################################### # 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 15448 _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 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 15448 1 2 '2D 1H-13C HSQC' . . . 15448 1 3 '3D HNCO' . . . 15448 1 4 '3D HNCA' . . . 15448 1 5 '3D HNCACB' . . . 15448 1 6 '3D CBCA(CO)NH' . . . 15448 1 7 '3D HNHA' . . . 15448 1 8 '3D HN(CO)CA' . . . 15448 1 9 '3D HCCH-TOCSY' . . . 15448 1 10 '3D 1H-15N TOCSY' . . . 15448 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 $NMRView . . 15448 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO C C 13 175.253 0.2 . 1 . . . . 2 PRO C . 15448 1 2 . 1 1 2 2 PRO CA C 13 62.868 0.2 . 1 . . . . 2 PRO CA . 15448 1 3 . 1 1 2 2 PRO CB C 13 31.921 0.2 . 1 . . . . 2 PRO CB . 15448 1 4 . 1 1 3 3 ARG H H 1 8.562 0.05 . 1 . . . . 3 ARG HN . 15448 1 5 . 1 1 3 3 ARG HA H 1 4.386 0.05 . 1 . . . . 3 ARG HA . 15448 1 6 . 1 1 3 3 ARG HB2 H 1 1.800 0.05 . 2 . . . . 3 ARG HB1 . 15448 1 7 . 1 1 3 3 ARG HB3 H 1 1.800 0.05 . 2 . . . . 3 ARG HB2 . 15448 1 8 . 1 1 3 3 ARG HD2 H 1 3.184 0.05 . 2 . . . . 3 ARG HD1 . 15448 1 9 . 1 1 3 3 ARG HD3 H 1 3.184 0.05 . 2 . . . . 3 ARG HD2 . 15448 1 10 . 1 1 3 3 ARG HG2 H 1 1.649 0.05 . 2 . . . . 3 ARG HG1 . 15448 1 11 . 1 1 3 3 ARG HG3 H 1 1.649 0.05 . 2 . . . . 3 ARG HG2 . 15448 1 12 . 1 1 3 3 ARG C C 13 171.811 0.2 . 1 . . . . 3 ARG C . 15448 1 13 . 1 1 3 3 ARG CA C 13 56.273 0.2 . 1 . . . . 3 ARG CA . 15448 1 14 . 1 1 3 3 ARG CB C 13 30.679 0.2 . 1 . . . . 3 ARG CB . 15448 1 15 . 1 1 3 3 ARG CD C 13 43.026 0.2 . 1 . . . . 3 ARG CD . 15448 1 16 . 1 1 3 3 ARG CG C 13 26.883 0.2 . 1 . . . . 3 ARG CG . 15448 1 17 . 1 1 3 3 ARG N N 15 119.320 0.2 . 1 . . . . 3 ARG N . 15448 1 18 . 1 1 4 4 ASN H H 1 8.088 0.05 . 1 . . . . 4 ASN HN . 15448 1 19 . 1 1 4 4 ASN HA H 1 4.484 0.05 . 1 . . . . 4 ASN HA . 15448 1 20 . 1 1 4 4 ASN C C 13 174.000 0.2 . 1 . . . . 4 ASN C . 15448 1 21 . 1 1 4 4 ASN CA C 13 53.279 0.2 . 1 . . . . 4 ASN CA . 15448 1 22 . 1 1 4 4 ASN CB C 13 38.645 0.2 . 1 . . . . 4 ASN CB . 15448 1 23 . 1 1 4 4 ASN N N 15 119.532 0.2 . 1 . . . . 4 ASN N . 15448 1 24 . 1 1 5 5 THR H H 1 8.281 0.05 . 1 . . . . 5 THR HN . 15448 1 25 . 1 1 5 5 THR HA H 1 4.362 0.05 . 1 . . . . 5 THR HA . 15448 1 26 . 1 1 5 5 THR HB H 1 3.935 0.05 . 1 . . . . 5 THR HB . 15448 1 27 . 1 1 5 5 THR HG21 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1 28 . 1 1 5 5 THR HG22 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1 29 . 1 1 5 5 THR HG23 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1 30 . 1 1 5 5 THR CA C 13 61.551 0.2 . 1 . . . . 5 THR CA . 15448 1 31 . 1 1 5 5 THR CB C 13 69.030 0.2 . 1 . . . . 5 THR CB . 15448 1 32 . 1 1 5 5 THR N N 15 112.065 0.2 . 1 . . . . 5 THR N . 15448 1 33 . 1 1 6 6 SER H H 1 8.397 0.05 . 1 . . . . 6 SER HN . 15448 1 34 . 1 1 6 6 SER C C 13 173.375 0.2 . 1 . . . . 6 SER C . 15448 1 35 . 1 1 6 6 SER CA C 13 58.300 0.2 . 1 . . . . 6 SER CA . 15448 1 36 . 1 1 6 6 SER N N 15 115.372 0.2 . 1 . . . . 6 SER N . 15448 1 37 . 1 1 7 7 HIS H H 1 8.407 0.05 . 1 . . . . 7 HIS HN . 15448 1 38 . 1 1 7 7 HIS HA H 1 4.570 0.05 . 1 . . . . 7 HIS HA . 15448 1 39 . 1 1 7 7 HIS HB2 H 1 3.219 0.05 . 2 . . . . 7 HIS HB1 . 15448 1 40 . 1 1 7 7 HIS HB3 H 1 3.124 0.05 . 2 . . . . 7 HIS HB2 . 15448 1 41 . 1 1 7 7 HIS C C 13 174.002 0.2 . 1 . . . . 7 HIS C . 15448 1 42 . 1 1 7 7 HIS CA C 13 56.008 0.2 . 1 . . . . 7 HIS CA . 15448 1 43 . 1 1 7 7 HIS CB C 13 30.195 0.2 . 1 . . . . 7 HIS CB . 15448 1 44 . 1 1 7 7 HIS N N 15 115.586 0.2 . 1 . . . . 7 HIS N . 15448 1 45 . 1 1 8 8 GLU H H 1 8.372 0.05 . 1 . . . . 8 GLU HN . 15448 1 46 . 1 1 8 8 GLU HA H 1 4.161 0.05 . 1 . . . . 8 GLU HA . 15448 1 47 . 1 1 8 8 GLU HB2 H 1 1.837 0.05 . 2 . . . . 8 GLU HB1 . 15448 1 48 . 1 1 8 8 GLU HB3 H 1 1.903 0.05 . 2 . . . . 8 GLU HB2 . 15448 1 49 . 1 1 8 8 GLU HG2 H 1 2.095 0.05 . 2 . . . . 8 GLU HG1 . 15448 1 50 . 1 1 8 8 GLU HG3 H 1 2.095 0.05 . 2 . . . . 8 GLU HG2 . 15448 1 51 . 1 1 8 8 GLU C C 13 174.947 0.2 . 1 . . . . 8 GLU C . 15448 1 52 . 1 1 8 8 GLU CA C 13 56.932 0.2 . 1 . . . . 8 GLU CA . 15448 1 53 . 1 1 8 8 GLU CB C 13 29.952 0.2 . 1 . . . . 8 GLU CB . 15448 1 54 . 1 1 8 8 GLU CG C 13 36.003 0.2 . 1 . . . . 8 GLU CG . 15448 1 55 . 1 1 8 8 GLU N N 15 119.000 0.2 . 1 . . . . 8 GLU N . 15448 1 56 . 1 1 9 9 HIS H H 1 8.338 0.05 . 1 . . . . 9 HIS HN . 15448 1 57 . 1 1 9 9 HIS HA H 1 4.832 0.05 . 1 . . . . 9 HIS HA . 15448 1 58 . 1 1 9 9 HIS HB2 H 1 3.101 0.05 . 2 . . . . 9 HIS HB1 . 15448 1 59 . 1 1 9 9 HIS HB3 H 1 3.101 0.05 . 2 . . . . 9 HIS HB2 . 15448 1 60 . 1 1 9 9 HIS C C 13 173.685 0.2 . 1 . . . . 9 HIS C . 15448 1 61 . 1 1 9 9 HIS CA C 13 56.151 0.2 . 1 . . . . 9 HIS CA . 15448 1 62 . 1 1 9 9 HIS CB C 13 30.392 0.2 . 1 . . . . 9 HIS CB . 15448 1 63 . 1 1 9 9 HIS N N 15 116.653 0.2 . 1 . . . . 9 HIS N . 15448 1 64 . 1 1 10 10 ASP H H 1 8.220 0.05 . 1 . . . . 10 ASP HN . 15448 1 65 . 1 1 10 10 ASP HA H 1 4.562 0.05 . 1 . . . . 10 ASP HA . 15448 1 66 . 1 1 10 10 ASP HB2 H 1 2.634 0.05 . 2 . . . . 10 ASP HB1 . 15448 1 67 . 1 1 10 10 ASP HB3 H 1 2.587 0.05 . 2 . . . . 10 ASP HB2 . 15448 1 68 . 1 1 10 10 ASP C C 13 174.935 0.2 . 1 . . . . 10 ASP C . 15448 1 69 . 1 1 10 10 ASP CA C 13 54.087 0.2 . 1 . . . . 10 ASP CA . 15448 1 70 . 1 1 10 10 ASP CB C 13 40.861 0.2 . 1 . . . . 10 ASP CB . 15448 1 71 . 1 1 10 10 ASP N N 15 118.573 0.2 . 1 . . . . 10 ASP N . 15448 1 72 . 1 1 11 11 HIS H H 1 8.400 0.05 . 1 . . . . 11 HIS HN . 15448 1 73 . 1 1 11 11 HIS HA H 1 4.626 0.05 . 1 . . . . 11 HIS HA . 15448 1 74 . 1 1 11 11 HIS HB2 H 1 3.098 0.05 . 2 . . . . 11 HIS HB1 . 15448 1 75 . 1 1 11 11 HIS HB3 H 1 3.023 0.05 . 2 . . . . 11 HIS HB2 . 15448 1 76 . 1 1 11 11 HIS C C 13 174.313 0.2 . 1 . . . . 11 HIS C . 15448 1 77 . 1 1 11 11 HIS CA C 13 56.328 0.2 . 1 . . . . 11 HIS CA . 15448 1 78 . 1 1 11 11 HIS CB C 13 30.275 0.2 . 