################################### # 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 26775 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26775 1 2 '3D HNN' . . . 26775 1 3 '3D CBCA(CO)NH' . . . 26775 1 4 '3D CBCANH' . . . 26775 1 5 '3D HNCO' . . . 26775 1 6 '3D HN(CA)CO' . . . 26775 1 7 '3D TOCSY-HSQC' . . . 26775 1 8 '3D HCC(CO)NH' . . . 26775 1 9 '3D CC(CO)NH' . . . 26775 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CcpNmr . . 26775 1 2 $CARA . . 26775 1 3 $TOPSPIN . . 26775 1 4 $TALOS . . 26775 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.479 0.020 . 1 . . . . 1 MET H . 26775 1 2 . 1 1 1 1 MET HA H 1 4.498 0.020 . 1 . . . . 1 MET HA . 26775 1 3 . 1 1 1 1 MET HB2 H 1 2.022 0.020 . 1 . . . . 1 MET HB2 . 26775 1 4 . 1 1 1 1 MET HB3 H 1 2.022 0.020 . 1 . . . . 1 MET HB3 . 26775 1 5 . 1 1 1 1 MET HG2 H 1 2.548 0.020 . 2 . . . . 1 MET HG2 . 26775 1 6 . 1 1 1 1 MET HG3 H 1 2.548 0.020 . 2 . . . . 1 MET HG3 . 26775 1 7 . 1 1 1 1 MET C C 13 176.575 0.3 . 1 . . . . 1 MET C . 26775 1 8 . 1 1 1 1 MET CA C 13 55.443 0.3 . 1 . . . . 1 MET CA . 26775 1 9 . 1 1 1 1 MET CB C 13 32.497 0.3 . 1 . . . . 1 MET CB . 26775 1 10 . 1 1 1 1 MET CG C 13 32.912 0.3 . 1 . . . . 1 MET CG . 26775 1 11 . 1 1 1 1 MET N N 15 122.042 0.3 . 1 . . . . 1 MET N . 26775 1 12 . 1 1 2 2 GLY H H 1 8.337 0.020 . 1 . . . . 2 GLY H . 26775 1 13 . 1 1 2 2 GLY HA2 H 1 3.899 0.020 . 1 . . . . 2 GLY HA2 . 26775 1 14 . 1 1 2 2 GLY HA3 H 1 3.899 0.020 . 1 . . . . 2 GLY HA3 . 26775 1 15 . 1 1 2 2 GLY C C 13 173.798 0.3 . 1 . . . . 2 GLY C . 26775 1 16 . 1 1 2 2 GLY CA C 13 45.132 0.3 . 1 . . . . 2 GLY CA . 26775 1 17 . 1 1 2 2 GLY N N 15 109.774 0.3 . 1 . . . . 2 GLY N . 26775 1 18 . 1 1 3 3 ASP H H 1 8.200 0.020 . 1 . . . . 3 ASP H . 26775 1 19 . 1 1 3 3 ASP HA H 1 4.558 0.020 . 1 . . . . 3 ASP HA . 26775 1 20 . 1 1 3 3 ASP HB2 H 1 2.585 0.020 . 1 . . . . 3 ASP HB2 . 26775 1 21 . 1 1 3 3 ASP HB3 H 1 2.585 0.020 . 1 . . . . 3 ASP HB3 . 26775 1 22 . 1 1 3 3 ASP C C 13 176.079 0.3 . 1 . . . . 3 ASP C . 26775 1 23 . 1 1 3 3 ASP CA C 13 54.322 0.3 . 1 . . . . 3 ASP CA . 26775 1 24 . 1 1 3 3 ASP CB C 13 41.219 0.3 . 1 . . . . 3 ASP CB . 26775 1 25 . 1 1 3 3 ASP N N 15 120.414 0.3 . 1 . . . . 3 ASP N . 26775 1 26 . 1 1 4 4 ASP H H 1 8.281 0.020 . 1 . . . . 4 ASP H . 26775 1 27 . 1 1 4 4 ASP HA H 1 4.546 0.020 . 1 . . . . 4 ASP HA . 26775 1 28 . 1 1 4 4 ASP HB2 H 1 2.645 0.020 . 1 . . . . 4 ASP HB2 . 26775 1 29 . 1 1 4 4 ASP HB3 H 1 2.645 0.020 . 1 . . . . 4 ASP HB3 . 26775 1 30 . 1 1 4 4 ASP C C 13 176.277 0.3 . 1 . . . . 4 ASP C . 26775 1 31 . 1 1 4 4 ASP CA C 13 54.322 0.3 . 1 . . . . 4 ASP CA . 26775 1 32 . 1 1 4 4 ASP CB C 13 41.097 0.3 . 1 . . . . 4 ASP CB . 26775 1 33 . 1 1 4 4 ASP N N 15 120.177 0.3 . 1 . . . . 4 ASP N . 26775 1 34 . 1 1 5 5 ASP H H 1 8.288 0.020 . 1 . . . . 5 ASP H . 26775 1 35 . 1 1 5 5 ASP HA H 1 4.546 0.020 . 1 . . . . 5 ASP HA . 26775 1 36 . 1 1 5 5 ASP HB2 H 1 2.645 0.020 . 1 . . . . 5 ASP HB2 . 26775 1 37 . 1 1 5 5 ASP HB3 H 1 2.645 0.020 . 1 . . . . 5 ASP HB3 . 26775 1 38 . 1 1 5 5 ASP C C 13 176.731 0.3 . 1 . . . . 5 ASP C . 26775 1 39 . 1 1 5 5 ASP CA C 13 54.572 0.3 . 1 . . . . 5 ASP CA . 26775 1 40 . 1 1 5 5 ASP CB C 13 40.873 0.3 . 1 . . . . 5 ASP CB . 26775 1 41 . 1 1 5 5 ASP N N 15 121.481 0.3 . 1 . . . . 5 ASP N . 26775 1 42 . 1 1 6 6 SER H H 1 8.203 0.020 . 1 . . . . 6 SER H . 26775 1 43 . 1 1 6 6 SER HA H 1 4.294 0.020 . 1 . . . . 6 SER HA . 26775 1 44 . 1 1 6 6 SER HB2 H 1 3.852 0.020 . 1 . . . . 6 SER HB2 . 26775 1 45 . 1 1 6 6 SER HB3 H 1 3.852 0.020 . 1 . . . . 6 SER HB3 . 26775 1 46 . 1 1 6 6 SER C C 13 174.690 0.3 . 1 . . . . 6 SER C . 26775 1 47 . 1 1 6 6 SER CA C 13 59.151 0.3 . 1 . . . . 6 SER CA . 26775 1 48 . 1 1 6 6 SER CB C 13 63.616 0.3 . 1 . . . . 6 SER CB . 26775 1 49 . 1 1 6 6 SER N N 15 115.987 0.3 . 1 . . . . 6 SER N . 26775 1 50 . 1 1 7 7 ALA H H 1 8.141 0.020 . 1 . . . . 7 ALA H . 26775 1 51 . 1 1 7 7 ALA HA H 1 4.270 0.020 . 1 . . . . 7 ALA HA . 26775 1 52 . 1 1 7 7 ALA HB1 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1 53 . 1 1 7 7 ALA HB2 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1 54 . 1 1 7 7 ALA HB3 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1 55 . 1 1 7 7 ALA C C 13 177.921 0.3 . 1 . . . . 7 ALA C . 26775 1 56 . 1 1 7 7 ALA CA C 13 52.755 0.3 . 1 . . . . 7 ALA CA . 26775 1 57 . 1 1 7 7 ALA CB C 13 18.906 0.3 . 1 . . . . 7 ALA CB . 26775 1 58 . 1 1 7 7 ALA N N 15 125.295 0.3 . 1 . . . . 7 ALA N . 26775 1 59 . 1 1 8 8 VAL H H 1 7.835 0.020 . 1 . . . . 8 VAL H . 26775 1 60 . 1 1 8 8 VAL HA H 1 3.995 0.020 . 1 . . . . 8 VAL HA . 26775 1 61 . 1 1 8 8 VAL HB H 1 1.987 0.020 . 1 . . . . 8 VAL HB . 26775 1 62 . 1 1 8 8 VAL HG11 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1 63 . 1 1 8 8 VAL HG12 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1 64 . 1 1 8 8 VAL HG13 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1 65 . 1 1 8 8 VAL HG21 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1 66 . 1 1 8 8 VAL HG22 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1 67 . 1 1 8 8 VAL HG23 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1 68 . 1 1 8 8 VAL C C 13 175.952 0.3 . 1 . . . . 8 VAL C . 26775 1 69 . 1 1 8 8 VAL CA C 13 62.481 0.3 . 1 . . . . 8 VAL CA . 26775 1 70 . 1 1 8 8 VAL CB C 13 32.395 0.3 . 1 . . . . 8 VAL CB . 26775 1 71 . 1 1 8 8 VAL CG1 C 13 20.699 0.3 . 1 . . . . 8 VAL CG1 . 26775 1 72 . 1 1 8 8 VAL CG2 C 13 21.114 0.3 . 1 . . . . 8 VAL CG2 . 26775 1 73 . 1 1 8 8 VAL N N 15 117.891 0.3 . 1 . . . . 8 VAL N . 26775 1 74 . 1 1 9 9 ASN H H 1 8.290 0.020 . 1 . . . . 9 ASN H . 26775 1 75 . 1 1 9 9 ASN HA H 1 4.628 0.020 . 1 . . . . 9 ASN HA . 26775 1 76 . 1 1 9 9 ASN HB2 H 1 2.704 0.020 . 1 . . . . 9 ASN HB2 . 26775 1 77 . 1 1 9 9 ASN HB3 H 1 2.704 0.020 . 1 . . . . 9 ASN HB3 . 26775 1 78 . 1 1 9 9 ASN C C 13 174.931 0.3 . 1 . . . . 9 ASN C . 26775 1 79 . 1 1 9 9 ASN CA C 13 52.678 0.3 . 1 . . . . 9 ASN CA . 26775 1 80 . 1 1 9 9 ASN CB C 13 38.781 0.3 . 1 . . . . 9 ASN CB . 26775 1 81 . 1 1 9 9 ASN N N 15 121.292 0.3 . 1 . . . . 9 ASN N . 26775 1 82 . 1 1 10 10 ASN H H 1 8.340 0.020 . 1 . . . . 10 ASN H . 26775 1 83 . 1 1 10 10 ASN HA H 1 4.678 0.020 . 1 . . . . 10 ASN HA . 26775 1 84 . 1 1 10 10 ASN HB2 H 1 2.752 0.020 . 1 . . . . 10 ASN HB2 . 26775 1 85 . 1 1 10 10 ASN HB3 H 1 2.752 0.020 . 1 . . . . 10 ASN HB3 . 26775 1 86 . 1 1 10 10 ASN C C 13 175.138 0.3 . 1 . . . . 10 ASN C . 26775 1 87 . 1 1 10 10 ASN CA C 13 53.137 0.3 . 1 . . . . 10 ASN CA . 26775 1 88 . 1 1 10 10 ASN CB C 13 38.701 0.3 . 1 . . . . 10 ASN CB . 26775 1 89 . 1 1 10 10 ASN N N 15 119.503 0.3 . 1 . . . . 10 ASN N . 26775 1 90 . 1 1 11 11 ASN H H 1 8.396 0.020 . 1 . . . . 11 ASN H . 26775 1 91 . 1 1 11 11 ASN HA H 1 4.654 0.020 . 1 . . . . 11 ASN HA . 26775 1 92 . 1 1 11 11 ASN HB2 H 1 2.800 0.020 . 1 . . . . 11 ASN HB2 . 26775 1 93 . 1 1 11 11 ASN HB3 H 1 2.800 0.020 . 1 . . . . 11 ASN HB3 . 26775 1 94 . 1 1 11 11 ASN C C 13 175.816 0.3 . 1 . . . . 11 ASN C . 26775 1 95 . 1 1 11 11 ASN CA C 13 53.376 0.3 . 1 . . . . 11 ASN CA . 26775 1 96 . 1 1 11 11 ASN CB C 13 38.626 0.3 . 1 . . . . 11 ASN CB . 26775 1 97 . 1 1 11 11 ASN N N 15 118.992 0.3 . 1 . . . . 11 ASN N . 26775 1 98 . 1 1 12 12 GLY H H 1 8.319 0.020 . 1 . . . . 12 GLY H . 26775 1 99 . 1 1 12 12 GLY HA2 H 1 3.936 0.020 . 1 . . . . 12 GLY HA2 . 26775 1 100 . 1 1 12 12 GLY HA3 H 1 3.936 0.020 . 1 . . . . 12 GLY HA3 . 26775 1 101 . 1 1 12 12 GLY C C 13 174.180 0.3 . 1 . . . . 12 GLY C . 26775 1 102 . 1 1 12 12 GLY CA C 13 45.294 0.3 . 1 . . . . 12 GLY CA . 26775 1 103 . 1 1 12 12 GLY N N 15 109.002 0.3 . 1 . . . . 12 GLY N . 26775 1 104 . 1 1 13 13 SER H H 1 8.179 0.020 . 1 . . . . 13 SER H . 26775 1 105 . 1 1 13 13 SER HA H 1 4.439 0.020 . 1 . . . . 13 SER HA . 26775 1 106 . 1 1 13 13 SER HB2 H 1 3.805 0.020 . 1 . . . . 13 SER HB2 . 26775 1 107 . 1 1 13 13 SER HB3 H 1 3.805 0.020 . 1 . . . . 13 SER HB3 . 26775 1 108 . 1 1 13 13 SER C C 13 174.221 0.3 . 1 . . . . 13 SER C . 26775 1 109 . 1 1 13 13 SER CA C 13 58.256 0.3 . 1 . . . . 13 SER CA . 26775 1 110 . 1 1 13 13 SER CB C 13 63.905 0.3 . 1 . . . . 13 SER CB . 26775 1 111 . 1 1 13 13 SER N N 15 115.697 0.3 . 1 . . . . 13 SER N . 26775 1 112 . 1 1 14 14 SER H H 1 8.258 0.020 . 1 . . . . 14 SER H . 26775 1 113 . 1 1 14 14 SER HA H 1 4.724 0.020 . 1 . . . . 14 SER HA . 26775 1 114 . 1 1 14 14 SER HB2 H 1 3.792 0.020 . 1 . . . . 14 SER HB2 . 26775 1 115 . 1 1 14 14 SER HB3 H 1 3.792 0.020 . 1 . . . . 14 SER HB3 . 26775 1 116 . 1 1 14 14 SER C C 13 173.018 0.3 . 1 . . . . 14 SER C . 26775 1 117 . 1 1 14 14 SER CA C 13 56.393 0.3 . 1 . . . . 14 SER CA . 26775 1 118 . 1 1 14 14 SER CB C 13 63.797 0.3 . 1 . . . . 14 SER CB . 26775 1 119 . 1 1 14 14 SER N N 15 118.732 0.3 . 1 . . . . 14 SER N . 26775 1 120 . 1 1 15 15 PRO C C 13 176.929 0.3 . 1 . . . . 15 PRO C . 26775 1 121 . 1 1 15 15 PRO CA C 13 63.214 0.3 . 1 . . . . 15 PRO CA . 26775 1 122 . 1 1 15 15 PRO CB C 13 31.907 0.3 . 1 . . . . 15 PRO CB . 26775 1 123 . 1 1 15 15 PRO CG C 13 27.050 0.3 . 1 . . . . 15 PRO CG . 26775 1 124 . 1 1 16 16 VAL H H 1 8.103 0.020 . 1 . . . . 16 VAL H . 26775 1 125 . 