729 0.5 . 1 . . . . . 89 LEU N . 16214 1 805 . 1 1 90 90 GLN H H 1 7.823 0.05 . 1 . . . . . 90 GLN H . 16214 1 806 . 1 1 90 90 GLN HA H 1 4.264 0.05 . 1 . . . . . 90 GLN HA . 16214 1 807 . 1 1 90 90 GLN HB2 H 1 2.057 0.05 . 2 . . . . . 90 GLN HB2 . 16214 1 808 . 1 1 90 90 GLN HB3 H 1 2.170 0.05 . 2 . . . . . 90 GLN HB3 . 16214 1 809 . 1 1 90 90 GLN HE21 H 1 6.884 0.05 . 2 . . . . . 90 GLN HE21 . 16214 1 810 . 1 1 90 90 GLN HE22 H 1 7.565 0.05 . 2 . . . . . 90 GLN HE22 . 16214 1 811 . 1 1 90 90 GLN HG2 H 1 2.478 0.05 . 2 . . . . . 90 GLN HG2 . 16214 1 812 . 1 1 90 90 GLN HG3 H 1 2.403 0.05 . 2 . . . . . 90 GLN HG3 . 16214 1 813 . 1 1 90 90 GLN C C 13 175.896 0.5 . 1 . . . . . 90 GLN C . 16214 1 814 . 1 1 90 90 GLN CA C 13 55.828 0.5 . 1 . . . . . 90 GLN CA . 16214 1 815 . 1 1 90 90 GLN CB C 13 28.871 0.5 . 1 . . . . . 90 GLN CB . 16214 1 816 . 1 1 90 90 GLN CG C 13 33.799 0.5 . 1 . . . . . 90 GLN CG . 16214 1 817 . 1 1 90 90 GLN N N 15 118.133 0.5 . 1 . . . . . 90 GLN N . 16214 1 818 . 1 1 90 90 GLN NE2 N 15 112.695 0.5 . 1 . . . . . 90 GLN NE2 . 16214 1 819 . 1 1 91 91 LYS H H 1 8.016 0.05 . 1 . . . . . 91 LYS H . 16214 1 820 . 1 1 91 91 LYS HA H 1 4.561 0.05 . 1 . . . . . 91 LYS HA . 16214 1 821 . 1 1 91 91 LYS HB2 H 1 1.850 0.05 . 2 . . . . . 91 LYS HB2 . 16214 1 822 . 1 1 91 91 LYS HB3 H 1 1.755 0.05 . 2 . . . . . 91 LYS HB3 . 16214 1 823 . 1 1 91 91 LYS HD2 H 1 1.709 0.05 . 2 . . . . . 91 LYS HD2 . 16214 1 824 . 1 1 91 91 LYS HD3 H 1 1.709 0.05 . 2 . . . . . 91 LYS HD3 . 16214 1 825 . 1 1 91 91 LYS HE2 H 1 2.996 0.05 . 2 . . . . . 91 LYS HE2 . 16214 1 826 . 1 1 91 91 LYS HE3 H 1 2.996 0.05 . 2 . . . . . 91 LYS HE3 . 16214 1 827 . 1 1 91 91 LYS HG2 H 1 1.524 0.05 . 2 . . . . . 91 LYS HG2 . 16214 1 828 . 1 1 91 91 LYS HG3 H 1 1.454 0.05 . 2 . . . . . 91 LYS HG3 . 16214 1 829 . 1 1 91 91 LYS CA C 13 54.567 0.5 . 1 . . . . . 91 LYS CA . 16214 1 830 . 1 1 91 91 LYS CB C 13 32.373 0.5 . 1 . . . . . 91 LYS CB . 16214 1 831 . 1 1 91 91 LYS CD C 13 29.316 0.5 . 1 . . . . . 91 LYS CD . 16214 1 832 . 1 1 91 91 LYS CE C 13 42.220 0.5 . 1 . . . . . 91 LYS CE . 16214 1 833 . 1 1 91 91 LYS CG C 13 24.755 0.5 . 1 . . . . . 91 LYS CG . 16214 1 834 . 1 1 91 91 LYS N N 15 122.571 0.5 . 1 . . . . . 91 LYS N . 16214 1 835 . 