1 . . . . 11 HIS CB . 15448 1 79 . 1 1 11 11 HIS N N 15 117.613 0.2 . 1 . . . . 11 HIS N . 15448 1 80 . 1 1 12 12 GLY H H 1 8.481 0.05 . 1 . . . . 12 GLY HN . 15448 1 81 . 1 1 12 12 GLY HA2 H 1 3.903 0.05 . 2 . . . . 12 GLY HA1 . 15448 1 82 . 1 1 12 12 GLY HA3 H 1 3.903 0.05 . 2 . . . . 12 GLY HA2 . 15448 1 83 . 1 1 12 12 GLY C C 13 172.745 0.2 . 1 . . . . 12 GLY C . 15448 1 84 . 1 1 12 12 GLY CA C 13 45.325 0.2 . 1 . . . . 12 GLY CA . 15448 1 85 . 1 1 12 12 GLY N N 15 106.623 0.2 . 1 . . . . 12 GLY N . 15448 1 86 . 1 1 13 13 LEU H H 1 8.104 0.05 . 1 . . . . 13 LEU HN . 15448 1 87 . 1 1 13 13 LEU HA H 1 4.352 0.05 . 1 . . . . 13 LEU HA . 15448 1 88 . 1 1 13 13 LEU HB2 H 1 1.630 0.05 . 2 . . . . 13 LEU HB1 . 15448 1 89 . 1 1 13 13 LEU HB3 H 1 1.630 0.05 . 2 . . . . 13 LEU HB2 . 15448 1 90 . 1 1 13 13 LEU HD11 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1 91 . 1 1 13 13 LEU HD12 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1 92 . 1 1 13 13 LEU HD13 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1 93 . 1 1 13 13 LEU HD21 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1 94 . 1 1 13 13 LEU HD22 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1 95 . 1 1 13 13 LEU HD23 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1 96 . 1 1 13 13 LEU HG H 1 1.640 0.05 . 1 . . . . 13 LEU HG . 15448 1 97 . 1 1 13 13 LEU C C 13 175.876 0.2 . 1 . . . . 13 LEU C . 15448 1 98 . 1 1 13 13 LEU CA C 13 55.014 0.2 . 1 . . . . 13 LEU CA . 15448 1 99 . 1 1 13 13 LEU CB C 13 42.232 0.2 . 1 . . . . 13 LEU CB . 15448 1 100 . 1 1 13 13 LEU CD1 C 13 24.694 0.2 . 1 . . . . 13 LEU CD1 . 15448 1 101 . 1 1 13 13 LEU CD2 C 13 24.695 0.2 . 1 . . . . 13 LEU CD2 . 15448 1 102 . 1 1 13 13 LEU CG C 13 26.932 0.2 . 1 . . . . 13 LEU CG . 15448 1 103 . 1 1 13 13 LEU N N 15 119.000 0.2 . 1 . . . . 13 LEU N . 15448 1 104 . 1 1 14 14 MET H H 1 8.384 0.05 . 1 . . . . 14 MET HN . 15448 1 105 . 1 1 14 14 MET HA H 1 4.491 0.05 . 1 . . . . 14 MET HA . 15448 1 106 . 1 1 14 14 MET HB2 H 1 2.068 0.05 . 2 . . . . 14 MET HB1 . 15448 1 107 . 1 1 14 14 MET HB3 H 1 2.035 0.05 . 2 . . . . 14 MET HB2 . 15448 1 108 . 1 1 14 14 MET HG2 H 1 2.511 0.05 . 2 . . . . 14 MET HG1 . 15448 1 109 . 1 1 14 14 MET HG3 H 1 2.573 0.05 . 2 . . . . 14 MET HG2 . 15448 1 110 . 1 1 14 14 MET C C 13 174.625 0.2 . 1 . . . . 14 MET C . 15448 1 111 . 1 1 14 14 MET CA C 13 55.202 0.2 . 1 . . . . 14 MET CA . 15448 1 112 . 1 1 14 14 MET CB C 13 32.424 0.2 . 1 . . . . 14 MET CB . 15448 1 113 . 1 1 14 14 MET CG C 13 31.904 0.2 . 1 . . . . 14 MET CG . 15448 1 114 . 1 1 14 14 MET N N 15 118.893 0.2 . 1 . . . . 14 MET N . 15448 1 115 . 1 1 15 15 VAL H H 1 8.130 0.05 . 1 . . . . 15 VAL HN . 15448 1 116 . 1 1 15 15 VAL HA H 1 4.087 0.05 . 1 . . . . 15 VAL HA . 15448 1 117 . 1 1 15 15 VAL HB H 1 2.051 0.05 . 1 . . . . 15 VAL HB . 15448 1 118 . 1 1 15 15 VAL HG11 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1 119 . 1 1 15 15 VAL HG12 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1 120 . 1 1 15 15 VAL HG13 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1 121 . 1 1 15 15 VAL HG21 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1 122 . 1 1 15 15 VAL HG22 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1 123 . 1 1 15 15 VAL HG23 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1 124 . 1 1 15 15 VAL C C 13 174.625 0.2 . 1 . . . . 15 VAL C . 15448 1 125 . 1 1 15 15 VAL CA C 13 62.111 0.2 . 1 . . . . 15 VAL CA . 15448 1 126 . 1 1 15 15 VAL CB C 13 32.768 0.2 . 1 . . . . 15 VAL CB . 15448 1 127 . 1 1 15 15 VAL CG1 C 13 20.986 0.2 . 1 . . . . 15 VAL CG1 . 15448 1 128 . 1 1 15 15 VAL CG2 C 13 20.379 0.2 . 1 . . . . 15 VAL CG2 . 15448 1 129 . 1 1 15 15 VAL N N 15 119.149 0.2 . 1 . . . . 15 VAL N . 15448 1 130 . 1 1 16 16 GLU H H 1 8.525 0.05 . 1 . . . . 16 GLU HN . 15448 1 131 . 1 1 16 16 GLU HA H 1 4.264 0.05 . 1 . . . . 16 GLU HA . 15448 1 132 . 1 1 16 16 GLU HB2 H 1 2.028 0.05 . 2 . . . . 16 GLU HB1 . 15448 1 133 . 1 1 16 16 GLU HB3 H 1 1.944 0.05 . 2 . . . . 16 GLU HB2 . 15448 1 134 . 1 1 16 16 GLU HG2 H 1 2.266 0.05 . 2 . . . . 16 GLU HG1 . 15448 1 135 . 1 1 16 16 GLU HG3 H 1 2.266 0.05 . 2 . . . . 16 GLU HG2 . 15448 1 136 . 1 1 16 16 GLU C C 13 174.638 0.2 . 1 . . . . 16 GLU C . 15448 1 137 . 1 1 16 16 GLU CA C 13 56.326 0.2 . 1 . . . . 16 GLU CA . 15448 1 138 . 1 1 16 16 GLU CB C 13 30.206 0.2 . 1 . . . . 16 GLU CB . 15448 1 139 . 1 1 16 16 GLU CG C 13 36.208 0.2 . 1 . . . . 16 GLU CG . 15448 1 140 . 1 1 16 16 GLU N N 15 122.414 0.2 . 1 . . . . 16 GLU N . 15448 1 141 . 1 1 17 17 ALA H H 1 8.383 0.05 . 1 . . . . 17 ALA HN . 15448 1 142 . 1 1 17 17 ALA HA H 1 4.325 0.05 . 1 . . . . 17 ALA HA . 15448 1 143 . 1 1 17 17 ALA HB1 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1 144 . 1 1 17 17 ALA HB2 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1 145 . 1 1 17 17 ALA HB3 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1 146 . 1 1 17 17 ALA C C 13 176.187 0.2 . 1 . . . . 17 ALA C . 15448 1 147 . 1 1 17 17 ALA CA C 13 52.294 0.2 . 1 . . . . 17 ALA CA . 15448 1 148 . 1 1 17 17 ALA CB C 13 19.092 0.2 . 1 . . . . 17 ALA CB . 15448 1 149 . 1 1 17 17 ALA N N 15 123.054 0.2 . 1 . . . . 17 ALA N . 15448 1 150 . 1 1 18 18 SER H H 1 8.284 0.05 . 1 . . . . 18 SER HN . 15448 1 151 . 1 1 18 18 SER HA H 1 4.408 0.05 . 1 . . . . 18 SER HA . 15448 1 152 . 1 1 18 18 SER HB2 H 1 3.849 0.05 . 2 . . . . 18 SER HB1 . 15448 1 153 . 1 1 18 18 SER HB3 H 1 3.849 0.05 . 2 . . . . 18 SER HB2 . 15448 1 154 . 1 1 18 18 SER C C 13 172.749 0.2 . 1 . . . . 18 SER C . 15448 1 155 . 1 1 18 18 SER CA C 13 58.029 0.2 . 1 . . . . 18 SER CA . 15448 1 156 . 1 1 18 18 SER CB C 13 63.500 0.2 . 1 . . . . 18 SER CB . 15448 1 157 . 1 1 18 18 SER N N 15 112.918 0.2 . 1 . . . . 18 SER N . 15448 1 158 . 1 1 19 19 LYS H H 1 8.342 0.05 . 1 . . . . 19 LYS HN . 15448 1 159 . 