1 1 16 16 VAL HA H 1 3.993 0.020 . 1 . . . . 16 VAL HA . 26775 1 126 . 1 1 16 16 VAL HB H 1 1.958 0.020 . 1 . . . . 16 VAL HB . 26775 1 127 . 1 1 16 16 VAL HG11 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1 128 . 1 1 16 16 VAL HG12 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1 129 . 1 1 16 16 VAL HG13 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1 130 . 1 1 16 16 VAL HG21 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1 131 . 1 1 16 16 VAL HG22 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1 132 . 1 1 16 16 VAL HG23 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1 133 . 1 1 16 16 VAL C C 13 175.894 0.3 . 1 . . . . 16 VAL C . 26775 1 134 . 1 1 16 16 VAL CA C 13 62.301 0.3 . 1 . . . . 16 VAL CA . 26775 1 135 . 1 1 16 16 VAL CB C 13 32.388 0.3 . 1 . . . . 16 VAL CB . 26775 1 136 . 1 1 16 16 VAL CG1 C 13 20.625 0.3 . 1 . . . . 16 VAL CG1 . 26775 1 137 . 1 1 16 16 VAL CG2 C 13 21.039 0.3 . 1 . . . . 16 VAL CG2 . 26775 1 138 . 1 1 16 16 VAL N N 15 119.628 0.3 . 1 . . . . 16 VAL N . 26775 1 139 . 1 1 17 17 ASN H H 1 8.387 0.020 . 1 . . . . 17 ASN H . 26775 1 140 . 1 1 17 17 ASN HA H 1 4.990 0.020 . 1 . . . . 17 ASN HA . 26775 1 141 . 1 1 17 17 ASN HB2 H 1 2.736 0.020 . 1 . . . . 17 ASN HB2 . 26775 1 142 . 1 1 17 17 ASN HB3 H 1 2.736 0.020 . 1 . . . . 17 ASN HB3 . 26775 1 143 . 1 1 17 17 ASN C C 13 174.925 0.3 . 1 . . . . 17 ASN C . 26775 1 144 . 1 1 17 17 ASN CA C 13 52.971 0.3 . 1 . . . . 17 ASN CA . 26775 1 145 . 1 1 17 17 ASN CB C 13 38.856 0.3 . 1 . . . . 17 ASN CB . 26775 1 146 . 1 1 17 17 ASN N N 15 121.845 0.3 . 1 . . . . 17 ASN N . 26775 1 147 . 1 1 18 18 ASN H H 1 8.349 0.020 . 1 . . . . 18 ASN H . 26775 1 148 . 1 1 18 18 ASN HA H 1 4.762 0.020 . 1 . . . . 18 ASN HA . 26775 1 149 . 1 1 18 18 ASN HB2 H 1 2.277 0.020 . 2 . . . . 18 ASN HB2 . 26775 1 150 . 1 1 18 18 ASN HB3 H 1 1.895 0.020 . 2 . . . . 18 ASN HB3 . 26775 1 151 . 1 1 18 18 ASN C C 13 176.290 0.3 . 1 . . . . 18 ASN C . 26775 1 152 . 1 1 18 18 ASN CA C 13 52.971 0.3 . 1 . . . . 18 ASN CA . 26775 1 153 . 1 1 18 18 ASN CB C 13 38.712 0.3 . 1 . . . . 18 ASN CB . 26775 1 154 . 1 1 18 18 ASN N N 15 119.735 0.3 . 1 . . . . 18 ASN N . 26775 1 155 . 1 1 19 19 GLN H H 1 8.372 0.020 . 1 . . . . 19 GLN H . 26775 1 156 . 1 1 19 19 GLN HA H 1 4.271 0.020 . 1 . . . . 19 GLN HA . 26775 1 157 . 1 1 19 19 GLN HB2 H 1 2.118 0.020 . 2 . . . . 19 GLN HB2 . 26775 1 158 . 1 1 19 19 GLN HB3 H 1 1.950 0.020 . 2 . . . . 19 GLN HB3 . 26775 1 159 . 1 1 19 19 GLN HG2 H 1 2.333 0.020 . 1 . . . . 19 GLN HG2 . 26775 1 160 . 1 1 19 19 GLN HG3 H 1 2.333 0.020 . 1 . . . . 19 GLN HG3 . 26775 1 161 . 1 1 19 19 GLN C C 13 176.621 0.3 . 1 . . . . 19 GLN C . 26775 1 162 . 1 1 19 19 GLN CA C 13 56.368 0.3 . 1 . . . . 19 GLN CA . 26775 1 163 . 1 1 19 19 GLN CB C 13 29.132 0.3 . 1 . . . . 19 GLN CB . 26775 1 164 . 1 1 19 19 GLN CG C 13 33.700 0.3 . 1 . . . . 19 GLN CG . 26775 1 165 . 1 1 19 19 GLN N N 15 120.684 0.3 . 1 . . . . 19 GLN N . 26775 1 166 . 1 1 20 20 GLY H H 1 8.392 0.020 . 1 . . . . 20 GLY H . 26775 1 167 . 1 1 20 20 GLY HA2 H 1 3.972 0.020 . 2 . . . . 20 GLY HA2 . 26775 1 168 . 1 1 20 20 GLY HA3 H 1 3.972 0.020 . 2 . . . . 20 GLY HA3 . 26775 1 169 . 1 1 20 20 GLY C C 13 174.176 0.3 . 1 . . . . 20 GLY C . 26775 1 170 . 1 1 20 20 GLY CA C 13 45.285 0.3 . 1 . . . . 20 GLY CA . 26775 1 171 . 1 1 20 20 GLY N N 15 109.233 0.3 . 1 . . . . 20 GLY N . 26775 1 172 . 1 1 21 21 GLU H H 1 8.353 0.020 . 1 . . . . 21 GLU H . 26775 1 173 . 1 1 21 21 GLU HA H 1 4.193 0.020 . 1 . . . . 21 GLU HA . 26775 1 174 . 1 1 21 21 GLU HB2 H 1 1.926 0.020 . 2 . . . . 21 GLU HB2 . 26775 1 175 . 1 1 21 21 GLU HB3 H 1 1.931 0.020 . 2 . . . . 21 GLU HB3 . 26775 1 176 . 1 1 21 21 GLU HG2 H 1 2.142 0.020 . 1 . . . . 21 GLU HG2 . 26775 1 177 . 1 1 21 21 GLU HG3 H 1 2.142 0.020 . 1 . . . . 21 GLU HG3 . 26775 1 178 . 1 1 21 21 GLU C C 13 176.290 0.3 . 1 . . . . 21 GLU C . 26775 1 179 . 1 1 21 21 GLU CA C 13 57.100 0.3 . 1 . . . . 21 GLU CA . 26775 1 180 . 1 1 21 21 GLU CB C 13 30.594 0.3 . 1 . . . . 21 GLU CB . 26775 1 181 . 1 1 21 21 GLU CG C 13 36.315 0.3 . 1 . . . . 21 GLU CG . 26775 1 182 . 1 1 21 21 GLU N N 15 119.398 0.3 . 1 . . . . 21 GLU N . 26775 1 183 . 1 1 22 22 HIS H H 1 8.154 0.020 . 1 . . . . 22 HIS H . 26775 1 184 . 1 1 22 22 HIS HA H 1 4.948 0.020 . 1 . . . . 22 HIS HA . 26775 1 185 . 1 1 22 22 HIS HB2 H 1 2.833 0.020 . 2 . . . . 22 HIS HB2 . 26775 1 186 . 1 1 22 22 HIS HB3 H 1 2.785 0.020 . 2 . . . . 22 HIS HB3 . 26775 1 187 . 1 1 22 22 HIS C C 13 175.255 0.3 . 1 . . . . 22 HIS C . 26775 1 188 . 1 1 22 22 HIS CA C 13 56.801 0.3 . 1 . . . . 22 HIS CA . 26775 1 189 . 1 1 22 22 HIS CB C 13 32.422 0.3 . 1 . . . . 22 HIS CB . 26775 1 190 . 1 1 22 22 HIS N N 15 117.822 0.3 . 1 . . . . 22 HIS N . 26775 1 191 . 1 1 23 23 ILE H H 1 9.071 0.020 . 1 . . . . 23 ILE H . 26775 1 192 . 1 1 23 23 ILE HA H 1 4.604 0.020 . 1 . . . . 23 ILE HA . 26775 1 193 . 1 1 23 23 ILE HB H 1 1.597 0.020 . 1 . . . . 23 ILE HB . 26775 1 194 . 1 1 23 23 ILE HG12 H 1 1.268 0.020 . 1 . . . . 23 ILE HG12 . 26775 1 195 . 1 1 23 23 ILE HG13 H 1 1.268 0.020 . 1 . . . . 23 ILE HG13 . 26775 1 196 . 1 1 23 23 ILE HG21 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1 197 . 1 1 23 23 ILE HG22 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1 198 . 1 1 23 23 ILE HG23 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1 199 . 1 1 23 23 ILE HD11 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1 200 . 1 1 23 23 ILE HD12 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1 201 . 1 1 23 23 ILE HD13 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1 202 . 1 1 23 23 ILE C C 13 173.647 0.3 . 1 . . . . 23 ILE C . 26775 1 203 . 1 1 23 23 ILE CA C 13 59.893 0.3 . 1 . . . . 23 ILE CA . 26775 1 204 . 1 1 23 23 ILE CB C 13 42.283 0.3 . 1 . . . . 23 ILE CB . 26775 1 205 . 1 1 23 23 ILE CG1 C 13 24.211 0.3 . 1 . . . . 23 ILE CG1 . 26775 1 206 . 1 1 23 23 ILE CG2 C 13 18.383 0.3 . 1 . . . . 23 ILE CG2 . 26775 1 207 . 1 1 23 23 ILE CD1 C 13 14.498 0.3 . 1 . . . . 23 ILE CD1 . 26775 1 208 . 1 1 23 23 ILE N N 15 115.510 0.3 . 1 . . . . 23 ILE N . 26775 1 209 . 1 1 24 24 GLN H H 1 9.092 0.020 . 1 . . . . 24 GLN H . 26775 1 210 . 1 1 24 24 GLN HA H 1 5.478 0.020 . 1 . . . . 24 GLN HA . 26775 1 211 . 1 1 24 24 GLN HB2 H 1 1.876 0.020 . 1 . . . . 24 GLN HB2 . 26775 1 212 . 1 1 24 24 GLN HB3 H 1 1.876 0.020 . 1 . . . . 24 GLN HB3 . 26775 1 213 . 1 1 24 24 GLN HG2 H 1 2.239 0.020 . 2 . . . . 24 GLN HG2 . 26775 1 214 . 1 1 24 24 GLN HG3 H 1 2.119 0.020 . 2 . . . . 24 GLN HG3 . 26775 1 215 . 1 1 24 24 GLN C C 13 175.431 0.3 . 1 . . . . 24 GLN C . 26775 1 216 . 1 1 24 24 GLN CA C 13 54.492 0.3 . 1 . . . . 24 GLN CA . 26775 1 217 . 1 1 24 24 GLN CB C 13 31.147 0.3 . 1 . . . . 24 GLN CB . 26775 1 218 . 1 1 24 24 GLN CG C 13 35.269 0.3 . 1 . . . . 24 GLN CG . 26775 1 219 . 1 1 24 24 GLN N N 15 121.775 0.3 . 1 . . . . 24 GLN N . 26775 1 220 . 1 1 25 25 VAL H H 1 8.890 0.020 . 1 . . . . 25 VAL H . 26775 1 221 . 1 1 25 25 VAL HA H 1 4.903 0.020 . 1 . . . . 25 VAL HA . 26775 1 222 . 1 1 25 25 VAL HB H 1 1.855 0.020 . 1 . . . . 25 VAL HB . 26775 1 223 . 1 1 25 25 VAL HG11 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1 224 . 1 1 25 25 VAL HG12 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1 225 . 1 1 25 25 VAL HG13 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1 226 . 1 1 25 25 VAL HG21 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1 227 . 1 1 25 25 VAL HG22 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1 228 . 1 1 25 25 VAL HG23 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1 229 . 1 1 25 25 VAL C C 13 173.846 0.3 . 1 . . . . 25 VAL C . 26775 1 230 . 1 1 25 25 VAL CA C 13 62.466 0.3 . 1 . . . . 25 VAL CA . 26775 1 231 . 1 1 25 25 VAL CB C 13 32.355 0.3 . 1 . . . . 25 VAL CB . 26775 1 232 . 1 1 25 25 VAL CG1 C 13 20.699 0.3 . 1 . . . . 25 VAL CG1 . 26775 1 233 . 1 1 25 25 VAL CG2 C 13 20.774 0.3 . 1 . . . . 25 VAL CG2 . 26775 1 234 . 1 1 25 25 VAL N N 15 119.255 0.3 . 1 . . . . 25 VAL N . 26775 1 235 . 1 1 26 26 LYS H H 1 8.369 0.020 . 1 . . . . 26 LYS H . 26775 1 236 . 1 1 26 26 LYS HA H 1 4.975 0.020 . 1 . . . . 26 LYS HA . 26775 1 237 . 1 1 26 26 LYS HB2 H 1 1.318 0.020 . 2 . . . . 26 LYS HB2 . 26775 1 238 . 1 1 26 26 LYS HB3 H 1 1.187 0.020 . 2 . . . . 26 LYS HB3 . 26775 1 239 . 1 1 26 26 LYS HG2 H 1 0.739 0.020 . 1 . . . . 26 LYS HG2 . 26775 1 240 . 1 1 26 26 LYS HG3 H 1 0.739 0.020 . 1 . . . . 26 LYS HG3 . 26775 1 241 . 1 1 26 26 LYS HD2 H 1 0.879 0.020 . 1 . . . . 26 LYS HD2 . 26775 1 242 . 1 1 26 26 LYS HD3 H 1 0.879 0.020 . 1 . . . . 26 LYS HD3 . 26775 1 243 . 1 1 26 26 LYS HE2 H 1 2.618 0.020 . 1 . . . . 26 LYS HE2 . 26775 1 244 . 1 1 26 26 LYS HE3 H 1 2.618 0.020 . 1 . . . . 26 LYS HE3 . 26775 1 245 . 1 1 26 26 LYS C C 13 174.903 0.3 . 1 . . . . 26 LYS C . 26775 1 246 . 1 1 26 26 LYS CA C 13 54.052 0.3 . 1 . . . . 26 LYS CA . 26775 1 247 . 1 1 26 26 LYS CB C 13 34.839 0.3 . 1 . . . . 26 LYS CB . 26775 1 248 . 1 1 26 26 LYS CG C 13 24.286 0.3 . 1 . . . . 26 LYS CG . 26775 1 249 . 1 1 26 26 LYS CD C 13 29.217 0.3 . 1 . . . . 26 LYS CD . 26775 1 250 . 1 1 26 26 LYS CE C 13 42.666 0.3 . 