1 1 92 92 PRO HA H 1 4.372 0.05 . 1 . . . . . 92 PRO HA . 16214 1 836 . 1 1 92 92 PRO HB2 H 1 2.248 0.05 . 2 . . . . . 92 PRO HB2 . 16214 1 837 . 1 1 92 92 PRO HB3 H 1 1.779 0.05 . 2 . . . . . 92 PRO HB3 . 16214 1 838 . 1 1 92 92 PRO HD2 H 1 3.819 0.05 . 2 . . . . . 92 PRO HD2 . 16214 1 839 . 1 1 92 92 PRO HD3 H 1 3.620 0.05 . 2 . . . . . 92 PRO HD3 . 16214 1 840 . 1 1 92 92 PRO HG2 H 1 2.013 0.05 . 2 . . . . . 92 PRO HG2 . 16214 1 841 . 1 1 92 92 PRO HG3 H 1 2.013 0.05 . 2 . . . . . 92 PRO HG3 . 16214 1 842 . 1 1 92 92 PRO C C 13 176.665 0.5 . 1 . . . . . 92 PRO C . 16214 1 843 . 1 1 92 92 PRO CA C 13 63.251 0.5 . 1 . . . . . 92 PRO CA . 16214 1 844 . 1 1 92 92 PRO CB C 13 32.073 0.5 . 1 . . . . . 92 PRO CB . 16214 1 845 . 1 1 92 92 PRO CD C 13 50.605 0.5 . 1 . . . . . 92 PRO CD . 16214 1 846 . 1 1 92 92 PRO CG C 13 27.461 0.5 . 1 . . . . . 92 PRO CG . 16214 1 847 . 1 1 93 93 ALA H H 1 8.364 0.05 . 1 . . . . . 93 ALA H . 16214 1 848 . 1 1 93 93 ALA HA H 1 4.245 0.05 . 1 . . . . . 93 ALA HA . 16214 1 849 . 1 1 93 93 ALA HB1 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB1 . 16214 1 850 . 1 1 93 93 ALA HB2 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB2 . 16214 1 851 . 1 1 93 93 ALA HB3 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB3 . 16214 1 852 . 1 1 93 93 ALA C C 13 177.504 0.5 . 1 . . . . . 93 ALA C . 16214 1 853 . 1 1 93 93 ALA CA C 13 52.458 0.5 . 1 . . . . . 93 ALA CA . 16214 1 854 . 1 1 93 93 ALA CB C 13 19.247 0.5 . 1 . . . . . 93 ALA CB . 16214 1 855 . 1 1 93 93 ALA N N 15 123.718 0.5 . 1 . . . . . 93 ALA N . 16214 1 856 . 1 1 94 94 TYR H H 1 8.153 0.05 . 1 . . . . . 94 TYR H . 16214 1 857 . 1 1 94 94 TYR HA H 1 4.626 0.05 . 1 . . . . . 94 TYR HA . 16214 1 858 . 1 1 94 94 TYR HB2 H 1 3.034 0.05 . 2 . . . . . 94 TYR HB2 . 16214 1 859 . 1 1 94 94 TYR HB3 H 1 3.034 0.05 . 2 . . . . . 94 TYR HB3 . 16214 1 860 . 1 1 94 94 TYR HD1 H 1 7.101 0.05 . 1 . . . . . 94 TYR HD1 . 16214 1 861 . 1 1 94 94 TYR HD2 H 1 7.101 0.05 . 1 . . . . . 94 TYR HD2 . 16214 1 862 . 1 1 94 94 TYR HE1 H 1 6.783 0.05 . 1 . . . . . 94 TYR HE1 . 16214 1 863 . 1 1 94 94 TYR HE2 H 1 6.783 0.05 . 1 . . . . . 94 TYR HE2 . 16214 1 864 . 1 1 94 94 TYR C C 13 176.141 0.5 . 1 . . . . . 94 TYR C . 16214 1 865 . 1 1 94 94 TYR CA C 13 57.859 0.5 . 