1 1 19 19 LYS HA H 1 4.643 0.05 . 1 . . . . 19 LYS HA . 15448 1 160 . 1 1 19 19 LYS HB2 H 1 1.850 0.05 . 2 . . . . 19 LYS HB1 . 15448 1 161 . 1 1 19 19 LYS HB3 H 1 1.736 0.05 . 2 . . . . 19 LYS HB2 . 15448 1 162 . 1 1 19 19 LYS HD2 H 1 1.719 0.05 . 2 . . . . 19 LYS HD1 . 15448 1 163 . 1 1 19 19 LYS HD3 H 1 1.719 0.05 . 2 . . . . 19 LYS HD2 . 15448 1 164 . 1 1 19 19 LYS HE2 H 1 3.019 0.05 . 2 . . . . 19 LYS HE1 . 15448 1 165 . 1 1 19 19 LYS HE3 H 1 3.019 0.05 . 2 . . . . 19 LYS HE2 . 15448 1 166 . 1 1 19 19 LYS HG2 H 1 1.481 0.05 . 2 . . . . 19 LYS HG1 . 15448 1 167 . 1 1 19 19 LYS HG3 H 1 1.481 0.05 . 2 . . . . 19 LYS HG2 . 15448 1 168 . 1 1 19 19 LYS CA C 13 54.007 0.2 . 1 . . . . 19 LYS CA . 15448 1 169 . 1 1 19 19 LYS CB C 13 32.409 0.2 . 1 . . . . 19 LYS CB . 15448 1 170 . 1 1 19 19 LYS CD C 13 28.917 0.2 . 1 . . . . 19 LYS CD . 15448 1 171 . 1 1 19 19 LYS CE C 13 41.769 0.2 . 1 . . . . 19 LYS CE . 15448 1 172 . 1 1 19 19 LYS CG C 13 24.346 0.2 . 1 . . . . 19 LYS CG . 15448 1 173 . 1 1 19 19 LYS N N 15 121.774 0.2 . 1 . . . . 19 LYS N . 15448 1 174 . 1 1 20 20 PRO HA H 1 4.420 0.05 . 1 . . . . 20 PRO HA . 15448 1 175 . 1 1 20 20 PRO HB2 H 1 2.290 0.05 . 2 . . . . 20 PRO HB1 . 15448 1 176 . 1 1 20 20 PRO HB3 H 1 1.910 0.05 . 2 . . . . 20 PRO HB2 . 15448 1 177 . 1 1 20 20 PRO HD2 H 1 3.815 0.05 . 2 . . . . 20 PRO HD1 . 15448 1 178 . 1 1 20 20 PRO HD3 H 1 3.657 0.05 . 2 . . . . 20 PRO HD2 . 15448 1 179 . 1 1 20 20 PRO HG2 H 1 2.023 0.05 . 2 . . . . 20 PRO HG1 . 15448 1 180 . 1 1 20 20 PRO HG3 H 1 2.023 0.05 . 2 . . . . 20 PRO HG2 . 15448 1 181 . 1 1 20 20 PRO C C 13 175.562 0.2 . 1 . . . . 20 PRO C . 15448 1 182 . 1 1 20 20 PRO CA C 13 62.963 0.2 . 1 . . . . 20 PRO CA . 15448 1 183 . 1 1 20 20 PRO CB C 13 31.941 0.2 . 1 . . . . 20 PRO CB . 15448 1 184 . 1 1 20 20 PRO CD C 13 50.444 0.2 . 1 . . . . 20 PRO CD . 15448 1 185 . 1 1 20 20 PRO CG C 13 27.156 0.2 . 1 . . . . 20 PRO CG . 15448 1 186 . 1 1 21 21 GLU H H 1 8.593 0.05 . 1 . . . . 21 GLU HN . 15448 1 187 . 1 1 21 21 GLU HA H 1 4.264 0.05 . 1 . . . . 21 GLU HA . 15448 1 188 . 1 1 21 21 GLU HB2 H 1 2.032 0.05 . 2 . . . . 21 GLU HB1 . 15448 1 189 . 1 1 21 21 GLU HB3 H 1 1.944 0.05 . 2 . . . . 21 GLU HB2 . 15448 1 190 . 1 1 21 21 GLU HG2 H 1 2.320 0.05 . 2 . . . . 21 GLU HG1 . 15448 1 191 . 1 1 21 21 GLU HG3 H 1 2.320 0.05 . 2 . . . . 21 GLU HG2 . 15448 1 192 . 1 1 21 21 GLU C C 13 172.745 0.2 . 1 . . . . 21 GLU C . 15448 1 193 . 1 1 21 21 GLU CA C 13 56.326 0.2 . 1 . . . . 21 GLU CA . 15448 1 194 . 1 1 21 21 GLU CB C 13 30.398 0.2 . 1 . . . . 21 GLU CB . 15448 1 195 . 1 1 21 21 GLU CG C 13 36.208 0.2 . 1 . . . . 21 GLU CG . 15448 1 196 . 1 1 21 21 GLU N N 15 119.000 0.2 . 1 . . . . 21 GLU N . 15448 1 197 . 1 1 22 22 VAL H H 1 8.182 0.05 . 1 . . . . 22 VAL HN . 15448 1 198 . 1 1 22 22 VAL HA H 1 4.116 0.05 . 1 . . . . 22 VAL HA . 15448 1 199 . 1 1 22 22 VAL HB H 1 2.062 0.05 . 1 . . . . 22 VAL HB . 15448 1 200 . 1 1 22 22 VAL HG11 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1 201 . 1 1 22 22 VAL HG12 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1 202 . 1 1 22 22 VAL HG13 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1 203 . 1 1 22 22 VAL HG21 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1 204 . 1 1 22 22 VAL HG22 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1 205 . 1 1 22 22 VAL HG23 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1 206 . 1 1 22 22 VAL C C 13 173.999 0.2 . 1 . . . . 22 VAL C . 15448 1 207 . 1 1 22 22 VAL CA C 13 61.630 0.2 . 1 . . . . 22 VAL CA . 15448 1 208 . 1 1 22 22 VAL CB C 13 32.768 0.2 . 1 . . . . 22 VAL CB . 15448 1 209 . 1 1 22 22 VAL CG1 C 13 20.985 0.2 . 1 . . . . 22 VAL CG1 . 15448 1 210 . 1 1 22 22 VAL CG2 C 13 20.379 0.2 . 1 . . . . 22 VAL CG2 . 15448 1 211 . 1 1 22 22 VAL N N 15 119.000 0.2 . 1 . . . . 22 VAL N . 15448 1 212 . 1 1 23 23 ALA H H 1 8.410 0.05 . 1 . . . . 23 ALA HN . 15448 1 213 . 1 1 23 23 ALA HA H 1 4.606 0.05 . 1 . . . . 23 ALA HA . 15448 1 214 . 1 1 23 23 ALA HB1 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1 215 . 1 1 23 23 ALA HB2 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1 216 . 1 1 23 23 ALA HB3 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1 217 . 1 1 23 23 ALA CA C 13 50.110 0.2 . 1 . . . . 23 ALA CA . 15448 1 218 . 1 1 23 23 ALA CB C 13 17.993 0.2 . 1 . . . . 23 ALA CB . 15448 1 219 . 1 1 23 23 ALA N N 15 127.002 0.2 . 1 . . . . 23 ALA N . 15448 1 220 . 1 1 26 26 PRO C C 13 174.942 0.2 . 1 . . . . 26 PRO C . 15448 1 221 . 1 1 26 26 PRO CA C 13 62.882 0.2 . 1 . . . . 26 PRO CA . 15448 1 222 . 1 1 26 26 PRO CB C 13 32.355 0.2 . 1 . . . . 26 PRO CB . 15448 1 223 . 1 1 27 27 ARG H H 1 8.455 0.05 . 1 . . . . 27 ARG HN . 15448 1 224 . 1 1 27 27 ARG HA H 1 4.680 0.05 . 1 . . . . 27 ARG HA . 15448 1 225 . 1 1 27 27 ARG HB2 H 1 1.531 0.05 . 2 . . . . 27 ARG HB1 . 15448 1 226 . 1 1 27 27 ARG HB3 H 1 1.606 0.05 . 2 . . . . 27 ARG HB2 . 15448 1 227 . 1 1 27 27 ARG HD2 H 1 3.082 0.05 . 2 . . . . 27 ARG HD1 . 15448 1 228 . 1 1 27 27 ARG HD3 H 1 3.082 0.05 . 2 . . . . 27 ARG HD2 . 15448 1 229 . 1 1 27 27 ARG HG2 H 1 1.764 0.05 . 2 . . . . 27 ARG HG1 . 15448 1 230 . 1 1 27 27 ARG HG3 H 1 1.764 0.05 . 2 . . . . 27 ARG HG2 . 15448 1 231 . 1 1 27 27 ARG C C 13 173.375 0.2 . 1 . . . . 27 ARG C . 15448 1 232 . 1 1 27 27 ARG CA C 13 54.582 0.2 . 1 . . . . 27 ARG CA . 15448 1 233 . 1 1 27 27 ARG CB C 13 32.609 0.2 . 1 . . . . 27 ARG CB . 15448 1 234 . 1 1 27 27 ARG CD C 13 43.322 0.2 . 1 . . . . 27 ARG CD . 15448 1 235 . 1 1 27 27 ARG CG C 13 27.128 0.2 . 1 . . . . 27 ARG CG . 15448 1 236 . 1 1 27 27 ARG N N 15 118.360 0.2 . 1 . . . . 27 ARG N . 15448 1 237 . 1 1 28 28 TYR H H 1 9.365 0.05 . 1 . . . . 28 TYR HN . 15448 1 238 . 1 1 28 28 TYR HA H 1 4.781 0.05 . 1 . . . . 28 TYR HA . 15448 1 239 . 1 1 28 28 TYR HB2 H 1 2.585 0.05 . 2 . . . . 28 TYR HB1 . 15448 1 240 . 