1 . . . . 26 LYS CE . 26775 1 251 . 1 1 26 26 LYS N N 15 121.105 0.3 . 1 . . . . 26 LYS N . 26775 1 252 . 1 1 27 27 VAL H H 1 9.106 0.020 . 1 . . . . 27 VAL H . 26775 1 253 . 1 1 27 27 VAL HA H 1 5.119 0.020 . 1 . . . . 27 VAL HA . 26775 1 254 . 1 1 27 27 VAL HB H 1 1.804 0.020 . 1 . . . . 27 VAL HB . 26775 1 255 . 1 1 27 27 VAL HG11 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1 256 . 1 1 27 27 VAL HG12 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1 257 . 1 1 27 27 VAL HG13 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1 258 . 1 1 27 27 VAL HG21 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1 259 . 1 1 27 27 VAL HG22 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1 260 . 1 1 27 27 VAL HG23 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1 261 . 1 1 27 27 VAL C C 13 175.652 0.3 . 1 . . . . 27 VAL C . 26775 1 262 . 1 1 27 27 VAL CA C 13 60.598 0.3 . 1 . . . . 27 VAL CA . 26775 1 263 . 1 1 27 27 VAL CB C 13 32.391 0.3 . 1 . . . . 27 VAL CB . 26775 1 264 . 1 1 27 27 VAL CG1 C 13 21.745 0.3 . 1 . . . . 27 VAL CG1 . 26775 1 265 . 1 1 27 27 VAL CG2 C 13 21.745 0.3 . 1 . . . . 27 VAL CG2 . 26775 1 266 . 1 1 27 27 VAL N N 15 122.633 0.3 . 1 . . . . 27 VAL N . 26775 1 267 . 1 1 28 28 ARG H H 1 9.096 0.020 . 1 . . . . 28 ARG H . 26775 1 268 . 1 1 28 28 ARG HA H 1 5.386 0.020 . 1 . . . . 28 ARG HA . 26775 1 269 . 1 1 28 28 ARG HB2 H 1 1.816 0.020 . 1 . . . . 28 ARG HB2 . 26775 1 270 . 1 1 28 28 ARG HB3 H 1 1.816 0.020 . 1 . . . . 28 ARG HB3 . 26775 1 271 . 1 1 28 28 ARG HG2 H 1 1.457 0.020 . 1 . . . . 28 ARG HG2 . 26775 1 272 . 1 1 28 28 ARG HG3 H 1 1.457 0.020 . 1 . . . . 28 ARG HG3 . 26775 1 273 . 1 1 28 28 ARG HD2 H 1 3.176 0.020 . 2 . . . . 28 ARG HD2 . 26775 1 274 . 1 1 28 28 ARG HD3 H 1 3.093 0.020 . 2 . . . . 28 ARG HD3 . 26775 1 275 . 1 1 28 28 ARG C C 13 174.683 0.3 . 1 . . . . 28 ARG C . 26775 1 276 . 1 1 28 28 ARG CA C 13 54.173 0.3 . 1 . . . . 28 ARG CA . 26775 1 277 . 1 1 28 28 ARG CB C 13 34.737 0.3 . 1 . . . . 28 ARG CB . 26775 1 278 . 1 1 28 28 ARG CG C 13 26.228 0.3 . 1 . . . . 28 ARG CG . 26775 1 279 . 1 1 28 28 ARG CD C 13 43.339 0.3 . 1 . . . . 28 ARG CD . 26775 1 280 . 1 1 28 28 ARG N N 15 130.585 0.3 . 1 . . . . 28 ARG N . 26775 1 281 . 1 1 29 29 SER H H 1 8.734 0.020 . 1 . . . . 29 SER H . 26775 1 282 . 1 1 29 29 SER HA H 1 5.389 0.020 . 1 . . . . 29 SER HA . 26775 1 283 . 1 1 29 29 SER HB2 H 1 4.301 0.020 . 2 . . . . 29 SER HB2 . 26775 1 284 . 1 1 29 29 SER HB3 H 1 3.990 0.020 . 2 . . . . 29 SER HB3 . 26775 1 285 . 1 1 29 29 SER C C 13 175.749 0.3 . 1 . . . . 29 SER C . 26775 1 286 . 1 1 29 29 SER CA C 13 55.966 0.3 . 1 . . . . 29 SER CA . 26775 1 287 . 1 1 29 29 SER CB C 13 63.214 0.3 . 1 . . . . 29 SER CB . 26775 1 288 . 1 1 29 29 SER N N 15 121.521 0.3 . 1 . . . . 29 SER N . 26775 1 289 . 1 1 30 30 PRO HA H 1 4.337 0.020 . 1 . . . . 30 PRO HA . 26775 1 290 . 1 1 30 30 PRO HB2 H 1 2.423 0.020 . 1 . . . . 30 PRO HB2 . 26775 1 291 . 1 1 30 30 PRO HB3 H 1 2.423 0.020 . 1 . . . . 30 PRO HB3 . 26775 1 292 . 1 1 30 30 PRO HG2 H 1 2.166 0.020 . 2 . . . . 30 PRO HG2 . 26775 1 293 . 1 1 30 30 PRO HG3 H 1 1.926 0.020 . 2 . . . . 30 PRO HG3 . 26775 1 294 . 1 1 30 30 PRO C C 13 176.797 0.3 . 1 . . . . 30 PRO C . 26775 1 295 . 1 1 30 30 PRO CA C 13 65.455 0.3 . 1 . . . . 30 PRO CA . 26775 1 296 . 1 1 30 30 PRO CB C 13 31.683 0.3 . 1 . . . . 30 PRO CB . 26775 1 297 . 1 1 30 30 PRO CG C 13 28.321 0.3 . 1 . . . . 30 PRO CG . 26775 1 298 . 1 1 30 30 PRO CD C 13 45.132 0.3 . 1 . . . . 30 PRO CD . 26775 1 299 . 1 1 31 31 ASP H H 1 7.932 0.020 . 1 . . . . 31 ASP H . 26775 1 300 . 1 1 31 31 ASP HA H 1 4.444 0.020 . 1 . . . . 31 ASP HA . 26775 1 301 . 1 1 31 31 ASP HB2 H 1 2.824 0.020 . 2 . . . . 31 ASP HB2 . 26775 1 302 . 1 1 31 31 ASP HB3 H 1 2.656 0.020 . 2 . . . . 31 ASP HB3 . 26775 1 303 . 1 1 31 31 ASP C C 13 176.621 0.3 . 1 . . . . 31 ASP C . 26775 1 304 . 1 1 31 31 ASP CA C 13 53.500 0.3 . 1 . . . . 31 ASP CA . 26775 1 305 . 1 1 31 31 ASP CB C 13 39.981 0.3 . 1 . . . . 31 ASP CB . 26775 1 306 . 1 1 31 31 ASP N N 15 113.521 0.3 . 1 . . . . 31 ASP N . 26775 1 307 . 1 1 32 32 GLY H H 1 8.373 0.020 . 1 . . . . 32 GLY H . 26775 1 308 . 1 1 32 32 GLY HA2 H 1 4.271 0.020 . 2 . . . . 32 GLY HA2 . 26775 1 309 . 1 1 32 32 GLY HA3 H 1 3.505 0.020 . 2 . . . . 32 GLY HA3 . 26775 1 310 . 1 1 32 32 GLY C C 13 173.978 0.3 . 1 . . . . 32 GLY C . 26775 1 311 . 1 1 32 32 GLY CA C 13 44.708 0.3 . 1 . . . . 32 GLY CA . 26775 1 312 . 1 1 32 32 GLY N N 15 108.989 0.3 . 1 . . . . 32 GLY N . 26775 1 313 . 1 1 33 33 ALA H H 1 7.630 0.020 . 1 . . . . 33 ALA H . 26775 1 314 . 1 1 33 33 ALA HA H 1 4.271 0.020 . 1 . . . . 33 ALA HA . 26775 1 315 . 1 1 33 33 ALA HB1 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1 316 . 1 1 33 33 ALA HB2 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1 317 . 1 1 33 33 ALA HB3 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1 318 . 1 1 33 33 ALA C C 13 176.995 0.3 . 1 . . . . 33 ALA C . 26775 1 319 . 1 1 33 33 ALA CA C 13 52.736 0.3 . 1 . . . . 33 ALA CA . 26775 1 320 . 1 1 33 33 ALA CB C 13 18.887 0.3 . 1 . . . . 33 ALA CB . 26775 1 321 . 1 1 33 33 ALA N N 15 124.507 0.3 . 1 . . . . 33 ALA N . 26775 1 322 . 1 1 34 34 GLU H H 1 8.349 0.020 . 1 . . . . 34 GLU H . 26775 1 323 . 1 1 34 34 GLU HA H 1 5.167 0.020 . 1 . . . . 34 GLU HA . 26775 1 324 . 1 1 34 34 GLU HB2 H 1 1.814 0.020 . 1 . . . . 34 GLU HB2 . 26775 1 325 . 1 1 34 34 GLU HB3 H 1 1.814 0.020 . 1 . . . . 34 GLU HB3 . 26775 1 326 . 1 1 34 34 GLU HG2 H 1 2.343 0.020 . 1 . . . . 34 GLU HG2 . 26775 1 327 . 1 1 34 34 GLU HG3 H 1 2.343 0.020 . 1 . . . . 34 GLU HG3 . 26775 1 328 . 1 1 34 34 GLU C C 13 175.740 0.3 . 1 . . . . 34 GLU C . 26775 1 329 . 1 1 34 34 GLU CA C 13 54.782 0.3 . 1 . . . . 34 GLU CA . 26775 1 330 . 1 1 34 34 GLU CB C 13 32.276 0.3 . 1 . . . . 34 GLU CB . 26775 1 331 . 1 1 34 34 GLU CG C 13 36.581 0.3 . 1 . . . . 34 GLU CG . 26775 1 332 . 1 1 34 34 GLU N N 15 119.194 0.3 . 1 . . . . 34 GLU N . 26775 1 333 . 1 1 35 35 VAL H H 1 8.492 0.020 . 1 . . . . 35 VAL H . 26775 1 334 . 1 1 35 35 VAL HA H 1 4.269 0.020 . 1 . . . . 35 VAL HA . 26775 1 335 . 1 1 35 35 VAL HB H 1 2.020 0.020 . 1 . . . . 35 VAL HB . 26775 1 336 . 1 1 35 35 VAL HG11 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1 337 . 1 1 35 35 VAL HG12 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1 338 . 1 1 35 35 VAL HG13 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1 339 . 1 1 35 35 VAL HG21 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1 340 . 1 1 35 35 VAL HG22 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1 341 . 1 1 35 35 VAL HG23 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1 342 . 1 1 35 35 VAL C C 13 174.286 0.3 . 1 . . . . 35 VAL C . 26775 1 343 . 1 1 35 35 VAL CA C 13 60.897 0.3 . 1 . . . . 35 VAL CA . 26775 1 344 . 1 1 35 35 VAL CB C 13 34.740 0.3 . 1 . . . . 35 VAL CB . 26775 1 345 . 1 1 35 35 VAL CG1 C 13 22.907 0.3 . 1 . . . . 35 VAL CG1 . 26775 1 346 . 1 1 35 35 VAL CG2 C 13 20.890 0.3 . 1 . . . . 35 VAL CG2 . 26775 1 347 . 1 1 35 35 VAL N N 15 122.177 0.3 . 1 . . . . 35 VAL N . 26775 1 348 . 1 1 36 36 PHE H H 1 8.555 0.020 . 1 . . . . 36 PHE H . 26775 1 349 . 1 1 36 36 PHE HA H 1 5.179 0.020 . 1 . . . . 36 PHE HA . 26775 1 350 . 1 1 36 36 PHE HB2 H 1 2.820 0.020 . 1 . . . . 36 PHE HB2 . 26775 1 351 . 1 1 36 36 PHE HB3 H 1 2.820 0.020 . 1 . . . . 36 PHE HB3 . 26775 1 352 . 1 1 36 36 PHE C C 13 175.718 0.3 . 1 . . . . 36 PHE C . 26775 1 353 . 1 1 36 36 PHE CA C 13 57.236 0.3 . 1 . . . . 36 PHE CA . 26775 1 354 . 1 1 36 36 PHE CB C 13 40.798 0.3 . 1 . . . . 36 PHE CB . 26775 1 355 . 1 1 36 36 PHE N N 15 124.831 0.3 . 1 . . . . 36 PHE N . 26775 1 356 . 1 1 37 37 PHE H H 1 9.081 0.020 . 1 . . . . 37 PHE H . 26775 1 357 . 1 1 37 37 PHE HA H 1 4.756 0.020 . 1 . . . . 37 PHE HA . 26775 1 358 . 1 1 37 37 PHE HB2 H 1 2.845 0.020 . 2 . . . . 37 PHE HB2 . 26775 1 359 . 1 1 37 37 PHE HB3 H 1 2.510 0.020 . 2 . . . . 37 PHE HB3 . 26775 1 360 . 1 1 37 37 PHE C C 13 174.044 0.3 . 1 . . . . 37 PHE C . 26775 1 361 . 1 1 37 37 PHE CA C 13 57.236 0.3 . 1 . . . . 37 PHE CA . 26775 1 362 . 1 1 37 37 PHE CB C 13 44.385 0.3 . 1 . . . . 37 PHE CB . 26775 1 363 . 1 1 37 37 PHE N N 15 118.930 0.3 . 1 . . . . 37 PHE N . 26775 1 364 . 1 1 38 38 LYS H H 1 8.591 0.020 . 1 . . . . 38 LYS H . 26775 1 365 . 1 1 38 38 LYS HA H 1 5.274 0.020 . 1 . . . . 38 LYS HA . 26775 1 366 . 1 1 38 38 LYS HB2 H 1 1.613 0.020 . 2 . . . . 38 LYS HB2 . 26775 1 367 . 1 1 38 38 LYS HB3 H 1 1.565 0.020 . 2 . . . . 38 LYS HB3 . 26775 1 368 . 1 1 38 38 LYS HG2 H 1 1.101 0.020 . 1 . . . . 38 LYS HG2 . 26775 1 369 . 1 1 38 38 LYS HG3 H 1 1.101 0.020 . 1 . . . . 38 LYS HG3 . 26775 1 370 . 1 1 38 38 LYS HD2 H 1 1.388 0.020 . 1 . . . . 38 LYS HD2 . 26775 1 371 . 1 1 38 38 LYS HD3 H 1 1.388 0.020 . 1 . . . . 38 LYS HD3 . 26775 1 372 . 1 1 38 38 LYS HE2 H 1 2.596 0.020 . 1 . . . . 38 LYS HE2 . 26775 1 373 . 1 1 38 38 LYS HE3 H 1 2.596 0.020 . 1 . . . . 38 LYS HE3 . 26775 1 374 . 1 1 38 38 LYS C C 13 176.114 0.3 . 1 . . . . 38 LYS C . 26775 1 375 . 1 1 38 38 LYS CA C 13 55.294 0.3 . 1 . . . . 38 LYS CA . 26775 1 376 . 1 1 38 38 LYS CB C 13 33.429 0.3 . 