1 . . . . . 94 TYR CA . 16214 1 866 . 1 1 94 94 TYR CB C 13 38.793 0.5 . 1 . . . . . 94 TYR CB . 16214 1 867 . 1 1 94 94 TYR CD1 C 13 133.250 0.5 . 1 . . . . . 94 TYR CD1 . 16214 1 868 . 1 1 94 94 TYR CD2 C 13 133.250 0.5 . 1 . . . . . 94 TYR CD2 . 16214 1 869 . 1 1 94 94 TYR CE1 C 13 118.126 0.5 . 1 . . . . . 94 TYR CE1 . 16214 1 870 . 1 1 94 94 TYR CE2 C 13 118.126 0.5 . 1 . . . . . 94 TYR CE2 . 16214 1 871 . 1 1 94 94 TYR N N 15 119.293 0.5 . 1 . . . . . 94 TYR N . 16214 1 872 . 1 1 95 95 THR H H 1 8.119 0.05 . 1 . . . . . 95 THR H . 16214 1 873 . 1 1 95 95 THR HA H 1 4.286 0.05 . 1 . . . . . 95 THR HA . 16214 1 874 . 1 1 95 95 THR HB H 1 4.194 0.05 . 1 . . . . . 95 THR HB . 16214 1 875 . 1 1 95 95 THR HG21 H 1 1.149 0.05 . 1 . . . . . 95 THR HG21 . 16214 1 876 . 1 1 95 95 THR HG22 H 1 1.149 0.05 . 1 . . . . . 95 THR HG22 . 16214 1 877 . 1 1 95 95 THR HG23 H 1 1.149 0.05 . 1 . . . . . 95 THR HG23 . 16214 1 878 . 1 1 95 95 THR C C 13 174.813 0.5 . 1 . . . . . 95 THR C . 16214 1 879 . 1 1 95 95 THR CA C 13 61.758 0.5 . 1 . . . . . 95 THR CA . 16214 1 880 . 1 1 95 95 THR CB C 13 69.860 0.5 . 1 . . . . . 95 THR CB . 16214 1 881 . 1 1 95 95 THR CG2 C 13 21.485 0.5 . 1 . . . . . 95 THR CG2 . 16214 1 882 . 1 1 95 95 THR N N 15 115.890 0.5 . 1 . . . . . 95 THR N . 16214 1 883 . 1 1 96 96 GLY H H 1 7.669 0.05 . 1 . . . . . 96 GLY H . 16214 1 884 . 1 1 96 96 GLY HA2 H 1 3.875 0.05 . 2 . . . . . 96 GLY HA2 . 16214 1 885 . 1 1 96 96 GLY HA3 H 1 3.822 0.05 . 2 . . . . . 96 GLY HA3 . 16214 1 886 . 1 1 96 96 GLY C C 13 173.774 0.5 . 1 . . . . . 96 GLY C . 16214 1 887 . 1 1 96 96 GLY CA C 13 45.320 0.5 . 1 . . . . . 96 GLY CA . 16214 1 888 . 1 1 96 96 GLY N N 15 110.133 0.5 . 1 . . . . . 96 GLY N . 16214 1 889 . 1 1 97 97 TYR H H 1 8.028 0.05 . 1 . . . . . 97 TYR H . 16214 1 890 . 1 1 97 97 TYR HA H 1 4.510 0.05 . 1 . . . . . 97 TYR HA . 16214 1 891 . 1 1 97 97 TYR HB2 H 1 3.001 0.05 . 2 . . . . . 97 TYR HB2 . 16214 1 892 . 1 1 97 97 TYR HB3 H 1 2.931 0.05 . 2 . . . . . 97 TYR HB3 . 16214 1 893 . 1 1 97 97 TYR HD1 H 1 7.079 0.05 . 1 . . . . . 97 TYR HD1 . 16214 1 894 . 1 1 97 97 TYR HD2 H 1 7.079 0.05 . 1 . . . . . 97 TYR HD2 . 16214 1 895 . 1 1 97 97 TYR HE1 H 1 6.817 0.05 . 1 . . . . . 97 TYR HE1 . 16214 1 896 . 