1 1 28 28 TYR HB3 H 1 2.634 0.05 . 2 . . . . 28 TYR HB2 . 15448 1 241 . 1 1 28 28 TYR C C 13 173.384 0.2 . 1 . . . . 28 TYR C . 15448 1 242 . 1 1 28 28 TYR CA C 13 57.309 0.2 . 1 . . . . 28 TYR CA . 15448 1 243 . 1 1 28 28 TYR CB C 13 41.667 0.2 . 1 . . . . 28 TYR CB . 15448 1 244 . 1 1 28 28 TYR N N 15 116.013 0.2 . 1 . . . . 28 TYR N . 15448 1 245 . 1 1 29 29 GLN H H 1 9.318 0.05 . 1 . . . . 29 GLN HN . 15448 1 246 . 1 1 29 29 GLN HA H 1 5.233 0.05 . 1 . . . . 29 GLN HA . 15448 1 247 . 1 1 29 29 GLN HB2 H 1 2.069 0.05 . 2 . . . . 29 GLN HB1 . 15448 1 248 . 1 1 29 29 GLN HB3 H 1 1.969 0.05 . 2 . . . . 29 GLN HB2 . 15448 1 249 . 1 1 29 29 GLN HG2 H 1 2.265 0.05 . 2 . . . . 29 GLN HG1 . 15448 1 250 . 1 1 29 29 GLN HG3 H 1 2.265 0.05 . 2 . . . . 29 GLN HG2 . 15448 1 251 . 1 1 29 29 GLN C C 13 173.695 0.2 . 1 . . . . 29 GLN C . 15448 1 252 . 1 1 29 29 GLN CA C 13 53.451 0.2 . 1 . . . . 29 GLN CA . 15448 1 253 . 1 1 29 29 GLN CB C 13 30.169 0.2 . 1 . . . . 29 GLN CB . 15448 1 254 . 1 1 29 29 GLN CG C 13 33.521 0.2 . 1 . . . . 29 GLN CG . 15448 1 255 . 1 1 29 29 GLN N N 15 118.146 0.2 . 1 . . . . 29 GLN N . 15448 1 256 . 1 1 30 30 VAL H H 1 8.549 0.05 . 1 . . . . 30 VAL HN . 15448 1 257 . 1 1 30 30 VAL HA H 1 4.793 0.05 . 1 . . . . 30 VAL HA . 15448 1 258 . 1 1 30 30 VAL HB H 1 1.895 0.05 . 1 . . . . 30 VAL HB . 15448 1 259 . 1 1 30 30 VAL HG11 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1 260 . 1 1 30 30 VAL HG12 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1 261 . 1 1 30 30 VAL HG13 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1 262 . 1 1 30 30 VAL HG21 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1 263 . 1 1 30 30 VAL HG22 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1 264 . 1 1 30 30 VAL HG23 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1 265 . 1 1 30 30 VAL C C 13 173.058 0.2 . 1 . . . . 30 VAL C . 15448 1 266 . 1 1 30 30 VAL CA C 13 61.040 0.2 . 1 . . . . 30 VAL CA . 15448 1 267 . 1 1 30 30 VAL CB C 13 33.408 0.2 . 1 . . . . 30 VAL CB . 15448 1 268 . 1 1 30 30 VAL CG1 C 13 21.636 0.2 . 1 . . . . 30 VAL CG1 . 15448 1 269 . 1 1 30 30 VAL CG2 C 13 20.765 0.2 . 1 . . . . 30 VAL CG2 . 15448 1 270 . 1 1 30 30 VAL N N 15 120.814 0.2 . 1 . . . . 30 VAL N . 15448 1 271 . 1 1 31 31 LEU H H 1 9.318 0.05 . 1 . . . . 31 LEU HN . 15448 1 272 . 1 1 31 31 LEU HA H 1 5.454 0.05 . 1 . . . . 31 LEU HA . 15448 1 273 . 1 1 31 31 LEU HB2 H 1 1.679 0.05 . 2 . . . . 31 LEU HB1 . 15448 1 274 . 1 1 31 31 LEU HB3 H 1 1.217 0.05 . 2 . . . . 31 LEU HB2 . 15448 1 275 . 1 1 31 31 LEU HD11 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1 276 . 1 1 31 31 LEU HD12 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1 277 . 1 1 31 31 LEU HD13 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1 278 . 1 1 31 31 LEU HD21 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1 279 . 1 1 31 31 LEU HD22 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1 280 . 1 1 31 31 LEU HD23 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1 281 . 1 1 31 31 LEU HG H 1 1.463 0.05 . 1 . . . . 31 LEU HG . 15448 1 282 . 1 1 31 31 LEU C C 13 174.938 0.2 . 1 . . . . 31 LEU C . 15448 1 283 . 1 1 31 31 LEU CA C 13 53.728 0.2 . 1 . . . . 31 LEU CA . 15448 1 284 . 1 1 31 31 LEU CB C 13 45.508 0.2 . 1 . . . . 31 LEU CB . 15448 1 285 . 1 1 31 31 LEU CD1 C 13 25.957 0.2 . 1 . . . . 31 LEU CD1 . 15448 1 286 . 1 1 31 31 LEU CD2 C 13 25.957 0.2 . 1 . . . . 31 LEU CD2 . 15448 1 287 . 1 1 31 31 LEU CG C 13 27.280 0.2 . 1 . . . . 31 LEU CG . 15448 1 288 . 1 1 31 31 LEU N N 15 125.295 0.2 . 1 . . . . 31 LEU N . 15448 1 289 . 1 1 32 32 LEU H H 1 8.208 0.05 . 1 . . . . 32 LEU HN . 15448 1 290 . 1 1 32 32 LEU HA H 1 5.121 0.05 . 1 . . . . 32 LEU HA . 15448 1 291 . 1 1 32 32 LEU HB2 H 1 1.397 0.05 . 2 . . . . 32 LEU HB1 . 15448 1 292 . 1 1 32 32 LEU HB3 H 1 1.237 0.05 . 2 . . . . 32 LEU HB2 . 15448 1 293 . 1 1 32 32 LEU HD11 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1 294 . 1 1 32 32 LEU HD12 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1 295 . 1 1 32 32 LEU HD13 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1 296 . 1 1 32 32 LEU HD21 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1 297 . 1 1 32 32 LEU HD22 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1 298 . 1 1 32 32 LEU HD23 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1 299 . 1 1 32 32 LEU HG H 1 1.593 0.05 . 1 . . . . 32 LEU HG . 15448 1 300 . 1 1 32 32 LEU C C 13 174.311 0.2 . 1 . . . . 32 LEU C . 15448 1 301 . 1 1 32 32 LEU CA C 13 53.256 0.2 . 1 . . . . 32 LEU CA . 15448 1 302 . 1 1 32 32 LEU CB C 13 44.783 0.2 . 1 . . . . 32 LEU CB . 15448 1 303 . 1 1 32 32 LEU CD1 C 13 23.230 0.2 . 1 . . . . 32 LEU CD1 . 15448 1 304 . 1 1 32 32 LEU CD2 C 13 23.230 0.2 . 1 . . . . 32 LEU CD2 . 15448 1 305 . 1 1 32 32 LEU N N 15 115.692 0.2 . 1 . . . . 32 LEU N . 15448 1 306 . 1 1 33 33 LEU H H 1 8.101 0.05 . 1 . . . . 33 LEU HN . 15448 1 307 . 1 1 33 33 LEU HA H 1 4.433 0.05 . 1 . . . . 33 LEU HA . 15448 1 308 . 1 1 33 33 LEU C C 13 175.878 0.2 . 1 . . . . 33 LEU C . 15448 1 309 . 1 1 33 33 LEU CA C 13 53.302 0.2 . 1 . . . . 33 LEU CA . 15448 1 310 . 1 1 33 33 LEU CB C 13 42.722 0.2 . 1 . . . . 33 LEU CB . 15448 1 311 . 1 1 33 33 LEU N N 15 118.679 0.2 . 1 . . . . 33 LEU N . 15448 1 312 . 1 1 34 34 ASN H H 1 7.848 0.05 . 1 . . . . 34 ASN HN . 15448 1 313 . 1 1 34 34 ASN HA H 1 4.766 0.05 . 1 . . . . 34 ASN HA . 15448 1 314 . 1 1 34 34 ASN HB2 H 1 2.842 0.05 . 2 . . . . 34 ASN HB1 . 15448 1 315 . 1 1 34 34 ASN HB3 H 1 2.776 0.05 . 2 . . . . 34 ASN HB2 . 15448 1 316 . 1 1 34 34 ASN C C 13 173.057 0.2 . 1 . . . . 34 ASN C . 15448 1 317 . 1 1 34 34 ASN CA C 13 53.068 0.2 . 1 . . . . 34 ASN CA . 15448 1 318 . 1 1 34 34 ASN CB C 13 40.669 0.2 . 1 . . . . 34 ASN CB . 15448 1 319 . 1 1 34 34 ASN N N 15 117.079 0.2 . 1 . . . . 34 ASN N . 15448 1 320 . 