1 . . . . 38 LYS CB . 26775 1 377 . 1 1 38 38 LYS CG C 13 25.033 0.3 . 1 . . . . 38 LYS CG . 26775 1 378 . 1 1 38 38 LYS CD C 13 29.142 0.3 . 1 . . . . 38 LYS CD . 26775 1 379 . 1 1 38 38 LYS N N 15 122.713 0.3 . 1 . . . . 38 LYS N . 26775 1 380 . 1 1 39 39 ILE H H 1 9.178 0.020 . 1 . . . . 39 ILE H . 26775 1 381 . 1 1 39 39 ILE HA H 1 4.903 0.020 . 1 . . . . 39 ILE HA . 26775 1 382 . 1 1 39 39 ILE HB H 1 1.244 0.020 . 1 . . . . 39 ILE HB . 26775 1 383 . 1 1 39 39 ILE HG12 H 1 1.244 0.020 . 1 . . . . 39 ILE HG12 . 26775 1 384 . 1 1 39 39 ILE HG13 H 1 1.244 0.020 . 1 . . . . 39 ILE HG13 . 26775 1 385 . 1 1 39 39 ILE HG21 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1 386 . 1 1 39 39 ILE HG22 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1 387 . 1 1 39 39 ILE HG23 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1 388 . 1 1 39 39 ILE HD11 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1 389 . 1 1 39 39 ILE HD12 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1 390 . 1 1 39 39 ILE HD13 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1 391 . 1 1 39 39 ILE C C 13 173.912 0.3 . 1 . . . . 39 ILE C . 26775 1 392 . 1 1 39 39 ILE CA C 13 59.179 0.3 . 1 . . . . 39 ILE CA . 26775 1 393 . 1 1 39 39 ILE CB C 13 41.994 0.3 . 1 . . . . 39 ILE CB . 26775 1 394 . 1 1 39 39 ILE N N 15 120.755 0.3 . 1 . . . . 39 ILE N . 26775 1 395 . 1 1 40 40 LYS H H 1 8.454 0.020 . 1 . . . . 40 LYS H . 26775 1 396 . 1 1 40 40 LYS HA H 1 4.588 0.020 . 1 . . . . 40 LYS HA . 26775 1 397 . 1 1 40 40 LYS C C 13 178.669 0.3 . 1 . . . . 40 LYS C . 26775 1 398 . 1 1 40 40 LYS CA C 13 56.190 0.3 . 1 . . . . 40 LYS CA . 26775 1 399 . 1 1 40 40 LYS CB C 13 38.704 0.3 . 1 . . . . 40 LYS CB . 26775 1 400 . 1 1 40 40 LYS CG C 13 21.205 0.3 . 1 . . . . 40 LYS CG . 26775 1 401 . 1 1 40 40 LYS N N 15 122.122 0.3 . 1 . . . . 40 LYS N . 26775 1 402 . 1 1 41 41 ARG H H 1 8.410 0.020 . 1 . . . . 41 ARG H . 26775 1 403 . 1 1 41 41 ARG HA H 1 4.688 0.020 . 1 . . . . 41 ARG HA . 26775 1 404 . 1 1 41 41 ARG C C 13 176.913 0.3 . 1 . . . . 41 ARG C . 26775 1 405 . 1 1 41 41 ARG CA C 13 53.137 0.3 . 1 . . . . 41 ARG CA . 26775 1 406 . 1 1 41 41 ARG CB C 13 32.837 0.3 . 1 . . . . 41 ARG CB . 26775 1 407 . 1 1 41 41 ARG N N 15 119.761 0.3 . 1 . . . . 41 ARG N . 26775 1 408 . 1 1 42 42 LYS HA H 1 4.391 0.020 . 1 . . . . 42 LYS HA . 26775 1 409 . 1 1 42 42 LYS HB2 H 1 2.046 0.020 . 1 . . . . 42 LYS HB2 . 26775 1 410 . 1 1 42 42 LYS HB3 H 1 2.046 0.020 . 1 . . . . 42 LYS HB3 . 26775 1 411 . 1 1 42 42 LYS HG2 H 1 1.268 0.020 . 1 . . . . 42 LYS HG2 . 26775 1 412 . 1 1 42 42 LYS HG3 H 1 1.268 0.020 . 1 . . . . 42 LYS HG3 . 26775 1 413 . 1 1 42 42 LYS HD2 H 1 1.556 0.020 . 1 . . . . 42 LYS HD2 . 26775 1 414 . 1 1 42 42 LYS HD3 H 1 1.556 0.020 . 1 . . . . 42 LYS HD3 . 26775 1 415 . 1 1 42 42 LYS HE2 H 1 2.931 0.020 . 1 . . . . 42 LYS HE2 . 26775 1 416 . 1 1 42 42 LYS HE3 H 1 2.931 0.020 . 1 . . . . 42 LYS HE3 . 26775 1 417 . 1 1 42 42 LYS C C 13 175.960 0.3 . 1 . . . . 42 LYS C . 26775 1 418 . 1 1 42 42 LYS CA C 13 55.679 0.3 . 1 . . . . 42 LYS CA . 26775 1 419 . 1 1 42 42 LYS CB C 13 32.572 0.3 . 1 . . . . 42 LYS CB . 26775 1 420 . 1 1 42 42 LYS CD C 13 26.045 0.3 . 1 . . . . 42 LYS CD . 26775 1 421 . 1 1 42 42 LYS CE C 13 40.839 0.3 . 1 . . . . 42 LYS CE . 26775 1 422 . 1 1 43 43 THR H H 1 7.076 0.020 . 1 . . . . 43 THR H . 26775 1 423 . 1 1 43 43 THR HA H 1 4.217 0.020 . 1 . . . . 43 THR HA . 26775 1 424 . 1 1 43 43 THR HB H 1 3.966 0.020 . 1 . . . . 43 THR HB . 26775 1 425 . 1 1 43 43 THR HG21 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1 426 . 1 1 43 43 THR HG22 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1 427 . 1 1 43 43 THR HG23 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1 428 . 1 1 43 43 THR C C 13 173.471 0.3 . 1 . . . . 43 THR C . 26775 1 429 . 1 1 43 43 THR CA C 13 62.634 0.3 . 1 . . . . 43 THR CA . 26775 1 430 . 1 1 43 43 THR CB C 13 69.888 0.3 . 1 . . . . 43 THR CB . 26775 1 431 . 1 1 43 43 THR CG2 C 13 22.044 0.3 . 1 . . . . 43 THR CG2 . 26775 1 432 . 1 1 43 43 THR N N 15 117.426 0.3 . 1 . . . . 43 THR N . 26775 1 433 . 1 1 44 44 LYS H H 1 8.448 0.020 . 1 . . . . 44 LYS H . 26775 1 434 . 1 1 44 44 LYS HA H 1 3.999 0.020 . 1 . . . . 44 LYS HA . 26775 1 435 . 1 1 44 44 LYS HB2 H 1 2.306 0.020 . 1 . . . . 44 LYS HB2 . 26775 1 436 . 1 1 44 44 LYS HB3 H 1 2.306 0.020 . 1 . . . . 44 LYS HB3 . 26775 1 437 . 1 1 44 44 LYS HG2 H 1 1.505 0.020 . 1 . . . . 44 LYS HG2 . 26775 1 438 . 1 1 44 44 LYS HG3 H 1 1.505 0.020 . 1 . . . . 44 LYS HG3 . 26775 1 439 . 1 1 44 44 LYS HD2 H 1 1.744 0.020 . 1 . . . . 44 LYS HD2 . 26775 1 440 . 1 1 44 44 LYS HD3 H 1 1.744 0.020 . 1 . . . . 44 LYS HD3 . 26775 1 441 . 1 1 44 44 LYS HE2 H 1 2.927 0.020 . 1 . . . . 44 LYS HE2 . 26775 1 442 . 1 1 44 44 LYS HE3 H 1 2.927 0.020 . 1 . . . . 44 LYS HE3 . 26775 1 443 . 1 1 44 44 LYS C C 13 178.669 0.3 . 1 . . . . 44 LYS C . 26775 1 444 . 1 1 44 44 LYS CA C 13 57.685 0.3 . 1 . . . . 44 LYS CA . 26775 1 445 . 1 1 44 44 LYS CB C 13 32.206 0.3 . 1 . . . . 44 LYS CB . 26775 1 446 . 1 1 44 44 LYS CG C 13 21.447 0.3 . 1 . . . . 44 LYS CG . 26775 1 447 . 1 1 44 44 LYS CD C 13 25.855 0.3 . 1 . . . . 44 LYS CD . 26775 1 448 . 1 1 44 44 LYS N N 15 125.035 0.3 . 1 . . . . 44 LYS N . 26775 1 449 . 1 1 45 45 LEU H H 1 8.675 0.020 . 1 . . . . 45 LEU H . 26775 1 450 . 1 1 45 45 LEU HA H 1 3.910 0.020 . 1 . . . . 45 LEU HA . 26775 1 451 . 1 1 45 45 LEU HB2 H 1 1.639 0.020 . 2 . . . . 45 LEU HB2 . 26775 1 452 . 1 1 45 45 LEU HB3 H 1 1.364 0.020 . 2 . . . . 45 LEU HB3 . 26775 1 453 . 1 1 45 45 LEU HG H 1 1.029 0.020 . 1 . . . . 45 LEU HG . 26775 1 454 . 1 1 45 45 LEU HD11 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1 455 . 1 1 45 45 LEU HD12 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1 456 . 1 1 45 45 LEU HD13 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1 457 . 1 1 45 45 LEU HD21 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1 458 . 1 1 45 45 LEU HD22 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1 459 . 1 1 45 45 LEU HD23 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1 460 . 1 1 45 45 LEU C C 13 177.039 0.3 . 1 . . . . 45 LEU C . 26775 1 461 . 1 1 45 45 LEU CA C 13 56.937 0.3 . 1 . . . . 45 LEU CA . 26775 1 462 . 1 1 45 45 LEU CB C 13 41.994 0.3 . 1 . . . . 45 LEU CB . 26775 1 463 . 1 1 45 45 LEU N N 15 123.364 0.3 . 1 . . . . 45 LEU N . 26775 1 464 . 1 1 46 46 GLU H H 1 8.773 0.020 . 1 . . . . 46 GLU H . 26775 1 465 . 1 1 46 46 GLU HA H 1 3.799 0.020 . 1 . . . . 46 GLU HA . 26775 1 466 . 1 1 46 46 GLU HB2 H 1 1.783 0.020 . 1 . . . . 46 GLU HB2 . 26775 1 467 . 1 1 46 46 GLU HB3 H 1 1.783 0.020 . 1 . . . . 46 GLU HB3 . 26775 1 468 . 1 1 46 46 GLU HG2 H 1 2.058 0.020 . 1 . . . . 46 GLU HG2 . 26775 1 469 . 1 1 46 46 GLU HG3 H 1 2.058 0.020 . 1 . . . . 46 GLU HG3 . 26775 1 470 . 1 1 46 46 GLU C C 13 176.621 0.3 . 1 . . . . 46 GLU C . 26775 1 471 . 1 1 46 46 GLU CA C 13 59.702 0.3 . 1 . . . . 46 GLU CA . 26775 1 472 . 1 1 46 46 GLU CB C 13 29.292 0.3 . 1 . . . . 46 GLU CB . 26775 1 473 . 1 1 46 46 GLU CG C 13 34.896 0.3 . 1 . . . . 46 GLU CG . 26775 1 474 . 1 1 46 46 GLU N N 15 120.541 0.3 . 1 . . . . 46 GLU N . 26775 1 475 . 1 1 47 47 LYS H H 1 7.476 0.020 . 1 . . . . 47 LYS H . 26775 1 476 . 1 1 47 47 LYS HA H 1 4.102 0.020 . 1 . . . . 47 LYS HA . 26775 1 477 . 1 1 47 47 LYS HB2 H 1 1.819 0.020 . 1 . . . . 47 LYS HB2 . 26775 1 478 . 1 1 47 47 LYS HB3 H 1 1.819 0.020 . 1 . . . . 47 LYS HB3 . 26775 1 479 . 1 1 47 47 LYS HD2 H 1 1.481 0.020 . 2 . . . . 47 LYS HD2 . 26775 1 480 . 1 1 47 47 LYS HD3 H 1 1.445 0.020 . 2 . . . . 47 LYS HD3 . 26775 1 481 . 1 1 47 47 LYS HE2 H 1 2.943 0.020 . 1 . . . . 47 LYS HE2 . 26775 1 482 . 1 1 47 47 LYS HE3 H 1 2.943 0.020 . 1 . . . . 47 LYS HE3 . 26775 1 483 . 1 1 47 47 LYS C C 13 178.383 0.3 . 1 . . . . 47 LYS C . 26775 1 484 . 1 1 47 47 LYS CA C 13 58.357 0.3 . 1 . . . . 47 LYS CA . 26775 1 485 . 1 1 47 47 LYS CB C 13 30.861 0.3 . 1 . . . . 47 LYS CB . 26775 1 486 . 1 1 47 47 LYS CD C 13 24.211 0.3 . 1 . . . . 47 LYS CD . 26775 1 487 . 1 1 47 47 LYS N N 15 116.374 0.3 . 1 . . . . 47 LYS N . 26775 1 488 . 1 1 48 48 LEU H H 1 7.163 0.020 . 1 . . . . 48 LEU H . 26775 1 489 . 1 1 48 48 LEU HA H 1 3.601 0.020 . 1 . . . . 48 LEU HA . 26775 1 490 . 1 1 48 48 LEU HB2 H 1 1.340 0.020 . 1 . . . . 48 LEU HB2 . 26775 1 491 . 1 1 48 48 LEU HB3 H 1 1.340 0.020 . 1 . . . . 48 LEU HB3 . 26775 1 492 . 1 1 48 48 LEU HG H 1 1.340 0.020 . 1 . . . . 48 LEU HG . 26775 1 493 . 1 1 48 48 LEU HD11 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1 494 . 1 1 48 48 LEU HD12 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1 495 . 1 1 48 48 LEU HD13 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1 496 . 1 1 48 48 LEU HD21 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1 497 . 1 1 48 48 LEU HD22 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1 498 . 1 1 48 48 LEU HD23 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1 499 . 1 1 48 48 LEU C C 13 177.524 0.3 . 1 . . . . 48 LEU C . 26775 1 500 . 1 1 48 48 LEU CA C 13 58.133 0.3 . 1 . . . . 48 LEU CA . 26775 1 501 . 1 1 48 48 LEU CB C 13 41.172 0.3 . 1 . . . . 