1 1 97 97 TYR HE2 H 1 6.817 0.05 . 1 . . . . . 97 TYR HE2 . 16214 1 897 . 1 1 97 97 TYR CA C 13 58.115 0.5 . 1 . . . . . 97 TYR CA . 16214 1 898 . 1 1 97 97 TYR CB C 13 38.769 0.5 . 1 . . . . . 97 TYR CB . 16214 1 899 . 1 1 97 97 TYR CD1 C 13 133.068 0.5 . 1 . . . . . 97 TYR CD1 . 16214 1 900 . 1 1 97 97 TYR CD2 C 13 133.068 0.5 . 1 . . . . . 97 TYR CD2 . 16214 1 901 . 1 1 97 97 TYR CE1 C 13 118.159 0.5 . 1 . . . . . 97 TYR CE1 . 16214 1 902 . 1 1 97 97 TYR CE2 C 13 118.159 0.5 . 1 . . . . . 97 TYR CE2 . 16214 1 903 . 1 1 97 97 TYR N N 15 119.945 0.5 . 1 . . . . . 97 TYR N . 16214 1 904 . 1 1 98 98 ASN HA H 1 4.641 0.05 . 1 . . . . . 98 ASN HA . 16214 1 905 . 1 1 98 98 ASN HB2 H 1 2.791 0.05 . 2 . . . . . 98 ASN HB2 . 16214 1 906 . 1 1 98 98 ASN HB3 H 1 2.693 0.05 . 2 . . . . . 98 ASN HB3 . 16214 1 907 . 1 1 98 98 ASN HD21 H 1 6.942 0.05 . 2 . . . . . 98 ASN HD21 . 16214 1 908 . 1 1 98 98 ASN HD22 H 1 7.525 0.05 . 2 . . . . . 98 ASN HD22 . 16214 1 909 . 1 1 98 98 ASN C C 13 174.882 0.5 . 1 . . . . . 98 ASN C . 16214 1 910 . 1 1 98 98 ASN CA C 13 53.067 0.5 . 1 . . . . . 98 ASN CA . 16214 1 911 . 1 1 98 98 ASN CB C 13 38.835 0.5 . 1 . . . . . 98 ASN CB . 16214 1 912 . 1 1 98 98 ASN ND2 N 15 113.133 0.5 . 1 . . . . . 98 ASN ND2 . 16214 1 913 . 1 1 99 99 ARG H H 1 8.226 0.05 . 1 . . . . . 99 ARG H . 16214 1 914 . 1 1 99 99 ARG HA H 1 4.259 0.05 . 1 . . . . . 99 ARG HA . 16214 1 915 . 1 1 99 99 ARG HB2 H 1 1.867 0.05 . 2 . . . . . 99 ARG HB2 . 16214 1 916 . 1 1 99 99 ARG HB3 H 1 1.751 0.05 . 2 . . . . . 99 ARG HB3 . 16214 1 917 . 1 1 99 99 ARG HD2 H 1 3.184 0.05 . 2 . . . . . 99 ARG HD2 . 16214 1 918 . 1 1 99 99 ARG HD3 H 1 3.184 0.05 . 2 . . . . . 99 ARG HD3 . 16214 1 919 . 1 1 99 99 ARG HG2 H 1 1.583 0.05 . 2 . . . . . 99 ARG HG2 . 16214 1 920 . 1 1 99 99 ARG HG3 H 1 1.583 0.05 . 2 . . . . . 99 ARG HG3 . 16214 1 921 . 1 1 99 99 ARG C C 13 176.406 0.5 . 1 . . . . . 99 ARG C . 16214 1 922 . 1 1 99 99 ARG CA C 13 56.464 0.5 . 1 . . . . . 99 ARG CA . 16214 1 923 . 1 1 99 99 ARG CB C 13 30.588 0.5 . 1 . . . . . 99 ARG CB . 16214 1 924 . 1 1 99 99 ARG CD C 13 43.396 0.5 . 1 . . . . . 99 ARG CD . 16214 1 925 . 1 1 99 99 ARG CG C 13 27.180 0.5 . 1 . . . . . 99 ARG CG . 16214 1 926 . 1 1 99 99 ARG N N 15 121.620 0.5 . 1 . . . . . 