1 1 35 35 ASP H H 1 7.885 0.05 . 1 . . . . 35 ASP HN . 15448 1 321 . 1 1 35 35 ASP HA H 1 4.720 0.05 . 1 . . . . 35 ASP HA . 15448 1 322 . 1 1 35 35 ASP HB2 H 1 2.863 0.05 . 2 . . . . 35 ASP HB1 . 15448 1 323 . 1 1 35 35 ASP HB3 H 1 2.863 0.05 . 2 . . . . 35 ASP HB2 . 15448 1 324 . 1 1 35 35 ASP C C 13 173.373 0.2 . 1 . . . . 35 ASP C . 15448 1 325 . 1 1 35 35 ASP CA C 13 54.073 0.2 . 1 . . . . 35 ASP CA . 15448 1 326 . 1 1 35 35 ASP CB C 13 42.762 0.2 . 1 . . . . 35 ASP CB . 15448 1 327 . 1 1 35 35 ASP N N 15 117.400 0.2 . 1 . . . . 35 ASP N . 15448 1 328 . 1 1 36 36 ASP H H 1 8.390 0.05 . 1 . . . . 36 ASP HN . 15448 1 329 . 1 1 36 36 ASP HA H 1 4.522 0.05 . 1 . . . . 36 ASP HA . 15448 1 330 . 1 1 36 36 ASP HB2 H 1 2.487 0.05 . 2 . . . . 36 ASP HB1 . 15448 1 331 . 1 1 36 36 ASP HB3 H 1 2.005 0.05 . 2 . . . . 36 ASP HB2 . 15448 1 332 . 1 1 36 36 ASP C C 13 174.001 0.2 . 1 . . . . 36 ASP C . 15448 1 333 . 1 1 36 36 ASP CA C 13 55.176 0.2 . 1 . . . . 36 ASP CA . 15448 1 334 . 1 1 36 36 ASP CB C 13 41.058 0.2 . 1 . . . . 36 ASP CB . 15448 1 335 . 1 1 36 36 ASP N N 15 114.199 0.2 . 1 . . . . 36 ASP N . 15448 1 336 . 1 1 37 37 TYR H H 1 9.444 0.05 . 1 . . . . 37 TYR HN . 15448 1 337 . 1 1 37 37 TYR HA H 1 4.608 0.05 . 1 . . . . 37 TYR HA . 15448 1 338 . 1 1 37 37 TYR HB2 H 1 3.117 0.05 . 2 . . . . 37 TYR HB1 . 15448 1 339 . 1 1 37 37 TYR HB3 H 1 3.117 0.05 . 2 . . . . 37 TYR HB2 . 15448 1 340 . 1 1 37 37 TYR CA C 13 59.218 0.2 . 1 . . . . 37 TYR CA . 15448 1 341 . 1 1 37 37 TYR CB C 13 41.689 0.2 . 1 . . . . 37 TYR CB . 15448 1 342 . 1 1 37 37 TYR N N 15 117.186 0.2 . 1 . . . . 37 TYR N . 15448 1 343 . 1 1 39 39 PRO HA H 1 4.386 0.05 . 1 . . . . 39 PRO HA . 15448 1 344 . 1 1 39 39 PRO HB2 H 1 2.449 0.05 . 2 . . . . 39 PRO HB1 . 15448 1 345 . 1 1 39 39 PRO HB3 H 1 2.047 0.05 . 2 . . . . 39 PRO HB2 . 15448 1 346 . 1 1 39 39 PRO HD2 H 1 3.373 0.05 . 2 . . . . 39 PRO HD1 . 15448 1 347 . 1 1 39 39 PRO HD3 H 1 3.373 0.05 . 2 . . . . 39 PRO HD2 . 15448 1 348 . 1 1 39 39 PRO HG2 H 1 2.033 0.05 . 2 . . . . 39 PRO HG1 . 15448 1 349 . 1 1 39 39 PRO HG3 H 1 2.033 0.05 . 2 . . . . 39 PRO HG2 . 15448 1 350 . 1 1 39 39 PRO C C 13 177.126 0.2 . 1 . . . . 39 PRO C . 15448 1 351 . 1 1 39 39 PRO CA C 13 62.397 0.2 . 1 . . . . 39 PRO CA . 15448 1 352 . 1 1 39 39 PRO CB C 13 32.402 0.2 . 1 . . . . 39 PRO CB . 15448 1 353 . 1 1 39 39 PRO CD C 13 49.024 0.2 . 1 . . . . 39 PRO CD . 15448 1 354 . 1 1 39 39 PRO CG C 13 26.472 0.2 . 1 . . . . 39 PRO CG . 15448 1 355 . 1 1 40 40 MET H H 1 9.005 0.05 . 1 . . . . 40 MET HN . 15448 1 356 . 1 1 40 40 MET C C 13 176.819 0.2 . 1 . . . . 40 MET C . 15448 1 357 . 1 1 40 40 MET CA C 13 58.278 0.2 . 1 . . . . 40 MET CA . 15448 1 358 . 1 1 40 40 MET CB C 13 33.324 0.2 . 1 . . . . 40 MET CB . 15448 1 359 . 1 1 40 40 MET CG C 13 35.575 0.2 . 1 . . . . 40 MET CG . 15448 1 360 . 1 1 40 40 MET N N 15 121.454 0.2 . 1 . . . . 40 MET N . 15448 1 361 . 1 1 41 41 ASP H H 1 8.755 0.05 . 1 . . . . 41 ASP HN . 15448 1 362 . 1 1 41 41 ASP HA H 1 4.350 0.05 . 1 . . . . 41 ASP HA . 15448 1 363 . 1 1 41 41 ASP HB2 H 1 2.706 0.05 . 2 . . . . 41 ASP HB1 . 15448 1 364 . 1 1 41 41 ASP HB3 H 1 2.629 0.05 . 2 . . . . 41 ASP HB2 . 15448 1 365 . 1 1 41 41 ASP C C 13 177.132 0.2 . 1 . . . . 41 ASP C . 15448 1 366 . 1 1 41 41 ASP CA C 13 56.263 0.2 . 1 . . . . 41 ASP CA . 15448 1 367 . 1 1 41 41 ASP CB C 13 39.677 0.2 . 1 . . . . 41 ASP CB . 15448 1 368 . 1 1 41 41 ASP CG C 13 175.685 0.2 . 1 . . . . 41 ASP CG . 15448 1 369 . 1 1 41 41 ASP N N 15 113.452 0.2 . 1 . . . . 41 ASP N . 15448 1 370 . 1 1 42 42 PHE H H 1 7.543 0.05 . 1 . . . . 42 PHE HN . 15448 1 371 . 1 1 42 42 PHE HA H 1 4.410 0.05 . 1 . . . . 42 PHE HA . 15448 1 372 . 1 1 42 42 PHE HB2 H 1 2.908 0.05 . 2 . . . . 42 PHE HB1 . 15448 1 373 . 1 1 42 42 PHE HB3 H 1 3.113 0.05 . 2 . . . . 42 PHE HB2 . 15448 1 374 . 1 1 42 42 PHE C C 13 174.947 0.2 . 1 . . . . 42 PHE C . 15448 1 375 . 1 1 42 42 PHE CA C 13 61.269 0.2 . 1 . . . . 42 PHE CA . 15448 1 376 . 1 1 42 42 PHE CB C 13 39.112 0.2 . 1 . . . . 42 PHE CB . 15448 1 377 . 1 1 42 42 PHE N N 15 118.787 0.2 . 1 . . . . 42 PHE N . 15448 1 378 . 1 1 43 43 VAL H H 1 7.325 0.05 . 1 . . . . 43 VAL HN . 15448 1 379 . 1 1 43 43 VAL HA H 1 3.259 0.05 . 1 . . . . 43 VAL HA . 15448 1 380 . 1 1 43 43 VAL HB H 1 2.536 0.05 . 1 . . . . 43 VAL HB . 15448 1 381 . 1 1 43 43 VAL HG11 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1 382 . 1 1 43 43 VAL HG12 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1 383 . 1 1 43 43 VAL HG13 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1 384 . 1 1 43 43 VAL HG21 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1 385 . 1 1 43 43 VAL HG22 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1 386 . 1 1 43 43 VAL HG23 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1 387 . 1 1 43 43 VAL C C 13 176.193 0.2 . 1 . . . . 43 VAL C . 15448 1 388 . 1 1 43 43 VAL CA C 13 67.285 0.2 . 1 . . . . 43 VAL CA . 15448 1 389 . 1 1 43 43 VAL CB C 13 31.065 0.2 . 1 . . . . 43 VAL CB . 15448 1 390 . 1 1 43 43 VAL CG1 C 13 21.490 0.2 . 1 . . . . 43 VAL CG1 . 15448 1 391 . 1 1 43 43 VAL CG2 C 13 23.219 0.2 . 1 . . . . 43 VAL CG2 . 15448 1 392 . 1 1 43 43 VAL N N 15 116.759 0.2 . 1 . . . . 43 VAL N . 15448 1 393 . 1 1 44 44 VAL H H 1 7.771 0.05 . 1 . . . . 44 VAL HN . 15448 1 394 . 1 1 44 44 VAL HA H 1 3.385 0.05 . 1 . . . . 44 VAL HA . 15448 1 395 . 1 1 44 44 VAL HB H 1 2.157 0.05 . 1 . . . . 44 VAL HB . 15448 1 396 . 1 1 44 44 VAL HG11 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1 397 . 1 1 44 44 VAL HG12 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1 398 . 1 1 44 44 VAL HG13 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1 399 . 1 1 44 44 VAL HG21 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1 400 . 1 1 44 44 VAL HG22 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1 401 . 