48 LEU CB . 26775 1 502 . 1 1 48 48 LEU CD1 C 13 26.494 0.3 . 1 . . . . 48 LEU CD1 . 26775 1 503 . 1 1 48 48 LEU N N 15 121.791 0.3 . 1 . . . . 48 LEU N . 26775 1 504 . 1 1 49 49 MET H H 1 7.809 0.020 . 1 . . . . 49 MET H . 26775 1 505 . 1 1 49 49 MET HA H 1 4.628 0.020 . 1 . . . . 49 MET HA . 26775 1 506 . 1 1 49 49 MET HB2 H 1 2.111 0.020 . 1 . . . . 49 MET HB2 . 26775 1 507 . 1 1 49 49 MET HB3 H 1 2.111 0.020 . 1 . . . . 49 MET HB3 . 26775 1 508 . 1 1 49 49 MET HG2 H 1 2.638 0.020 . 2 . . . . 49 MET HG2 . 26775 1 509 . 1 1 49 49 MET HG3 H 1 2.638 0.020 . 2 . . . . 49 MET HG3 . 26775 1 510 . 1 1 49 49 MET C C 13 177.590 0.3 . 1 . . . . 49 MET C . 26775 1 511 . 1 1 49 49 MET CA C 13 59.418 0.3 . 1 . . . . 49 MET CA . 26775 1 512 . 1 1 49 49 MET CB C 13 31.974 0.3 . 1 . . . . 49 MET CB . 26775 1 513 . 1 1 49 49 MET CG C 13 32.239 0.3 . 1 . . . . 49 MET CG . 26775 1 514 . 1 1 49 49 MET N N 15 117.457 0.3 . 1 . . . . 49 MET N . 26775 1 515 . 1 1 50 50 GLU H H 1 8.362 0.020 . 1 . . . . 50 GLU H . 26775 1 516 . 1 1 50 50 GLU HA H 1 3.958 0.020 . 1 . . . . 50 GLU HA . 26775 1 517 . 1 1 50 50 GLU HB2 H 1 2.147 0.020 . 2 . . . . 50 GLU HB2 . 26775 1 518 . 1 1 50 50 GLU HB3 H 1 2.064 0.020 . 2 . . . . 50 GLU HB3 . 26775 1 519 . 1 1 50 50 GLU HG2 H 1 2.369 0.020 . 2 . . . . 50 GLU HG2 . 26775 1 520 . 1 1 50 50 GLU HG3 H 1 2.369 0.020 . 2 . . . . 50 GLU HG3 . 26775 1 521 . 1 1 50 50 GLU C C 13 179.065 0.3 . 1 . . . . 50 GLU C . 26775 1 522 . 1 1 50 50 GLU CA C 13 59.851 0.3 . 1 . . . . 50 GLU CA . 26775 1 523 . 1 1 50 50 GLU CB C 13 29.890 0.3 . 1 . . . . 50 GLU CB . 26775 1 524 . 1 1 50 50 GLU CG C 13 35.867 0.3 . 1 . . . . 50 GLU CG . 26775 1 525 . 1 1 50 50 GLU N N 15 120.018 0.3 . 1 . . . . 50 GLU N . 26775 1 526 . 1 1 51 51 VAL H H 1 7.834 0.020 . 1 . . . . 51 VAL H . 26775 1 527 . 1 1 51 51 VAL HA H 1 3.745 0.020 . 1 . . . . 51 VAL HA . 26775 1 528 . 1 1 51 51 VAL HB H 1 2.190 0.020 . 1 . . . . 51 VAL HB . 26775 1 529 . 1 1 51 51 VAL HG11 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1 530 . 1 1 51 51 VAL HG12 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1 531 . 1 1 51 51 VAL HG13 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1 532 . 1 1 51 51 VAL HG21 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1 533 . 1 1 51 51 VAL HG22 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1 534 . 1 1 51 51 VAL HG23 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1 535 . 1 1 51 51 VAL C C 13 178.845 0.3 . 1 . . . . 51 VAL C . 26775 1 536 . 1 1 51 51 VAL CA C 13 66.352 0.3 . 1 . . . . 51 VAL CA . 26775 1 537 . 1 1 51 51 VAL CB C 13 31.608 0.3 . 1 . . . . 51 VAL CB . 26775 1 538 . 1 1 51 51 VAL CG1 C 13 23.314 0.3 . 1 . . . . 51 VAL CG1 . 26775 1 539 . 1 1 51 51 VAL CG2 C 13 21.222 0.3 . 1 . . . . 51 VAL CG2 . 26775 1 540 . 1 1 51 51 VAL N N 15 119.650 0.3 . 1 . . . . 51 VAL N . 26775 1 541 . 1 1 52 52 TYR H H 1 8.668 0.020 . 1 . . . . 52 TYR H . 26775 1 542 . 1 1 52 52 TYR HA H 1 3.994 0.020 . 1 . . . . 52 TYR HA . 26775 1 543 . 1 1 52 52 TYR HB2 H 1 3.194 0.020 . 2 . . . . 52 TYR HB2 . 26775 1 544 . 1 1 52 52 TYR HB3 H 1 2.977 0.020 . 2 . . . . 52 TYR HB3 . 26775 1 545 . 1 1 52 52 TYR C C 13 177.524 0.3 . 1 . . . . 52 TYR C . 26775 1 546 . 1 1 52 52 TYR CA C 13 63.288 0.3 . 1 . . . . 52 TYR CA . 26775 1 547 . 1 1 52 52 TYR CB C 13 38.482 0.3 . 1 . . . . 52 TYR CB . 26775 1 548 . 1 1 52 52 TYR N N 15 121.285 0.3 . 1 . . . . 52 TYR N . 26775 1 549 . 1 1 53 53 CYS H H 1 8.682 0.020 . 1 . . . . 53 CYS H . 26775 1 550 . 1 1 53 53 CYS HA H 1 3.791 0.020 . 1 . . . . 53 CYS HA . 26775 1 551 . 1 1 53 53 CYS HB2 H 1 3.168 0.020 . 2 . . . . 53 CYS HB2 . 26775 1 552 . 1 1 53 53 CYS HB3 H 1 2.967 0.020 . 2 . . . . 53 CYS HB3 . 26775 1 553 . 1 1 53 53 CYS C C 13 177.149 0.3 . 1 . . . . 53 CYS C . 26775 1 554 . 1 1 53 53 CYS CA C 13 65.605 0.3 . 1 . . . . 53 CYS CA . 26775 1 555 . 1 1 53 53 CYS CB C 13 25.407 0.3 . 1 . . . . 53 CYS CB . 26775 1 556 . 1 1 53 53 CYS N N 15 116.396 0.3 . 1 . . . . 53 CYS N . 26775 1 557 . 1 1 54 54 ASN H H 1 8.319 0.020 . 1 . . . . 54 ASN H . 26775 1 558 . 1 1 54 54 ASN HA H 1 4.457 0.020 . 1 . . . . 54 ASN HA . 26775 1 559 . 1 1 54 54 ASN HB2 H 1 2.953 0.020 . 2 . . . . 54 ASN HB2 . 26775 1 560 . 1 1 54 54 ASN HB3 H 1 2.797 0.020 . 2 . . . . 54 ASN HB3 . 26775 1 561 . 1 1 54 54 ASN C C 13 178.427 0.3 . 1 . . . . 54 ASN C . 26775 1 562 . 1 1 54 54 ASN CA C 13 56.340 0.3 . 1 . . . . 54 ASN CA . 26775 1 563 . 1 1 54 54 ASN CB C 13 38.258 0.3 . 1 . . . . 54 ASN CB . 26775 1 564 . 1 1 54 54 ASN N N 15 118.418 0.3 . 1 . . . . 54 ASN N . 26775 1 565 . 1 1 55 55 ARG H H 1 8.026 0.020 . 1 . . . . 55 ARG H . 26775 1 566 . 1 1 55 55 ARG HA H 1 3.970 0.020 . 1 . . . . 55 ARG HA . 26775 1 567 . 1 1 55 55 ARG HB2 H 1 1.867 0.020 . 1 . . . . 55 ARG HB2 . 26775 1 568 . 1 1 55 55 ARG HB3 H 1 1.867 0.020 . 1 . . . . 55 ARG HB3 . 26775 1 569 . 1 1 55 55 ARG HG2 H 1 1.603 0.020 . 1 . . . . 55 ARG HG2 . 26775 1 570 . 1 1 55 55 ARG HG3 H 1 1.603 0.020 . 1 . . . . 55 ARG HG3 . 26775 1 571 . 1 1 55 55 ARG HD2 H 1 3.087 0.020 . 1 . . . . 55 ARG HD2 . 26775 1 572 . 1 1 55 55 ARG HD3 H 1 3.087 0.020 . 1 . . . . 55 ARG HD3 . 26775 1 573 . 1 1 55 55 ARG C C 13 177.942 0.3 . 1 . . . . 55 ARG C . 26775 1 574 . 1 1 55 55 ARG CA C 13 58.656 0.3 . 1 . . . . 55 ARG CA . 26775 1 575 . 1 1 55 55 ARG CB C 13 29.367 0.3 . 1 . . . . 55 ARG CB . 26775 1 576 . 1 1 55 55 ARG CG C 13 27.241 0.3 . 1 . . . . 55 ARG CG . 26775 1 577 . 1 1 55 55 ARG CD C 13 43.413 0.3 . 1 . . . . 55 ARG CD . 26775 1 578 . 1 1 55 55 ARG N N 15 120.818 0.3 . 1 . . . . 55 ARG N . 26775 1 579 . 1 1 56 56 LEU H H 1 7.408 0.020 . 1 . . . . 56 LEU H . 26775 1 580 . 1 1 56 56 LEU HA H 1 4.090 0.020 . 1 . . . . 56 LEU HA . 26775 1 581 . 1 1 56 56 LEU HB2 H 1 1.493 0.020 . 1 . . . . 56 LEU HB2 . 26775 1 582 . 1 1 56 56 LEU HB3 H 1 1.493 0.020 . 1 . . . . 56 LEU HB3 . 26775 1 583 . 1 1 56 56 LEU HG H 1 1.373 0.020 . 1 . . . . 56 LEU HG . 26775 1 584 . 1 1 56 56 LEU HD11 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1 585 . 1 1 56 56 LEU HD12 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1 586 . 1 1 56 56 LEU HD13 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1 587 . 1 1 56 56 LEU HD21 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1 588 . 1 1 56 56 LEU HD22 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1 589 . 1 1 56 56 LEU HD23 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1 590 . 1 1 56 56 LEU C C 13 177.634 0.3 . 1 . . . . 56 LEU C . 26775 1 591 . 1 1 56 56 LEU CA C 13 54.771 0.3 . 1 . . . . 56 LEU CA . 26775 1 592 . 1 1 56 56 LEU CB C 13 42.816 0.3 . 1 . . . . 56 LEU CB . 26775 1 593 . 1 1 56 56 LEU CG C 13 26.303 0.3 . 1 . . . . 56 LEU CG . 26775 1 594 . 1 1 56 56 LEU CD1 C 13 27.241 0.3 . 1 . . . . 56 LEU CD1 . 26775 1 595 . 1 1 56 56 LEU CD2 C 13 25.108 0.3 . 1 . . . . 56 LEU CD2 . 26775 1 596 . 1 1 56 56 LEU N N 15 117.503 0.3 . 1 . . . . 56 LEU N . 26775 1 597 . 1 1 57 57 GLY H H 1 7.858 0.020 . 1 . . . . 57 GLY H . 26775 1 598 . 1 1 57 57 GLY HA2 H 1 3.918 0.020 . 2 . . . . 57 GLY HA2 . 26775 1 599 . 1 1 57 57 GLY HA3 H 1 3.835 0.020 . 2 . . . . 57 GLY HA3 . 26775 1 600 . 1 1 57 57 GLY C C 13 174.727 0.3 . 1 . . . . 57 GLY C . 26775 1 601 . 1 1 57 57 GLY CA C 13 46.107 0.3 . 1 . . . . 57 GLY CA . 26775 1 602 . 1 1 57 57 GLY N N 15 108.801 0.3 . 1 . . . . 57 GLY N . 26775 1 603 . 1 1 58 58 GLN H H 1 7.663 0.020 . 1 . . . . 58 GLN H . 26775 1 604 . 1 1 58 58 GLN HA H 1 4.509 0.020 . 1 . . . . 58 GLN HA . 26775 1 605 . 1 1 58 58 GLN HB2 H 1 1.256 0.020 . 2 . . . . 58 GLN HB2 . 26775 1 606 . 1 1 58 58 GLN HB3 H 1 1.258 0.020 . 2 . . . . 58 GLN HB3 . 26775 1 607 . 1 1 58 58 GLN HG2 H 1 2.106 0.020 . 2 . . . . 58 GLN HG2 . 26775 1 608 . 1 1 58 58 GLN HG3 H 1 2.107 0.020 . 2 . . . . 58 GLN HG3 . 26775 1 609 . 1 1 58 58 GLN C C 13 175.079 0.3 . 1 . . . . 58 GLN C . 26775 1 610 . 1 1 58 58 GLN CA C 13 53.052 0.3 . 1 . . . . 58 GLN CA . 26775 1 611 . 1 1 58 58 GLN CB C 13 31.982 0.3 . 1 . . . . 58 GLN CB . 26775 1 612 . 1 1 58 58 GLN CG C 13 32.804 0.3 . 1 . . . . 58 GLN CG . 26775 1 613 . 1 1 58 58 GLN N N 15 116.505 0.3 . 1 . . . . 58 GLN N . 26775 1 614 . 1 1 59 59 SER H H 1 8.499 0.020 . 1 . . . . 59 SER H . 26775 1 615 . 1 1 59 59 SER HA H 1 4.433 0.020 . 1 . . . . 59 SER HA . 26775 1 616 . 1 1 59 59 SER HB2 H 1 4.026 0.020 . 2 . . . . 59 SER HB2 . 26775 1 617 . 1 1 59 59 SER HB3 H 1 3.835 0.020 . 2 . . . . 59 SER HB3 . 26775 1 618 . 1 1 59 59 SER C C 13 175.497 0.3 . 1 . . . . 59 SER C . 26775 1 619 . 1 1 59 59 SER CA C 13 57.311 0.3 . 1 . . . . 59 SER CA . 26775 1 620 . 1 1 59 59 SER CB C 13 63.961 0.3 . 1 . . . . 59 SER CB . 26775 1 621 . 1 1 59 59 SER N N 15 116.477 0.3 . 1 . . . . 59 SER N . 26775 1 622 . 1 1 60 60 MET H H 1 8.809 0.020 . 1 . . . . 60 MET H . 26775 1 623 . 1 1 60 60 MET HA H 1 4.634 0.020 . 1 . . . . 60 MET HA . 26775 1 624 . 1 1 60 60 MET HB2 H 1 2.087 0.020 . 1 . . . . 60 MET HB2 . 26775 1 625 . 1 1 60 60 MET HB3 H 1 2.087 0.020 . 1 . . . . 60 MET HB3 . 26775 1 626 . 1 1 60 60 MET HG2 H 1 2.656 0.020 . 2 . . . . 60 MET HG2 . 26775 1 627 . 1 1 60 60 MET HG3 H 1 2.721 0.020 . 2 . . . . 60 MET HG3 . 