99 ARG N . 16214 1 927 . 1 1 100 100 ARG H H 1 8.398 0.05 . 1 . . . . . 100 ARG H . 16214 1 928 . 1 1 100 100 ARG N N 15 121.935 0.5 . 1 . . . . . 100 ARG N . 16214 1 929 . 1 1 101 101 GLY HA2 H 1 3.835 0.05 . 2 . . . . . 101 GLY HA2 . 16214 1 930 . 1 1 101 101 GLY HA3 H 1 3.835 0.05 . 2 . . . . . 101 GLY HA3 . 16214 1 931 . 1 1 101 101 GLY CA C 13 43.935 0.5 . 1 . . . . . 101 GLY CA . 16214 1 932 . 1 1 102 102 SER HA H 1 4.460 0.05 . 1 . . . . . 102 SER HA . 16214 1 933 . 1 1 102 102 SER HB2 H 1 3.914 0.05 . 2 . . . . . 102 SER HB2 . 16214 1 934 . 1 1 102 102 SER HB3 H 1 3.914 0.05 . 2 . . . . . 102 SER HB3 . 16214 1 935 . 1 1 102 102 SER CA C 13 58.458 0.5 . 1 . . . . . 102 SER CA . 16214 1 936 . 1 1 102 102 SER CB C 13 64.128 0.5 . 1 . . . . . 102 SER CB . 16214 1 937 . 1 1 103 103 LYS H H 1 8.524 0.05 . 1 . . . . . 103 LYS H . 16214 1 938 . 1 1 103 103 LYS HA H 1 4.305 0.05 . 1 . . . . . 103 LYS HA . 16214 1 939 . 1 1 103 103 LYS HB2 H 1 1.863 0.05 . 2 . . . . . 103 LYS HB2 . 16214 1 940 . 1 1 103 103 LYS HB3 H 1 1.777 0.05 . 2 . . . . . 103 LYS HB3 . 16214 1 941 . 1 1 103 103 LYS HD2 H 1 1.672 0.05 . 2 . . . . . 103 LYS HD2 . 16214 1 942 . 1 1 103 103 LYS HD3 H 1 1.672 0.05 . 2 . . . . . 103 LYS HD3 . 16214 1 943 . 1 1 103 103 LYS HE2 H 1 2.992 0.05 . 2 . . . . . 103 LYS HE2 . 16214 1 944 . 1 1 103 103 LYS HE3 H 1 2.992 0.05 . 2 . . . . . 103 LYS HE3 . 16214 1 945 . 1 1 103 103 LYS HG2 H 1 1.449 0.05 . 2 . . . . . 103 LYS HG2 . 16214 1 946 . 1 1 103 103 LYS HG3 H 1 1.410 0.05 . 2 . . . . . 103 LYS HG3 . 16214 1 947 . 1 1 103 103 LYS CA C 13 56.788 0.5 . 1 . . . . . 103 LYS CA . 16214 1 948 . 1 1 103 103 LYS CB C 13 32.766 0.5 . 1 . . . . . 103 LYS CB . 16214 1 949 . 1 1 103 103 LYS CD C 13 29.107 0.5 . 1 . . . . . 103 LYS CD . 16214 1 950 . 1 1 103 103 LYS CE C 13 42.180 0.5 . 1 . . . . . 103 LYS CE . 16214 1 951 . 1 1 103 103 LYS CG C 13 24.703 0.5 . 1 . . . . . 103 LYS CG . 16214 1 952 . 1 1 103 103 LYS N N 15 123.092 0.5 . 1 . . . . . 103 LYS N . 16214 1 953 . 1 1 104 104 ASP H H 1 8.316 0.05 . 1 . . . . . 104 ASP H . 16214 1 954 . 1 1 104 104 ASP HA H 1 4.612 0.05 . 1 . . . . . 104 ASP HA . 16214 1 955 . 1 1 104 104 ASP HB2 H 1 2.746 0.05 . 2 . . . . . 104 ASP HB2 . 16214 1 956 . 1 1 104 104 ASP HB3 H 1 2.630 0.05 . 