1 1 44 44 VAL HG23 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1 402 . 1 1 44 44 VAL C C 13 175.883 0.2 . 1 . . . . 44 VAL C . 15448 1 403 . 1 1 44 44 VAL CA C 13 67.947 0.2 . 1 . . . . 44 VAL CA . 15448 1 404 . 1 1 44 44 VAL CB C 13 31.199 0.2 . 1 . . . . 44 VAL CB . 15448 1 405 . 1 1 44 44 VAL CG1 C 13 21.141 0.2 . 1 . . . . 44 VAL CG1 . 15448 1 406 . 1 1 44 44 VAL CG2 C 13 22.117 0.2 . 1 . . . . 44 VAL CG2 . 15448 1 407 . 1 1 44 44 VAL N N 15 115.052 0.2 . 1 . . . . 44 VAL N . 15448 1 408 . 1 1 45 45 THR H H 1 7.705 0.05 . 1 . . . . 45 THR HN . 15448 1 409 . 1 1 45 45 THR HA H 1 4.080 0.05 . 1 . . . . 45 THR HA . 15448 1 410 . 1 1 45 45 THR HB H 1 4.283 0.05 . 1 . . . . 45 THR HB . 15448 1 411 . 1 1 45 45 THR HG21 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1 412 . 1 1 45 45 THR HG22 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1 413 . 1 1 45 45 THR HG23 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1 414 . 1 1 45 45 THR C C 13 174.942 0.2 . 1 . . . . 45 THR C . 15448 1 415 . 1 1 45 45 THR CA C 13 66.759 0.2 . 1 . . . . 45 THR CA . 15448 1 416 . 1 1 45 45 THR CB C 13 68.538 0.2 . 1 . . . . 45 THR CB . 15448 1 417 . 1 1 45 45 THR CG2 C 13 20.462 0.2 . 1 . . . . 45 THR CG2 . 15448 1 418 . 1 1 45 45 THR N N 15 113.879 0.2 . 1 . . . . 45 THR N . 15448 1 419 . 1 1 46 46 VAL H H 1 8.184 0.05 . 1 . . . . 46 VAL HN . 15448 1 420 . 1 1 46 46 VAL HA H 1 3.502 0.05 . 1 . . . . 46 VAL HA . 15448 1 421 . 1 1 46 46 VAL HB H 1 2.289 0.05 . 1 . . . . 46 VAL HB . 15448 1 422 . 1 1 46 46 VAL HG11 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1 423 . 1 1 46 46 VAL HG12 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1 424 . 1 1 46 46 VAL HG13 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1 425 . 1 1 46 46 VAL HG21 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1 426 . 1 1 46 46 VAL HG22 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1 427 . 1 1 46 46 VAL HG23 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1 428 . 1 1 46 46 VAL C C 13 176.814 0.2 . 1 . . . . 46 VAL C . 15448 1 429 . 1 1 46 46 VAL CA C 13 66.746 0.2 . 1 . . . . 46 VAL CA . 15448 1 430 . 1 1 46 46 VAL CB C 13 31.758 0.2 . 1 . . . . 46 VAL CB . 15448 1 431 . 1 1 46 46 VAL CG1 C 13 22.853 0.2 . 1 . . . . 46 VAL CG1 . 15448 1 432 . 1 1 46 46 VAL CG2 C 13 23.981 0.2 . 1 . . . . 46 VAL CG2 . 15448 1 433 . 1 1 46 46 VAL N N 15 119.000 0.2 . 1 . . . . 46 VAL N . 15448 1 434 . 1 1 47 47 LEU H H 1 8.203 0.05 . 1 . . . . 47 LEU HN . 15448 1 435 . 1 1 47 47 LEU HA H 1 4.602 0.05 . 1 . . . . 47 LEU HA . 15448 1 436 . 1 1 47 47 LEU C C 13 179.939 0.2 . 1 . . . . 47 LEU C . 15448 1 437 . 1 1 47 47 LEU CA C 13 58.011 0.2 . 1 . . . . 47 LEU CA . 15448 1 438 . 1 1 47 47 LEU CB C 13 40.981 0.2 . 1 . . . . 47 LEU CB . 15448 1 439 . 1 1 47 47 LEU N N 15 118.573 0.2 . 1 . . . . 47 LEU N . 15448 1 440 . 1 1 48 48 GLU H H 1 7.926 0.05 . 1 . . . . 48 GLU HN . 15448 1 441 . 1 1 48 48 GLU HA H 1 4.375 0.05 . 1 . . . . 48 GLU HA . 15448 1 442 . 1 1 48 48 GLU HB2 H 1 2.058 0.05 . 2 . . . . 48 GLU HB2 . 15448 1 443 . 1 1 48 48 GLU C C 13 178.064 0.2 . 1 . . . . 48 GLU C . 15448 1 444 . 1 1 48 48 GLU CA C 13 59.211 0.2 . 1 . . . . 48 GLU CA . 15448 1 445 . 1 1 48 48 GLU CB C 13 30.486 0.2 . 1 . . . . 48 GLU CB . 15448 1 446 . 1 1 48 48 GLU N N 15 120.494 0.2 . 1 . . . . 48 GLU N . 15448 1 447 . 1 1 49 49 GLN H H 1 8.623 0.05 . 1 . . . . 49 GLN HN . 15448 1 448 . 1 1 49 49 GLN HA H 1 3.797 0.05 . 1 . . . . 49 GLN HA . 15448 1 449 . 1 1 49 49 GLN HB2 H 1 1.655 0.05 . 2 . . . . 49 GLN HB1 . 15448 1 450 . 1 1 49 49 GLN HB3 H 1 1.245 0.05 . 2 . . . . 49 GLN HB2 . 15448 1 451 . 1 1 49 49 GLN HG2 H 1 1.510 0.05 . 2 . . . . 49 GLN HG1 . 15448 1 452 . 1 1 49 49 GLN HG3 H 1 1.911 0.05 . 2 . . . . 49 GLN HG2 . 15448 1 453 . 1 1 49 49 GLN C C 13 176.813 0.2 . 1 . . . . 49 GLN C . 15448 1 454 . 1 1 49 49 GLN CA C 13 58.498 0.2 . 1 . . . . 49 GLN CA . 15448 1 455 . 1 1 49 49 GLN CB C 13 28.719 0.2 . 1 . . . . 49 GLN CB . 15448 1 456 . 1 1 49 49 GLN CG C 13 33.056 0.2 . 1 . . . . 49 GLN CG . 15448 1 457 . 1 1 49 49 GLN N N 15 113.559 0.2 . 1 . . . . 49 GLN N . 15448 1 458 . 1 1 50 50 PHE H H 1 8.457 0.05 . 1 . . . . 50 PHE HN . 15448 1 459 . 1 1 50 50 PHE HA H 1 4.247 0.05 . 1 . . . . 50 PHE HA . 15448 1 460 . 1 1 50 50 PHE HB2 H 1 2.510 0.05 . 2 . . . . 50 PHE HB1 . 15448 1 461 . 1 1 50 50 PHE HB3 H 1 2.510 0.05 . 2 . . . . 50 PHE HB2 . 15448 1 462 . 1 1 50 50 PHE C C 13 173.971 0.2 . 1 . . . . 50 PHE C . 15448 1 463 . 1 1 50 50 PHE CA C 13 59.138 0.2 . 1 . . . . 50 PHE CA . 15448 1 464 . 1 1 50 50 PHE CB C 13 39.392 0.2 . 1 . . . . 50 PHE CB . 15448 1 465 . 1 1 50 50 PHE N N 15 110.144 0.2 . 1 . . . . 50 PHE N . 15448 1 466 . 1 1 51 51 PHE H H 1 6.922 0.05 . 1 . . . . 51 PHE HN . 15448 1 467 . 1 1 51 51 PHE HA H 1 4.781 0.05 . 1 . . . . 51 PHE HA . 15448 1 468 . 1 1 51 51 PHE HB2 H 1 3.272 0.05 . 2 . . . . 51 PHE HB1 . 15448 1 469 . 1 1 51 51 PHE HB3 H 1 3.272 0.05 . 2 . . . . 51 PHE HB2 . 15448 1 470 . 1 1 51 51 PHE C C 13 173.062 0.2 . 1 . . . . 51 PHE C . 15448 1 471 . 1 1 51 51 PHE CA C 13 57.929 0.2 . 1 . . . . 51 PHE CA . 15448 1 472 . 1 1 51 51 PHE CB C 13 38.740 0.2 . 1 . . . . 51 PHE CB . 15448 1 473 . 1 1 51 51 PHE CG C 13 138.372 0.2 . 1 . . . . 51 PHE CG . 15448 1 474 . 1 1 51 51 PHE N N 15 111.318 0.2 . 1 . . . . 51 PHE N . 15448 1 475 . 1 1 52 52 ASN H H 1 7.535 0.05 . 1 . . . . 52 ASN HN . 15448 1 476 . 1 1 52 52 ASN HA H 1 4.530 0.05 . 1 . . . . 52 ASN HA . 15448 1 477 . 1 1 52 52 ASN HB2 H 1 3.121 0.05 . 2 . . . . 52 ASN HB1 . 15448 1 478 . 1 1 52 52 ASN HB3 H 1 2.739 0.05 . 2 . . . . 52 ASN HB2 . 15448 1 479 . 1 1 52 52 ASN C C 13 172.755 0.2 . 1 . . . . 52 ASN C . 15448 1 480 . 1 1 52 52 ASN CA C 13 54.284 0.2 . 1 . . . . 52 ASN CA . 15448 1 481 . 1 1 52 52 ASN CB C 13 36.923 0.2 . 1 . . . . 52 ASN CB . 15448 1 482 . 