26775 1 628 . 1 1 60 60 MET C C 13 178.272 0.3 . 1 . . . . 60 MET C . 26775 1 629 . 1 1 60 60 MET CA C 13 58.506 0.3 . 1 . . . . 60 MET CA . 26775 1 630 . 1 1 60 60 MET CB C 13 32.804 0.3 . 1 . . . . 60 MET CB . 26775 1 631 . 1 1 60 60 MET CG C 13 32.206 0.3 . 1 . . . . 60 MET CG . 26775 1 632 . 1 1 60 60 MET N N 15 123.028 0.3 . 1 . . . . 60 MET N . 26775 1 633 . 1 1 61 61 GLU H H 1 8.333 0.020 . 1 . . . . 61 GLU H . 26775 1 634 . 1 1 61 61 GLU HA H 1 4.116 0.020 . 1 . . . . 61 GLU HA . 26775 1 635 . 1 1 61 61 GLU HB2 H 1 1.927 0.020 . 2 . . . . 61 GLU HB2 . 26775 1 636 . 1 1 61 61 GLU HB3 H 1 2.001 0.020 . 2 . . . . 61 GLU HB3 . 26775 1 637 . 1 1 61 61 GLU HG2 H 1 2.250 0.020 . 1 . . . . 61 GLU HG2 . 26775 1 638 . 1 1 61 61 GLU HG3 H 1 2.250 0.020 . 1 . . . . 61 GLU HG3 . 26775 1 639 . 1 1 61 61 GLU C C 13 177.039 0.3 . 1 . . . . 61 GLU C . 26775 1 640 . 1 1 61 61 GLU CA C 13 58.147 0.3 . 1 . . . . 61 GLU CA . 26775 1 641 . 1 1 61 61 GLU CB C 13 28.918 0.3 . 1 . . . . 61 GLU CB . 26775 1 642 . 1 1 61 61 GLU CG C 13 36.241 0.3 . 1 . . . . 61 GLU CG . 26775 1 643 . 1 1 61 61 GLU N N 15 114.901 0.3 . 1 . . . . 61 GLU N . 26775 1 644 . 1 1 62 62 ALA H H 1 7.656 0.020 . 1 . . . . 62 ALA H . 26775 1 645 . 1 1 62 62 ALA HA H 1 4.343 0.020 . 1 . . . . 62 ALA HA . 26775 1 646 . 1 1 62 62 ALA HB1 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1 647 . 1 1 62 62 ALA HB2 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1 648 . 1 1 62 62 ALA HB3 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1 649 . 1 1 62 62 ALA C C 13 175.938 0.3 . 1 . . . . 62 ALA C . 26775 1 650 . 1 1 62 62 ALA CA C 13 52.389 0.3 . 1 . . . . 62 ALA CA . 26775 1 651 . 1 1 62 62 ALA CB C 13 20.475 0.3 . 1 . . . . 62 ALA CB . 26775 1 652 . 1 1 62 62 ALA N N 15 120.648 0.3 . 1 . . . . 62 ALA N . 26775 1 653 . 1 1 63 63 VAL H H 1 7.100 0.020 . 1 . . . . 63 VAL H . 26775 1 654 . 1 1 63 63 VAL HA H 1 4.383 0.020 . 1 . . . . 63 VAL HA . 26775 1 655 . 1 1 63 63 VAL HB H 1 1.810 0.020 . 1 . . . . 63 VAL HB . 26775 1 656 . 1 1 63 63 VAL HG11 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1 657 . 1 1 63 63 VAL HG12 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1 658 . 1 1 63 63 VAL HG13 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1 659 . 1 1 63 63 VAL HG21 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1 660 . 1 1 63 63 VAL HG22 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1 661 . 1 1 63 63 VAL HG23 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1 662 . 1 1 63 63 VAL C C 13 174.330 0.3 . 1 . . . . 63 VAL C . 26775 1 663 . 1 1 63 63 VAL CA C 13 61.271 0.3 . 1 . . . . 63 VAL CA . 26775 1 664 . 1 1 63 63 VAL CB C 13 33.551 0.3 . 1 . . . . 63 VAL CB . 26775 1 665 . 1 1 63 63 VAL CG1 C 13 21.521 0.3 . 1 . . . . 63 VAL CG1 . 26775 1 666 . 1 1 63 63 VAL CG2 C 13 22.534 0.3 . 1 . . . . 63 VAL CG2 . 26775 1 667 . 1 1 63 63 VAL N N 15 118.179 0.3 . 1 . . . . 63 VAL N . 26775 1 668 . 1 1 64 64 ARG H H 1 8.529 0.020 . 1 . . . . 64 ARG H . 26775 1 669 . 1 1 64 64 ARG HA H 1 4.437 0.020 . 1 . . . . 64 ARG HA . 26775 1 670 . 1 1 64 64 ARG HB2 H 1 1.537 0.020 . 2 . . . . 64 ARG HB2 . 26775 1 671 . 1 1 64 64 ARG HB3 H 1 1.485 0.020 . 2 . . . . 64 ARG HB3 . 26775 1 672 . 1 1 64 64 ARG HD2 H 1 3.017 0.020 . 1 . . . . 64 ARG HD2 . 26775 1 673 . 1 1 64 64 ARG HD3 H 1 3.017 0.020 . 1 . . . . 64 ARG HD3 . 26775 1 674 . 1 1 64 64 ARG C C 13 173.625 0.3 . 1 . . . . 64 ARG C . 26775 1 675 . 1 1 64 64 ARG CA C 13 54.098 0.3 . 1 . . . . 64 ARG CA . 26775 1 676 . 1 1 64 64 ARG CB C 13 32.206 0.3 . 1 . . . . 64 ARG CB . 26775 1 677 . 1 1 64 64 ARG CG C 13 27.050 0.3 . 1 . . . . 64 ARG CG . 26775 1 678 . 1 1 64 64 ARG CD C 13 43.189 0.3 . 1 . . . . 64 ARG CD . 26775 1 679 . 1 1 64 64 ARG N N 15 125.751 0.3 . 1 . . . . 64 ARG N . 26775 1 680 . 1 1 65 65 PHE H H 1 8.851 0.020 . 1 . . . . 65 PHE H . 26775 1 681 . 1 1 65 65 PHE HA H 1 5.238 0.020 . 1 . . . . 65 PHE HA . 26775 1 682 . 1 1 65 65 PHE HB2 H 1 2.716 0.020 . 2 . . . . 65 PHE HB2 . 26775 1 683 . 1 1 65 65 PHE HB3 H 1 2.387 0.020 . 2 . . . . 65 PHE HB3 . 26775 1 684 . 1 1 65 65 PHE C C 13 174.749 0.3 . 1 . . . . 65 PHE C . 26775 1 685 . 1 1 65 65 PHE CA C 13 56.564 0.3 . 1 . . . . 65 PHE CA . 26775 1 686 . 1 1 65 65 PHE CB C 13 41.023 0.3 . 1 . . . . 65 PHE CB . 26775 1 687 . 1 1 65 65 PHE N N 15 122.047 0.3 . 1 . . . . 65 PHE N . 26775 1 688 . 1 1 66 66 LEU H H 1 9.490 0.020 . 1 . . . . 66 LEU H . 26775 1 689 . 1 1 66 66 LEU HA H 1 5.163 0.020 . 1 . . . . 66 LEU HA . 26775 1 690 . 1 1 66 66 LEU HB2 H 1 1.581 0.020 . 1 . . . . 66 LEU HB2 . 26775 1 691 . 1 1 66 66 LEU HB3 H 1 1.581 0.020 . 1 . . . . 66 LEU HB3 . 26775 1 692 . 1 1 66 66 LEU HG H 1 1.233 0.020 . 1 . . . . 66 LEU HG . 26775 1 693 . 1 1 66 66 LEU HD11 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1 694 . 1 1 66 66 LEU HD12 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1 695 . 1 1 66 66 LEU HD13 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1 696 . 1 1 66 66 LEU HD21 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1 697 . 1 1 66 66 LEU HD22 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1 698 . 1 1 66 66 LEU HD23 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1 699 . 1 1 66 66 LEU C C 13 175.387 0.3 . 1 . . . . 66 LEU C . 26775 1 700 . 1 1 66 66 LEU CA C 13 53.799 0.3 . 1 . . . . 66 LEU CA . 26775 1 701 . 1 1 66 66 LEU CB C 13 46.327 0.3 . 1 . . . . 66 LEU CB . 26775 1 702 . 1 1 66 66 LEU CD1 C 13 27.913 0.3 . 1 . . . . 66 LEU CD1 . 26775 1 703 . 1 1 66 66 LEU CD2 C 13 24.925 0.3 . 1 . . . . 66 LEU CD2 . 26775 1 704 . 1 1 66 66 LEU N N 15 122.889 0.3 . 1 . . . . 66 LEU N . 26775 1 705 . 1 1 67 67 TYR H H 1 8.914 0.020 . 1 . . . . 67 TYR H . 26775 1 706 . 1 1 67 67 TYR HA H 1 5.011 0.020 . 1 . . . . 67 TYR HA . 26775 1 707 . 1 1 67 67 TYR HB2 H 1 2.782 0.020 . 2 . . . . 67 TYR HB2 . 26775 1 708 . 1 1 67 67 TYR HB3 H 1 2.722 0.020 . 2 . . . . 67 TYR HB3 . 26775 1 709 . 1 1 67 67 TYR C C 13 175.299 0.3 . 1 . . . . 67 TYR C . 26775 1 710 . 1 1 67 67 TYR CA C 13 56.863 0.3 . 1 . . . . 67 TYR CA . 26775 1 711 . 1 1 67 67 TYR CB C 13 41.247 0.3 . 1 . . . . 67 TYR CB . 26775 1 712 . 1 1 67 67 TYR N N 15 119.503 0.3 . 1 . . . . 67 TYR N . 26775 1 713 . 1 1 68 68 ASP H H 1 9.074 0.020 . 1 . . . . 68 ASP H . 26775 1 714 . 1 1 68 68 ASP HA H 1 3.898 0.020 . 1 . . . . 68 ASP HA . 26775 1 715 . 1 1 68 68 ASP HB2 H 1 2.690 0.020 . 2 . . . . 68 ASP HB2 . 26775 1 716 . 1 1 68 68 ASP HB3 H 1 1.525 0.020 . 2 . . . . 68 ASP HB3 . 26775 1 717 . 1 1 68 68 ASP C C 13 175.630 0.3 . 1 . . . . 68 ASP C . 26775 1 718 . 1 1 68 68 ASP CA C 13 54.472 0.3 . 1 . . . . 68 ASP CA . 26775 1 719 . 1 1 68 68 ASP CB C 13 39.379 0.3 . 1 . . . . 68 ASP CB . 26775 1 720 . 1 1 68 68 ASP N N 15 131.019 0.3 . 1 . . . . 68 ASP N . 26775 1 721 . 1 1 69 69 GLY H H 1 8.389 0.020 . 1 . . . . 69 GLY H . 26775 1 722 . 1 1 69 69 GLY HA2 H 1 4.090 0.020 . 2 . . . . 69 GLY HA2 . 26775 1 723 . 1 1 69 69 GLY HA3 H 1 3.338 0.020 . 2 . . . . 69 GLY HA3 . 26775 1 724 . 1 1 69 69 GLY C C 13 173.317 0.3 . 1 . . . . 69 GLY C . 26775 1 725 . 1 1 69 69 GLY CA C 13 45.281 0.3 . 1 . . . . 69 GLY CA . 26775 1 726 . 1 1 69 69 GLY N N 15 101.887 0.3 . 1 . . . . 69 GLY N . 26775 1 727 . 1 1 70 70 ASP H H 1 7.645 0.020 . 1 . . . . 70 ASP H . 26775 1 728 . 1 1 70 70 ASP HA H 1 5.001 0.020 . 1 . . . . 70 ASP HA . 26775 1 729 . 1 1 70 70 ASP HB2 H 1 2.585 0.020 . 1 . . . . 70 ASP HB2 . 26775 1 730 . 1 1 70 70 ASP HB3 H 1 2.585 0.020 . 1 . . . . 70 ASP HB3 . 26775 1 731 . 1 1 70 70 ASP C C 13 174.925 0.3 . 1 . . . . 70 ASP C . 26775 1 732 . 1 1 70 70 ASP CA C 13 52.604 0.3 . 1 . . . . 70 ASP CA . 26775 1 733 . 1 1 70 70 ASP CB C 13 43.264 0.3 . 1 . . . . 70 ASP CB . 26775 1 734 . 1 1 70 70 ASP N N 15 120.678 0.3 . 1 . . . . 70 ASP N . 26775 1 735 . 1 1 71 71 ARG H H 1 8.541 0.020 . 1 . . . . 71 ARG H . 26775 1 736 . 1 1 71 71 ARG HA H 1 4.517 0.020 . 1 . . . . 71 ARG HA . 26775 1 737 . 1 1 71 71 ARG HB2 H 1 1.735 0.020 . 2 . . . . 71 ARG HB2 . 26775 1 738 . 1 1 71 71 ARG HB3 H 1 1.673 0.020 . 2 . . . . 71 ARG HB3 . 26775 1 739 . 1 1 71 71 ARG HD2 H 1 3.159 0.020 . 1 . . . . 71 ARG HD2 . 26775 1 740 . 1 1 71 71 ARG HD3 H 1 3.159 0.020 . 1 . . . . 71 ARG HD3 . 26775 1 741 . 1 1 71 71 ARG C C 13 176.400 0.3 . 1 . . . . 71 ARG C . 26775 1 742 . 1 1 71 71 ARG CA C 13 56.713 0.3 . 1 . . . . 71 ARG CA . 26775 1 743 . 1 1 71 71 ARG CB C 13 30.188 0.3 . 1 . . . . 71 ARG CB . 26775 1 744 . 1 1 71 71 ARG CG C 13 26.976 0.3 . 1 . . . . 71 ARG CG . 26775 1 745 . 1 1 71 71 ARG N N 15 122.973 0.3 . 1 . . . . 71 ARG N . 26775 1 746 . 1 1 72 72 ILE H H 1 8.461 0.020 . 1 . . . . 72 ILE H . 26775 1 747 . 1 1 72 72 ILE HA H 1 4.592 0.020 . 1 . . . . 72 ILE HA . 26775 1 748 . 1 1 72 72 ILE HB H 1 2.650 0.020 . 1 . . . . 72 ILE HB . 26775 1 749 . 1 1 72 72 ILE HG12 H 1 2.650 0.020 . 1 . . . . 72 ILE HG12 . 26775 1 750 . 1 1 72 72 ILE HG13 H 1 2.650 0.020 . 1 . . . . 72 ILE HG13 . 26775 1 751 . 1 1 72 72 ILE C C 13 173.868 0.3 . 1 . . . . 72 ILE C . 26775 1 752 . 1 1 72 72 ILE CA C 13 60.225 0.3 . 1 . . . . 72 ILE CA . 26775 1 753 . 1 1 72 72 ILE CB C 13 41.097 0.3 . 1 . . . . 72 ILE CB . 26775 1 754 . 