2 . . . . . 104 ASP HB3 . 16214 1 957 . 1 1 104 104 ASP C C 13 176.493 0.5 . 1 . . . . . 104 ASP C . 16214 1 958 . 1 1 104 104 ASP CA C 13 54.704 0.5 . 1 . . . . . 104 ASP CA . 16214 1 959 . 1 1 104 104 ASP CB C 13 41.277 0.5 . 1 . . . . . 104 ASP CB . 16214 1 960 . 1 1 104 104 ASP N N 15 120.807 0.5 . 1 . . . . . 104 ASP N . 16214 1 961 . 1 1 105 105 SER H H 1 8.215 0.05 . 1 . . . . . 105 SER H . 16214 1 962 . 1 1 105 105 SER HA H 1 4.390 0.05 . 1 . . . . . 105 SER HA . 16214 1 963 . 1 1 105 105 SER HB2 H 1 3.901 0.05 . 2 . . . . . 105 SER HB2 . 16214 1 964 . 1 1 105 105 SER HB3 H 1 3.901 0.05 . 2 . . . . . 105 SER HB3 . 16214 1 965 . 1 1 105 105 SER C C 13 174.659 0.5 . 1 . . . . . 105 SER C . 16214 1 966 . 1 1 105 105 SER CA C 13 58.889 0.5 . 1 . . . . . 105 SER CA . 16214 1 967 . 1 1 105 105 SER CB C 13 63.781 0.5 . 1 . . . . . 105 SER CB . 16214 1 968 . 1 1 105 105 SER N N 15 116.100 0.5 . 1 . . . . . 105 SER N . 16214 1 969 . 1 1 106 106 GLN H H 1 8.396 0.05 . 1 . . . . . 106 GLN H . 16214 1 970 . 1 1 106 106 GLN HA H 1 4.344 0.05 . 1 . . . . . 106 GLN HA . 16214 1 971 . 1 1 106 106 GLN HB2 H 1 2.150 0.05 . 2 . . . . . 106 GLN HB2 . 16214 1 972 . 1 1 106 106 GLN HB3 H 1 2.002 0.05 . 2 . . . . . 106 GLN HB3 . 16214 1 973 . 1 1 106 106 GLN HE21 H 1 6.889 0.05 . 2 . . . . . 106 GLN HE21 . 16214 1 974 . 1 1 106 106 GLN HE22 H 1 7.609 0.05 . 2 . . . . . 106 GLN HE22 . 16214 1 975 . 1 1 106 106 GLN HG2 H 1 2.375 0.05 . 2 . . . . . 106 GLN HG2 . 16214 1 976 . 1 1 106 106 GLN HG3 H 1 2.375 0.05 . 2 . . . . . 106 GLN HG3 . 16214 1 977 . 1 1 106 106 GLN C C 13 175.746 0.5 . 1 . . . . . 106 GLN C . 16214 1 978 . 1 1 106 106 GLN CA C 13 55.981 0.5 . 1 . . . . . 106 GLN CA . 16214 1 979 . 1 1 106 106 GLN CB C 13 29.351 0.5 . 1 . . . . . 106 GLN CB . 16214 1 980 . 1 1 106 106 GLN CG C 13 33.964 0.5 . 1 . . . . . 106 GLN CG . 16214 1 981 . 1 1 106 106 GLN N N 15 121.640 0.5 . 1 . . . . . 106 GLN N . 16214 1 982 . 1 1 106 106 GLN NE2 N 15 112.790 0.5 . 1 . . . . . 106 GLN NE2 . 16214 1 983 . 1 1 107 107 LEU H H 1 8.172 0.05 . 1 . . . . . 107 LEU H . 16214 1 984 . 1 1 107 107 LEU HA H 1 4.348 0.05 . 1 . . . . . 107 LEU HA . 16214 1 985 . 1 1 107 107 LEU HB2 H 1 1.650 0.05 . 2 . . . . . 107 LEU HB2 . 16214 1 986 . 