1 1 52 52 ASN CG C 13 178.390 0.2 . 1 . . . . 52 ASN CG . 15448 1 483 . 1 1 52 52 ASN N N 15 112.172 0.2 . 1 . . . . 52 ASN N . 15448 1 484 . 1 1 53 53 LEU H H 1 7.304 0.05 . 1 . . . . 53 LEU HN . 15448 1 485 . 1 1 53 53 LEU HA H 1 4.710 0.05 . 1 . . . . 53 LEU HA . 15448 1 486 . 1 1 53 53 LEU HB2 H 1 1.409 0.05 . 2 . . . . 53 LEU HB1 . 15448 1 487 . 1 1 53 53 LEU HB3 H 1 1.409 0.05 . 2 . . . . 53 LEU HB2 . 15448 1 488 . 1 1 53 53 LEU C C 13 175.563 0.2 . 1 . . . . 53 LEU C . 15448 1 489 . 1 1 53 53 LEU CA C 13 54.119 0.2 . 1 . . . . 53 LEU CA . 15448 1 490 . 1 1 53 53 LEU CB C 13 42.745 0.2 . 1 . . . . 53 LEU CB . 15448 1 491 . 1 1 54 54 ASN H H 1 8.482 0.05 . 1 . . . . 54 ASN HN . 15448 1 492 . 1 1 54 54 ASN HA H 1 4.766 0.05 . 1 . . . . 54 ASN HA . 15448 1 493 . 1 1 54 54 ASN HB2 H 1 2.842 0.05 . 2 . . . . 54 ASN HB1 . 15448 1 494 . 1 1 54 54 ASN HB3 H 1 2.806 0.05 . 2 . . . . 54 ASN HB2 . 15448 1 495 . 1 1 54 54 ASN C C 13 173.687 0.2 . 1 . . . . 54 ASN C . 15448 1 496 . 1 1 54 54 ASN CA C 13 51.124 0.2 . 1 . . . . 54 ASN CA . 15448 1 497 . 1 1 54 54 ASN CB C 13 38.563 0.2 . 1 . . . . 54 ASN CB . 15448 1 498 . 1 1 54 54 ASN N N 15 116.439 0.2 . 1 . . . . 54 ASN N . 15448 1 499 . 1 1 55 55 LEU H H 1 8.306 0.05 . 1 . . . . 55 LEU HN . 15448 1 500 . 1 1 55 55 LEU HA H 1 4.424 0.05 . 1 . . . . 55 LEU HA . 15448 1 501 . 1 1 55 55 LEU C C 13 178.377 0.2 . 1 . . . . 55 LEU C . 15448 1 502 . 1 1 55 55 LEU CA C 13 58.401 0.2 . 1 . . . . 55 LEU CA . 15448 1 503 . 1 1 55 55 LEU CB C 13 41.171 0.2 . 1 . . . . 55 LEU CB . 15448 1 504 . 1 1 55 55 LEU N N 15 116.653 0.2 . 1 . . . . 55 LEU N . 15448 1 505 . 1 1 56 56 GLU H H 1 8.496 0.05 . 1 . . . . 56 GLU HN . 15448 1 506 . 1 1 56 56 GLU HA H 1 3.994 0.05 . 1 . . . . 56 GLU HA . 15448 1 507 . 1 1 56 56 GLU HB2 H 1 2.110 0.05 . 2 . . . . 56 GLU HB1 . 15448 1 508 . 1 1 56 56 GLU HB3 H 1 2.110 0.05 . 2 . . . . 56 GLU HB2 . 15448 1 509 . 1 1 56 56 GLU HG2 H 1 2.264 0.05 . 2 . . . . 56 GLU HG1 . 15448 1 510 . 1 1 56 56 GLU HG3 H 1 2.264 0.05 . 2 . . . . 56 GLU HG2 . 15448 1 511 . 1 1 56 56 GLU C C 13 178.072 0.2 . 1 . . . . 56 GLU C . 15448 1 512 . 1 1 56 56 GLU CA C 13 60.013 0.2 . 1 . . . . 56 GLU CA . 15448 1 513 . 1 1 56 56 GLU CB C 13 28.925 0.2 . 1 . . . . 56 GLU CB . 15448 1 514 . 1 1 56 56 GLU CG C 13 36.417 0.2 . 1 . . . . 56 GLU CG . 15448 1 515 . 1 1 56 56 GLU N N 15 119.747 0.2 . 1 . . . . 56 GLU N . 15448 1 516 . 1 1 57 57 GLN H H 1 8.661 0.05 . 1 . . . . 57 GLN HN . 15448 1 517 . 1 1 57 57 GLN HA H 1 4.055 0.05 . 1 . . . . 57 GLN HA . 15448 1 518 . 1 1 57 57 GLN HB2 H 1 2.291 0.05 . 2 . . . . 57 GLN HB1 . 15448 1 519 . 1 1 57 57 GLN HB3 H 1 1.982 0.05 . 2 . . . . 57 GLN HB2 . 15448 1 520 . 1 1 57 57 GLN HG2 H 1 2.673 0.05 . 2 . . . . 57 GLN HG1 . 15448 1 521 . 1 1 57 57 GLN HG3 H 1 2.443 0.05 . 2 . . . . 57 GLN HG2 . 15448 1 522 . 1 1 57 57 GLN C C 13 177.764 0.2 . 1 . . . . 57 GLN C . 15448 1 523 . 1 1 57 57 GLN CA C 13 58.247 0.2 . 1 . . . . 57 GLN CA . 15448 1 524 . 1 1 57 57 GLN CB C 13 29.726 0.2 . 1 . . . . 57 GLN CB . 15448 1 525 . 1 1 57 57 GLN CG C 13 33.975 0.2 . 1 . . . . 57 GLN CG . 15448 1 526 . 1 1 57 57 GLN N N 15 117.293 0.2 . 1 . . . . 57 GLN N . 15448 1 527 . 1 1 58 58 ALA H H 1 9.353 0.05 . 1 . . . . 58 ALA HN . 15448 1 528 . 1 1 58 58 ALA HA H 1 3.945 0.05 . 1 . . . . 58 ALA HA . 15448 1 529 . 1 1 58 58 ALA HB1 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1 530 . 1 1 58 58 ALA HB2 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1 531 . 1 1 58 58 ALA HB3 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1 532 . 1 1 58 58 ALA C C 13 177.750 0.2 . 1 . . . . 58 ALA C . 15448 1 533 . 1 1 58 58 ALA CA C 13 54.584 0.2 . 1 . . . . 58 ALA CA . 15448 1 534 . 1 1 58 58 ALA CB C 13 19.743 0.2 . 1 . . . . 58 ALA CB . 15448 1 535 . 1 1 58 58 ALA N N 15 119.000 0.2 . 1 . . . . 58 ALA N . 15448 1 536 . 1 1 59 59 THR H H 1 8.551 0.05 . 1 . . . . 59 THR HN . 15448 1 537 . 1 1 59 59 THR HA H 1 3.689 0.05 . 1 . . . . 59 THR HA . 15448 1 538 . 1 1 59 59 THR HB H 1 4.277 0.05 . 1 . . . . 59 THR HB . 15448 1 539 . 1 1 59 59 THR HG21 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1 540 . 1 1 59 59 THR HG22 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1 541 . 1 1 59 59 THR HG23 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1 542 . 1 1 59 59 THR C C 13 174.000 0.2 . 1 . . . . 59 THR C . 15448 1 543 . 1 1 59 59 THR CA C 13 67.446 0.2 . 1 . . . . 59 THR CA . 15448 1 544 . 1 1 59 59 THR CB C 13 69.404 0.2 . 1 . . . . 59 THR CB . 15448 1 545 . 1 1 59 59 THR CG2 C 13 21.345 0.2 . 1 . . . . 59 THR CG2 . 15448 1 546 . 1 1 59 59 THR N N 15 111.958 0.2 . 1 . . . . 59 THR N . 15448 1 547 . 1 1 60 60 GLN H H 1 7.443 0.05 . 1 . . . . 60 GLN HN . 15448 1 548 . 1 1 60 60 GLN HA H 1 3.979 0.05 . 1 . . . . 60 GLN HA . 15448 1 549 . 1 1 60 60 GLN HB2 H 1 2.107 0.05 . 2 . . . . 60 GLN HB1 . 15448 1 550 . 1 1 60 60 GLN HB3 H 1 2.107 0.05 . 2 . . . . 60 GLN HB2 . 15448 1 551 . 1 1 60 60 GLN HG2 H 1 2.338 0.05 . 2 . . . . 60 GLN HG1 . 15448 1 552 . 1 1 60 60 GLN HG3 H 1 2.338 0.05 . 2 . . . . 60 GLN HG2 . 15448 1 553 . 1 1 60 60 GLN C C 13 176.502 0.2 . 1 . . . . 60 GLN C . 15448 1 554 . 1 1 60 60 GLN CA C 13 58.624 0.2 . 1 . . . . 60 GLN CA . 15448 1 555 . 1 1 60 60 GLN CB C 13 28.155 0.2 . 1 . . . . 60 GLN CB . 15448 1 556 . 1 1 60 60 GLN CG C 13 33.581 0.2 . 1 . . . . 60 GLN CG . 15448 1 557 . 1 1 60 60 GLN N N 15 117.079 0.2 . 1 . . . . 60 GLN N . 15448 1 558 . 1 1 61 61 ILE H H 1 7.640 0.05 . 1 . . . . 61 ILE HN . 15448 1 559 . 1 1 61 61 ILE HA H 1 3.627 0.05 . 1 . . . . 61 ILE HA . 15448 1 560 . 1 1 61 61 ILE HB H 1 1.781 0.05 . 1 . . . . 61 ILE HB . 15448 1 561 . 1 1 61 61 ILE HD11 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1 562 . 1 1 61 61 ILE HD12 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1 563 . 1 1 61 61 ILE HD13 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1 564 . 