1 1 72 72 ILE N N 15 121.886 0.3 . 1 . . . . 72 ILE N . 26775 1 755 . 1 1 73 73 HIS H H 1 8.283 0.020 . 1 . . . . 73 HIS H . 26775 1 756 . 1 1 73 73 HIS HA H 1 4.768 0.020 . 1 . . . . 73 HIS HA . 26775 1 757 . 1 1 73 73 HIS HB2 H 1 3.132 0.020 . 2 . . . . 73 HIS HB2 . 26775 1 758 . 1 1 73 73 HIS HB3 H 1 2.907 0.020 . 2 . . . . 73 HIS HB3 . 26775 1 759 . 1 1 73 73 HIS C C 13 176.290 0.3 . 1 . . . . 73 HIS C . 26775 1 760 . 1 1 73 73 HIS CA C 13 55.219 0.3 . 1 . . . . 73 HIS CA . 26775 1 761 . 1 1 73 73 HIS CB C 13 33.625 0.3 . 1 . . . . 73 HIS CB . 26775 1 762 . 1 1 73 73 HIS N N 15 120.880 0.3 . 1 . . . . 73 HIS N . 26775 1 763 . 1 1 74 74 GLY H H 1 8.781 0.020 . 1 . . . . 74 GLY H . 26775 1 764 . 1 1 74 74 GLY HA2 H 1 3.802 0.020 . 2 . . . . 74 GLY HA2 . 26775 1 765 . 1 1 74 74 GLY HA3 H 1 3.536 0.020 . 2 . . . . 74 GLY HA3 . 26775 1 766 . 1 1 74 74 GLY C C 13 173.647 0.3 . 1 . . . . 74 GLY C . 26775 1 767 . 1 1 74 74 GLY CA C 13 47.056 0.3 . 1 . . . . 74 GLY CA . 26775 1 768 . 1 1 74 74 GLY N N 15 108.871 0.3 . 1 . . . . 74 GLY N . 26775 1 769 . 1 1 75 75 ASP H H 1 8.694 0.020 . 1 . . . . 75 ASP H . 26775 1 770 . 1 1 75 75 ASP HA H 1 4.568 0.020 . 1 . . . . 75 ASP HA . 26775 1 771 . 1 1 75 75 ASP HB2 H 1 2.630 0.020 . 1 . . . . 75 ASP HB2 . 26775 1 772 . 1 1 75 75 ASP HB3 H 1 2.630 0.020 . 1 . . . . 75 ASP HB3 . 26775 1 773 . 1 1 75 75 ASP C C 13 176.929 0.3 . 1 . . . . 75 ASP C . 26775 1 774 . 1 1 75 75 ASP CA C 13 54.375 0.3 . 1 . . . . 75 ASP CA . 26775 1 775 . 1 1 75 75 ASP CB C 13 40.724 0.3 . 1 . . . . 75 ASP CB . 26775 1 776 . 1 1 75 75 ASP N N 15 115.334 0.3 . 1 . . . . 75 ASP N . 26775 1 777 . 1 1 76 76 ASN H H 1 7.828 0.020 . 1 . . . . 76 ASN H . 26775 1 778 . 1 1 76 76 ASN HA H 1 5.154 0.020 . 1 . . . . 76 ASN HA . 26775 1 779 . 1 1 76 76 ASN HB2 H 1 2.836 0.020 . 2 . . . . 76 ASN HB2 . 26775 1 780 . 1 1 76 76 ASN HB3 H 1 2.581 0.020 . 2 . . . . 76 ASN HB3 . 26775 1 781 . 1 1 76 76 ASN C C 13 174.066 0.3 . 1 . . . . 76 ASN C . 26775 1 782 . 1 1 76 76 ASN CA C 13 53.426 0.3 . 1 . . . . 76 ASN CA . 26775 1 783 . 1 1 76 76 ASN CB C 13 41.247 0.3 . 1 . . . . 76 ASN CB . 26775 1 784 . 1 1 76 76 ASN N N 15 116.899 0.3 . 1 . . . . 76 ASN N . 26775 1 785 . 1 1 77 77 THR H H 1 7.601 0.020 . 1 . . . . 77 THR H . 26775 1 786 . 1 1 77 77 THR HA H 1 5.023 0.020 . 1 . . . . 77 THR HA . 26775 1 787 . 1 1 77 77 THR HB H 1 4.353 0.020 . 1 . . . . 77 THR HB . 26775 1 788 . 1 1 77 77 THR HG21 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1 789 . 1 1 77 77 THR HG22 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1 790 . 1 1 77 77 THR HG23 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1 791 . 1 1 77 77 THR C C 13 174.186 0.3 . 1 . . . . 77 THR C . 26775 1 792 . 1 1 77 77 THR CA C 13 57.964 0.3 . 1 . . . . 77 THR CA . 26775 1 793 . 1 1 77 77 THR CB C 13 69.704 0.3 . 1 . . . . 77 THR CB . 26775 1 794 . 1 1 77 77 THR N N 15 108.059 0.3 . 1 . . . . 77 THR N . 26775 1 795 . 1 1 79 79 GLU C C 13 178.669 0.3 . 1 . . . . 79 GLU C . 26775 1 796 . 1 1 79 79 GLU CA C 13 58.895 0.3 . 1 . . . . 79 GLU CA . 26775 1 797 . 1 1 79 79 GLU CB C 13 29.805 0.3 . 1 . . . . 79 GLU CB . 26775 1 798 . 1 1 79 79 GLU CG C 13 35.787 0.3 . 1 . . . . 79 GLU CG . 26775 1 799 . 1 1 80 80 GLN H H 1 7.837 0.020 . 1 . . . . 80 GLN H . 26775 1 800 . 1 1 80 80 GLN HA H 1 3.948 0.020 . 1 . . . . 80 GLN HA . 26775 1 801 . 1 1 80 80 GLN HB2 H 1 2.223 0.020 . 2 . . . . 80 GLN HB2 . 26775 1 802 . 1 1 80 80 GLN HB3 H 1 2.166 0.020 . 2 . . . . 80 GLN HB3 . 26775 1 803 . 1 1 80 80 GLN HG2 H 1 2.462 0.020 . 1 . . . . 80 GLN HG2 . 26775 1 804 . 1 1 80 80 GLN HG3 H 1 2.462 0.020 . 1 . . . . 80 GLN HG3 . 26775 1 805 . 1 1 80 80 GLN C C 13 177.964 0.3 . 1 . . . . 80 GLN C . 26775 1 806 . 1 1 80 80 GLN CA C 13 58.297 0.3 . 1 . . . . 80 GLN CA . 26775 1 807 . 1 1 80 80 GLN CB C 13 28.608 0.3 . 1 . . . . 80 GLN CB . 26775 1 808 . 1 1 80 80 GLN CG C 13 33.319 0.3 . 1 . . . . 80 GLN CG . 26775 1 809 . 1 1 80 80 GLN N N 15 119.886 0.3 . 1 . . . . 80 GLN N . 26775 1 810 . 1 1 81 81 LEU H H 1 7.288 0.020 . 1 . . . . 81 LEU H . 26775 1 811 . 1 1 81 81 LEU HA H 1 4.282 0.020 . 1 . . . . 81 LEU HA . 26775 1 812 . 1 1 81 81 LEU HB2 H 1 1.627 0.020 . 1 . . . . 81 LEU HB2 . 26775 1 813 . 1 1 81 81 LEU HB3 H 1 1.627 0.020 . 1 . . . . 81 LEU HB3 . 26775 1 814 . 1 1 81 81 LEU HG H 1 1.457 0.020 . 1 . . . . 81 LEU HG . 26775 1 815 . 1 1 81 81 LEU HD11 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1 816 . 1 1 81 81 LEU HD12 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1 817 . 1 1 81 81 LEU HD13 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1 818 . 1 1 81 81 LEU HD21 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1 819 . 1 1 81 81 LEU HD22 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1 820 . 1 1 81 81 LEU HD23 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1 821 . 1 1 81 81 LEU C C 13 176.643 0.3 . 1 . . . . 81 LEU C . 26775 1 822 . 1 1 81 81 LEU CA C 13 54.632 0.3 . 1 . . . . 81 LEU CA . 26775 1 823 . 1 1 81 81 LEU CB C 13 44.013 0.3 . 1 . . . . 81 LEU CB . 26775 1 824 . 1 1 81 81 LEU CG C 13 27.017 0.3 . 1 . . . . 81 LEU CG . 26775 1 825 . 1 1 81 81 LEU CD1 C 13 22.235 0.3 . 1 . . . . 81 LEU CD1 . 26775 1 826 . 1 1 81 81 LEU CD2 C 13 22.235 0.3 . 1 . . . . 81 LEU CD2 . 26775 1 827 . 1 1 81 81 LEU N N 15 115.275 0.3 . 1 . . . . 81 LEU N . 26775 1 828 . 1 1 82 82 GLY H H 1 7.774 0.020 . 1 . . . . 82 GLY H . 26775 1 829 . 1 1 82 82 GLY HA2 H 1 4.043 0.020 . 2 . . . . 82 GLY HA2 . 26775 1 830 . 1 1 82 82 GLY HA3 H 1 3.708 0.020 . 2 . . . . 82 GLY HA3 . 26775 1 831 . 1 1 82 82 GLY C C 13 174.154 0.3 . 1 . . . . 82 GLY C . 26775 1 832 . 1 1 82 82 GLY CA C 13 45.958 0.3 . 1 . . . . 82 GLY CA . 26775 1 833 . 1 1 82 82 GLY N N 15 107.854 0.3 . 1 . . . . 82 GLY N . 26775 1 834 . 1 1 83 83 ILE H H 1 7.481 0.020 . 1 . . . . 83 ILE H . 26775 1 835 . 1 1 83 83 ILE HA H 1 3.672 0.020 . 1 . . . . 83 ILE HA . 26775 1 836 . 1 1 83 83 ILE HB H 1 1.065 0.020 . 1 . . . . 83 ILE HB . 26775 1 837 . 1 1 83 83 ILE HG12 H 1 0.898 0.020 . 2 . . . . 83 ILE HG12 . 26775 1 838 . 1 1 83 83 ILE HG13 H 1 0.898 0.020 . 2 . . . . 83 ILE HG13 . 26775 1 839 . 1 1 83 83 ILE HG21 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1 840 . 1 1 83 83 ILE HG22 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1 841 . 1 1 83 83 ILE HG23 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1 842 . 1 1 83 83 ILE HD11 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1 843 . 1 1 83 83 ILE HD12 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1 844 . 1 1 83 83 ILE HD13 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1 845 . 1 1 83 83 ILE C C 13 174.550 0.3 . 1 . . . . 83 ILE C . 26775 1 846 . 1 1 83 83 ILE CA C 13 62.616 0.3 . 1 . . . . 83 ILE CA . 26775 1 847 . 1 1 83 83 ILE CB C 13 37.881 0.3 . 1 . . . . 83 ILE CB . 26775 1 848 . 1 1 83 83 ILE CG1 C 13 26.739 0.3 . 1 . . . . 83 ILE CG1 . 26775 1 849 . 1 1 83 83 ILE CG2 C 13 17.241 0.3 . 1 . . . . 83 ILE CG2 . 26775 1 850 . 1 1 83 83 ILE CD1 C 13 17.241 0.3 . 1 . . . . 83 ILE CD1 . 26775 1 851 . 1 1 83 83 ILE N N 15 119.762 0.3 . 1 . . . . 83 ILE N . 26775 1 852 . 1 1 84 84 GLU H H 1 8.686 0.020 . 1 . . . . 84 GLU H . 26775 1 853 . 1 1 84 84 GLU HA H 1 4.512 0.020 . 1 . . . . 84 GLU HA . 26775 1 854 . 1 1 84 84 GLU HB2 H 1 1.665 0.020 . 2 . . . . 84 GLU HB2 . 26775 1 855 . 1 1 84 84 GLU HB3 H 1 1.689 0.020 . 2 . . . . 84 GLU HB3 . 26775 1 856 . 1 1 84 84 GLU HG2 H 1 2.333 0.020 . 2 . . . . 84 GLU HG2 . 26775 1 857 . 1 1 84 84 GLU HG3 H 1 2.102 0.020 . 2 . . . . 84 GLU HG3 . 26775 1 858 . 1 1 84 84 GLU C C 13 175.233 0.3 . 1 . . . . 84 GLU C . 26775 1 859 . 1 1 84 84 GLU CA C 13 53.660 0.3 . 1 . . . . 84 GLU CA . 26775 1 860 . 1 1 84 84 GLU CB C 13 32.796 0.3 . 1 . . . . 84 GLU CB . 26775 1 861 . 1 1 84 84 GLU CG C 13 35.493 0.3 . 1 . . . . 84 GLU CG . 26775 1 862 . 1 1 84 84 GLU N N 15 127.978 0.3 . 1 . . . . 84 GLU N . 26775 1 863 . 1 1 85 85 ASP H H 1 8.443 0.020 . 1 . . . . 85 ASP H . 26775 1 864 . 1 1 85 85 ASP HA H 1 4.433 0.020 . 1 . . . . 85 ASP HA . 26775 1 865 . 1 1 85 85 ASP HB2 H 1 2.626 0.020 . 2 . . . . 85 ASP HB2 . 26775 1 866 . 1 1 85 85 ASP HB3 H 1 2.578 0.020 . 2 . . . . 85 ASP HB3 . 26775 1 867 . 1 1 85 85 ASP C C 13 177.700 0.3 . 1 . . . . 85 ASP C . 26775 1 868 . 1 1 85 85 ASP CA C 13 56.726 0.3 . 1 . . . . 85 ASP CA . 26775 1 869 . 1 1 85 85 ASP CB C 13 42.443 0.3 . 1 . . . . 85 ASP CB . 26775 1 870 . 1 1 85 85 ASP N N 15 118.035 0.3 . 1 . . . . 85 ASP N . 26775 1 871 . 1 1 86 86 GLY H H 1 9.565 0.020 . 1 . . . . 86 GLY H . 26775 1 872 . 1 1 86 86 GLY HA2 H 1 4.331 0.020 . 2 . . . . 86 GLY HA2 . 26775 1 873 . 1 1 86 86 GLY HA3 H 1 3.575 0.020 . 2 . . . . 86 GLY HA3 . 26775 1 874 . 1 1 86 86 GLY C C 13 174.352 0.3 . 1 . . . . 86 GLY C . 26775 1 875 . 1 1 86 86 GLY CA C 13 45.135 0.3 . 1 . . . . 86 GLY CA . 26775 1 876 . 1 1 86 86 GLY N N 15 115.263 0.3 . 1 . . . . 86 GLY N . 26775 1 877 . 1 1 87 87 ASP H H 1 8.009 0.020 . 1 . . . . 87 ASP H . 26775 1 878 . 1 1 87 87 ASP HA H 1 4.744 0.020 . 1 . . . . 87 ASP HA . 26775 1 879 . 1 1 87 87 ASP HB2 H 1 3.179 0.020 . 1 . . . . 87 ASP HB2 . 26775 1 880 . 