1 1 107 107 LEU HB3 H 1 1.603 0.05 . 2 . . . . . 107 LEU HB3 . 16214 1 987 . 1 1 107 107 LEU HD11 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD11 . 16214 1 988 . 1 1 107 107 LEU HD12 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD12 . 16214 1 989 . 1 1 107 107 LEU HD13 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD13 . 16214 1 990 . 1 1 107 107 LEU HD21 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD21 . 16214 1 991 . 1 1 107 107 LEU HD22 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD22 . 16214 1 992 . 1 1 107 107 LEU HD23 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD23 . 16214 1 993 . 1 1 107 107 LEU HG H 1 1.623 0.05 . 1 . . . . . 107 LEU HG . 16214 1 994 . 1 1 107 107 LEU C C 13 176.328 0.5 . 1 . . . . . 107 LEU C . 16214 1 995 . 1 1 107 107 LEU CA C 13 55.385 0.5 . 1 . . . . . 107 LEU CA . 16214 1 996 . 1 1 107 107 LEU CB C 13 42.163 0.5 . 1 . . . . . 107 LEU CB . 16214 1 997 . 1 1 107 107 LEU CD1 C 13 24.985 0.5 . 1 . . . . . 107 LEU CD1 . 16214 1 998 . 1 1 107 107 LEU CD2 C 13 23.401 0.5 . 1 . . . . . 107 LEU CD2 . 16214 1 999 . 1 1 107 107 LEU CG C 13 26.930 0.5 . 1 . . . . . 107 LEU CG . 16214 1 1000 . 1 1 107 107 LEU N N 15 123.200 0.5 . 1 . . . . . 107 LEU N . 16214 1 1001 . 1 1 108 108 ARG H H 1 7.902 0.05 . 1 . . . . . 108 ARG H . 16214 1 1002 . 1 1 108 108 ARG HA H 1 4.179 0.05 . 1 . . . . . 108 ARG HA . 16214 1 1003 . 1 1 108 108 ARG HB2 H 1 1.851 0.05 . 2 . . . . . 108 ARG HB2 . 16214 1 1004 . 1 1 108 108 ARG HB3 H 1 1.708 0.05 . 2 . . . . . 108 ARG HB3 . 16214 1 1005 . 1 1 108 108 ARG HD2 H 1 3.166 0.05 . 2 . . . . . 108 ARG HD2 . 16214 1 1006 . 1 1 108 108 ARG HD3 H 1 3.166 0.05 . 2 . . . . . 108 ARG HD3 . 16214 1 1007 . 1 1 108 108 ARG HG2 H 1 1.564 0.05 . 2 . . . . . 108 ARG HG2 . 16214 1 1008 . 1 1 108 108 ARG HG3 H 1 1.564 0.05 . 2 . . . . . 108 ARG HG3 . 16214 1 1009 . 1 1 108 108 ARG CA C 13 57.322 0.5 . 1 . . . . . 108 ARG CA . 16214 1 1010 . 1 1 108 108 ARG CB C 13 31.618 0.5 . 1 . . . . . 108 ARG CB . 16214 1 1011 . 1 1 108 108 ARG CD C 13 43.497 0.5 . 1 . . . . . 108 ARG CD . 16214 1 1012 . 1 1 108 108 ARG CG C 13 27.152 0.5 . 1 . . . . . 108 ARG CG . 16214 1 1013 . 1 1 108 108 ARG N N 15 126.910 0.5 . 1 . . . . . 108 ARG N . 16214 1 stop_ save_