1 1 87 87 ASP HB3 H 1 3.179 0.020 . 1 . . . . 87 ASP HB3 . 26775 1 881 . 1 1 87 87 ASP C C 13 173.890 0.3 . 1 . . . . 87 ASP C . 26775 1 882 . 1 1 87 87 ASP CA C 13 54.782 0.3 . 1 . . . . 87 ASP CA . 26775 1 883 . 1 1 87 87 ASP CB C 13 42.892 0.3 . 1 . . . . 87 ASP CB . 26775 1 884 . 1 1 87 87 ASP N N 15 121.405 0.3 . 1 . . . . 87 ASP N . 26775 1 885 . 1 1 88 88 VAL H H 1 8.177 0.020 . 1 . . . . 88 VAL H . 26775 1 886 . 1 1 88 88 VAL HA H 1 4.915 0.020 . 1 . . . . 88 VAL HA . 26775 1 887 . 1 1 88 88 VAL HB H 1 1.860 0.020 . 1 . . . . 88 VAL HB . 26775 1 888 . 1 1 88 88 VAL HG11 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1 889 . 1 1 88 88 VAL HG12 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1 890 . 1 1 88 88 VAL HG13 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1 891 . 1 1 88 88 VAL HG21 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1 892 . 1 1 88 88 VAL HG22 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1 893 . 1 1 88 88 VAL HG23 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1 894 . 1 1 88 88 VAL C C 13 175.123 0.3 . 1 . . . . 88 VAL C . 26775 1 895 . 1 1 88 88 VAL CA C 13 60.091 0.3 . 1 . . . . 88 VAL CA . 26775 1 896 . 1 1 88 88 VAL CB C 13 34.815 0.3 . 1 . . . . 88 VAL CB . 26775 1 897 . 1 1 88 88 VAL CG1 C 13 23.057 0.3 . 1 . . . . 88 VAL CG1 . 26775 1 898 . 1 1 88 88 VAL CG2 C 13 20.965 0.3 . 1 . . . . 88 VAL CG2 . 26775 1 899 . 1 1 88 88 VAL N N 15 116.155 0.3 . 1 . . . . 88 VAL N . 26775 1 900 . 1 1 89 89 ILE H H 1 9.088 0.020 . 1 . . . . 89 ILE H . 26775 1 901 . 1 1 89 89 ILE HA H 1 4.564 0.020 . 1 . . . . 89 ILE HA . 26775 1 902 . 1 1 89 89 ILE HB H 1 1.589 0.020 . 1 . . . . 89 ILE HB . 26775 1 903 . 1 1 89 89 ILE HG12 H 1 1.513 0.020 . 1 . . . . 89 ILE HG12 . 26775 1 904 . 1 1 89 89 ILE HG13 H 1 1.513 0.020 . 1 . . . . 89 ILE HG13 . 26775 1 905 . 1 1 89 89 ILE HG21 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1 906 . 1 1 89 89 ILE HG22 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1 907 . 1 1 89 89 ILE HG23 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1 908 . 1 1 89 89 ILE HD11 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1 909 . 1 1 89 89 ILE HD12 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1 910 . 1 1 89 89 ILE HD13 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1 911 . 1 1 89 89 ILE C C 13 174.705 0.3 . 1 . . . . 89 ILE C . 26775 1 912 . 1 1 89 89 ILE CA C 13 59.717 0.3 . 1 . . . . 89 ILE CA . 26775 1 913 . 1 1 89 89 ILE CB C 13 41.471 0.3 . 1 . . . . 89 ILE CB . 26775 1 914 . 1 1 89 89 ILE CG1 C 13 27.113 0.3 . 1 . . . . 89 ILE CG1 . 26775 1 915 . 1 1 89 89 ILE CG2 C 13 17.826 0.3 . 1 . . . . 89 ILE CG2 . 26775 1 916 . 1 1 89 89 ILE CD1 C 13 13.428 0.3 . 1 . . . . 89 ILE CD1 . 26775 1 917 . 1 1 89 89 ILE N N 15 127.351 0.3 . 1 . . . . 89 ILE N . 26775 1 918 . 1 1 90 90 ASP H H 1 8.957 0.020 . 1 . . . . 90 ASP H . 26775 1 919 . 1 1 90 90 ASP HA H 1 5.166 0.020 . 1 . . . . 90 ASP HA . 26775 1 920 . 1 1 90 90 ASP HB2 H 1 2.399 0.020 . 2 . . . . 90 ASP HB2 . 26775 1 921 . 1 1 90 90 ASP HB3 H 1 2.351 0.020 . 2 . . . . 90 ASP HB3 . 26775 1 922 . 1 1 90 90 ASP C C 13 174.462 0.3 . 1 . . . . 90 ASP C . 26775 1 923 . 1 1 90 90 ASP CA C 13 54.408 0.3 . 1 . . . . 90 ASP CA . 26775 1 924 . 1 1 90 90 ASP CB C 13 44.013 0.3 . 1 . . . . 90 ASP CB . 26775 1 925 . 1 1 90 90 ASP N N 15 127.339 0.3 . 1 . . . . 90 ASP N . 26775 1 926 . 1 1 91 91 ALA H H 1 8.462 0.020 . 1 . . . . 91 ALA H . 26775 1 927 . 1 1 91 91 ALA HA H 1 4.828 0.020 . 1 . . . . 91 ALA HA . 26775 1 928 . 1 1 91 91 ALA HB1 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1 929 . 1 1 91 91 ALA HB2 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1 930 . 1 1 91 91 ALA HB3 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1 931 . 1 1 91 91 ALA C C 13 176.511 0.3 . 1 . . . . 91 ALA C . 26775 1 932 . 1 1 91 91 ALA CA C 13 49.996 0.3 . 1 . . . . 91 ALA CA . 26775 1 933 . 1 1 91 91 ALA CB C 13 21.654 0.3 . 1 . . . . 91 ALA CB . 26775 1 934 . 1 1 91 91 ALA N N 15 124.127 0.3 . 1 . . . . 91 ALA N . 26775 1 935 . 1 1 92 92 MET H H 1 8.553 0.020 . 1 . . . . 92 MET H . 26775 1 936 . 1 1 92 92 MET HA H 1 4.592 0.020 . 1 . . . . 92 MET HA . 26775 1 937 . 1 1 92 92 MET HB2 H 1 1.888 0.020 . 2 . . . . 92 MET HB2 . 26775 1 938 . 1 1 92 92 MET HB3 H 1 1.792 0.020 . 2 . . . . 92 MET HB3 . 26775 1 939 . 1 1 92 92 MET HG2 H 1 2.298 0.020 . 1 . . . . 92 MET HG2 . 26775 1 940 . 1 1 92 92 MET HG3 H 1 2.298 0.020 . 1 . . . . 92 MET HG3 . 26775 1 941 . 1 1 92 92 MET C C 13 174.484 0.3 . 1 . . . . 92 MET C . 26775 1 942 . 1 1 92 92 MET CA C 13 54.034 0.3 . 1 . . . . 92 MET CA . 26775 1 943 . 1 1 92 92 MET CB C 13 34.366 0.3 . 1 . . . . 92 MET CB . 26775 1 944 . 1 1 92 92 MET CG C 13 31.450 0.3 . 1 . . . . 92 MET CG . 26775 1 945 . 1 1 92 92 MET N N 15 120.045 0.3 . 1 . . . . 92 MET N . 26775 1 946 . 1 1 93 93 VAL H H 1 8.405 0.020 . 1 . . . . 93 VAL H . 26775 1 947 . 1 1 93 93 VAL HA H 1 4.285 0.020 . 1 . . . . 93 VAL HA . 26775 1 948 . 1 1 93 93 VAL HB H 1 1.910 0.020 . 1 . . . . 93 VAL HB . 26775 1 949 . 1 1 93 93 VAL HG11 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1 950 . 1 1 93 93 VAL HG12 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1 951 . 1 1 93 93 VAL HG13 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1 952 . 1 1 93 93 VAL HG21 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1 953 . 1 1 93 93 VAL HG22 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1 954 . 1 1 93 93 VAL HG23 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1 955 . 1 1 93 93 VAL C C 13 175.960 0.3 . 1 . . . . 93 VAL C . 26775 1 956 . 1 1 93 93 VAL CA C 13 61.961 0.3 . 1 . . . . 93 VAL CA . 26775 1 957 . 1 1 93 93 VAL CB C 13 32.497 0.3 . 1 . . . . 93 VAL CB . 26775 1 958 . 1 1 93 93 VAL CG1 C 13 21.205 0.3 . 1 . . . . 93 VAL CG1 . 26775 1 959 . 1 1 93 93 VAL CG2 C 13 21.205 0.3 . 1 . . . . 93 VAL CG2 . 26775 1 960 . 1 1 93 93 VAL N N 15 123.720 0.3 . 1 . . . . 93 VAL N . 26775 1 961 . 1 1 94 94 GLN H H 1 8.776 0.020 . 1 . . . . 94 GLN H . 26775 1 962 . 1 1 94 94 GLN HA H 1 4.294 0.020 . 1 . . . . 94 GLN HA . 26775 1 963 . 1 1 94 94 GLN HB2 H 1 1.916 0.020 . 1 . . . . 94 GLN HB2 . 26775 1 964 . 1 1 94 94 GLN HB3 H 1 1.916 0.020 . 1 . . . . 94 GLN HB3 . 26775 1 965 . 1 1 94 94 GLN HG2 H 1 2.197 0.020 . 1 . . . . 94 GLN HG2 . 26775 1 966 . 1 1 94 94 GLN HG3 H 1 2.197 0.020 . 1 . . . . 94 GLN HG3 . 26775 1 967 . 1 1 94 94 GLN C C 13 175.057 0.3 . 1 . . . . 94 GLN C . 26775 1 968 . 1 1 94 94 GLN CA C 13 55.530 0.3 . 1 . . . . 94 GLN CA . 26775 1 969 . 1 1 94 94 GLN CB C 13 29.740 0.3 . 1 . . . . 94 GLN CB . 26775 1 970 . 1 1 94 94 GLN CG C 13 33.319 0.3 . 1 . . . . 94 GLN CG . 26775 1 971 . 1 1 94 94 GLN N N 15 127.073 0.3 . 1 . . . . 94 GLN N . 26775 1 972 . 1 1 95 95 GLN H H 1 8.541 0.020 . 1 . . . . 95 GLN H . 26775 1 973 . 1 1 95 95 GLN HA H 1 4.365 0.020 . 1 . . . . 95 GLN HA . 26775 1 974 . 1 1 95 95 GLN HB2 H 1 2.044 0.020 . 2 . . . . 95 GLN HB2 . 26775 1 975 . 1 1 95 95 GLN HB3 H 1 1.912 0.020 . 2 . . . . 95 GLN HB3 . 26775 1 976 . 1 1 95 95 GLN HG2 H 1 2.367 0.020 . 1 . . . . 95 GLN HG2 . 26775 1 977 . 1 1 95 95 GLN HG3 H 1 2.367 0.020 . 1 . . . . 95 GLN HG3 . 26775 1 978 . 1 1 95 95 GLN C C 13 176.136 0.3 . 1 . . . . 95 GLN C . 26775 1 979 . 1 1 95 95 GLN CA C 13 55.679 0.3 . 1 . . . . 95 GLN CA . 26775 1 980 . 1 1 95 95 GLN CB C 13 29.431 0.3 . 1 . . . . 95 GLN CB . 26775 1 981 . 1 1 95 95 GLN N N 15 123.363 0.3 . 1 . . . . 95 GLN N . 26775 1 982 . 1 1 96 96 THR H H 1 8.312 0.020 . 1 . . . . 96 THR H . 26775 1 983 . 1 1 96 96 THR HA H 1 4.305 0.020 . 1 . . . . 96 THR HA . 26775 1 984 . 1 1 96 96 THR HB H 1 4.174 0.020 . 1 . . . . 96 THR HB . 26775 1 985 . 1 1 96 96 THR HG21 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1 986 . 1 1 96 96 THR HG22 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1 987 . 1 1 96 96 THR HG23 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1 988 . 1 1 96 96 THR C C 13 174.991 0.3 . 1 . . . . 96 THR C . 26775 1 989 . 1 1 96 96 THR CA C 13 61.961 0.3 . 1 . . . . 96 THR CA . 26775 1 990 . 1 1 96 96 THR CB C 13 69.738 0.3 . 1 . . . . 96 THR CB . 26775 1 991 . 1 1 96 96 THR CG2 C 13 21.429 0.3 . 1 . . . . 96 THR CG2 . 26775 1 992 . 1 1 96 96 THR N N 15 115.871 0.3 . 1 . . . . 96 THR N . 26775 1 993 . 1 1 97 97 GLY H H 1 8.446 0.020 . 1 . . . . 97 GLY H . 26775 1 994 . 1 1 97 97 GLY HA2 H 1 3.910 0.020 . 2 . . . . 97 GLY HA2 . 26775 1 995 . 1 1 97 97 GLY HA3 H 1 3.923 0.020 . 2 . . . . 97 GLY HA3 . 26775 1 996 . 1 1 97 97 GLY C C 13 173.625 0.3 . 1 . . . . 97 GLY C . 26775 1 997 . 1 1 97 97 GLY CA C 13 45.255 0.3 . 1 . . . . 97 GLY CA . 26775 1 998 . 1 1 97 97 GLY N N 15 111.699 0.3 . 1 . . . . 97 GLY N . 26775 1 999 . 1 1 98 98 GLY H H 1 7.950 0.020 . 1 . . . . 98 GLY H . 26775 1 1000 . 1 1 98 98 GLY HA2 H 1 3.696 0.020 . 1 . . . . 98 GLY HA2 . 26775 1 1001 . 1 1 98 98 GLY HA3 H 1 3.696 0.020 . 1 . . . . 98 GLY HA3 . 26775 1 1002 . 1 1 98 98 GLY C C 13 179.383 0.3 . 1 . . . . 98 GLY C . 26775 1 1003 . 1 1 98 98 GLY CA C 13 45.730 0.3 . 1 . . . . 98 GLY CA . 26775 1 1004 . 1 1 98 98 GLY N N 15 115.221 0.3 . 1 . . . . 98 GLY N . 26775 1 stop_ save_