1 1 61 61 ILE HG12 H 1 1.322 0.05 . 1 . . . . 61 ILE HG11 . 15448 1 565 . 1 1 61 61 ILE HG13 H 1 1.534 0.05 . 1 . . . . 61 ILE HG12 . 15448 1 566 . 1 1 61 61 ILE HG21 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1 567 . 1 1 61 61 ILE HG22 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1 568 . 1 1 61 61 ILE HG23 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1 569 . 1 1 61 61 ILE C C 13 176.814 0.2 . 1 . . . . 61 ILE C . 15448 1 570 . 1 1 61 61 ILE CA C 13 63.835 0.2 . 1 . . . . 61 ILE CA . 15448 1 571 . 1 1 61 61 ILE CB C 13 37.019 0.2 . 1 . . . . 61 ILE CB . 15448 1 572 . 1 1 61 61 ILE CD1 C 13 13.363 0.2 . 1 . . . . 61 ILE CD1 . 15448 1 573 . 1 1 61 61 ILE CG1 C 13 28.643 0.2 . 2 . . . . 61 ILE CG1 . 15448 1 574 . 1 1 61 61 ILE CG2 C 13 17.812 0.2 . 1 . . . . 61 ILE CG2 . 15448 1 575 . 1 1 61 61 ILE N N 15 116.439 0.2 . 1 . . . . 61 ILE N . 15448 1 576 . 1 1 62 62 MET H H 1 8.472 0.05 . 1 . . . . 62 MET HN . 15448 1 577 . 1 1 62 62 MET HA H 1 4.460 0.05 . 1 . . . . 62 MET HA . 15448 1 578 . 1 1 62 62 MET HB2 H 1 2.201 0.05 . 2 . . . . 62 MET HB1 . 15448 1 579 . 1 1 62 62 MET HB3 H 1 1.998 0.05 . 2 . . . . 62 MET HB2 . 15448 1 580 . 1 1 62 62 MET C C 13 176.501 0.2 . 1 . . . . 62 MET C . 15448 1 581 . 1 1 62 62 MET CA C 13 59.342 0.2 . 1 . . . . 62 MET CA . 15448 1 582 . 1 1 62 62 MET CB C 13 30.290 0.2 . 1 . . . . 62 MET CB . 15448 1 583 . 1 1 62 62 MET N N 15 119.000 0.2 . 1 . . . . 62 MET N . 15448 1 584 . 1 1 63 63 LEU H H 1 8.112 0.05 . 1 . . . . 63 LEU HN . 15448 1 585 . 1 1 63 63 LEU HA H 1 4.137 0.05 . 1 . . . . 63 LEU HA . 15448 1 586 . 1 1 63 63 LEU HD11 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1 587 . 1 1 63 63 LEU HD12 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1 588 . 1 1 63 63 LEU HD13 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1 589 . 1 1 63 63 LEU HD21 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1 590 . 1 1 63 63 LEU HD22 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1 591 . 1 1 63 63 LEU HD23 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1 592 . 1 1 63 63 LEU C C 13 177.751 0.2 . 1 . . . . 63 LEU C . 15448 1 593 . 1 1 63 63 LEU CA C 13 58.788 0.2 . 1 . . . . 63 LEU CA . 15448 1 594 . 1 1 63 63 LEU CB C 13 41.057 0.2 . 1 . . . . 63 LEU CB . 15448 1 595 . 1 1 63 63 LEU N N 15 118.040 0.2 . 1 . . . . 63 LEU N . 15448 1 596 . 1 1 64 64 HIS H H 1 8.420 0.05 . 1 . . . . 64 HIS HN . 15448 1 597 . 1 1 64 64 HIS HA H 1 4.582 0.05 . 1 . . . . 64 HIS HA . 15448 1 598 . 1 1 64 64 HIS HB2 H 1 3.116 0.05 . 2 . . . . 64 HIS HB1 . 15448 1 599 . 1 1 64 64 HIS HB3 H 1 3.116 0.05 . 2 . . . . 64 HIS HB2 . 15448 1 600 . 1 1 64 64 HIS C C 13 176.505 0.2 . 1 . . . . 64 HIS C . 15448 1 601 . 1 1 64 64 HIS CA C 13 59.103 0.2 . 1 . . . . 64 HIS CA . 15448 1 602 . 1 1 64 64 HIS CB C 13 30.990 0.2 . 1 . . . . 64 HIS CB . 15448 1 603 . 1 1 64 64 HIS N N 15 115.694 0.2 . 1 . . . . 64 HIS N . 15448 1 604 . 1 1 65 65 VAL H H 1 8.493 0.05 . 1 . . . . 65 VAL HN . 15448 1 605 . 1 1 65 65 VAL HA H 1 2.950 0.05 . 1 . . . . 65 VAL HA . 15448 1 606 . 1 1 65 65 VAL HB H 1 2.340 0.05 . 1 . . . . 65 VAL HB . 15448 1 607 . 1 1 65 65 VAL HG11 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1 608 . 1 1 65 65 VAL HG12 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1 609 . 1 1 65 65 VAL HG13 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1 610 . 1 1 65 65 VAL HG21 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1 611 . 1 1 65 65 VAL HG22 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1 612 . 1 1 65 65 VAL HG23 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1 613 . 1 1 65 65 VAL C C 13 176.195 0.2 . 1 . . . . 65 VAL C . 15448 1 614 . 1 1 65 65 VAL CA C 13 67.109 0.2 . 1 . . . . 65 VAL CA . 15448 1 615 . 1 1 65 65 VAL CB C 13 30.945 0.2 . 1 . . . . 65 VAL CB . 15448 1 616 . 1 1 65 65 VAL CG1 C 13 20.734 0.2 . 1 . . . . 65 VAL CG1 . 15448 1 617 . 1 1 65 65 VAL CG2 C 13 22.103 0.2 . 1 . . . . 65 VAL CG2 . 15448 1 618 . 1 1 65 65 VAL N N 15 118.253 0.2 . 1 . . . . 65 VAL N . 15448 1 619 . 1 1 66 66 HIS H H 1 8.377 0.05 . 1 . . . . 66 HIS HN . 15448 1 620 . 1 1 66 66 HIS HA H 1 4.359 0.05 . 1 . . . . 66 HIS HA . 15448 1 621 . 1 1 66 66 HIS HB2 H 1 3.244 0.05 . 2 . . . . 66 HIS HB1 . 15448 1 622 . 1 1 66 66 HIS HB3 H 1 3.429 0.05 . 2 . . . . 66 HIS HB2 . 15448 1 623 . 1 1 66 66 HIS C C 13 175.243 0.2 . 1 . . . . 66 HIS C . 15448 1 624 . 1 1 66 66 HIS CA C 13 58.500 0.2 . 1 . . . . 66 HIS CA . 15448 1 625 . 1 1 66 66 HIS CB C 13 30.267 0.2 . 1 . . . . 66 HIS CB . 15448 1 626 . 1 1 66 66 HIS N N 15 112.065 0.2 . 1 . . . . 66 HIS N . 15448 1 627 . 1 1 67 67 THR H H 1 8.369 0.05 . 1 . . . . 67 THR HN . 15448 1 628 . 1 1 67 67 THR HA H 1 4.273 0.05 . 1 . . . . 67 THR HA . 15448 1 629 . 1 1 67 67 THR HB H 1 4.228 0.05 . 1 . . . . 67 THR HB . 15448 1 630 . 1 1 67 67 THR HG21 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1 631 . 1 1 67 67 THR HG22 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1 632 . 1 1 67 67 THR HG23 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1 633 . 1 1 67 67 THR C C 13 174.930 0.2 . 1 . . . . 67 THR C . 15448 1 634 . 1 1 67 67 THR CA C 13 63.521 0.2 . 1 . . . . 67 THR CA . 15448 1 635 . 1 1 67 67 THR CB C 13 70.475 0.2 . 1 . . . . 67 THR CB . 15448 1 636 . 1 1 67 67 THR CG2 C 13 21.836 0.2 . 1 . . . . 67 THR CG2 . 15448 1 637 . 1 1 67 67 THR N N 15 105.557 0.2 . 1 . . . . 67 THR N . 15448 1 638 . 1 1 68 68 ARG H H 1 8.842 0.05 . 1 . . . . 68 ARG HN . 15448 1 639 . 1 1 68 68 ARG HA H 1 4.652 0.05 . 1 . . . . 68 ARG HA . 15448 1 640 . 1 1 68 68 ARG HB2 H 1 2.108 0.05 . 2 . . . . 68 ARG HB1 . 15448 1 641 . 1 1 68 68 ARG HD2 H 1 3.151 0.05 . 2 . . . . 68 ARG HD1 . 15448 1 642 . 1 1 68 68 ARG HG2 H 1 1.739 0.05 . 2 . . . . 68 ARG HG1 . 15448 1 643 . 1 1 68 68 ARG HG3 H 1 1.689 0.05 . 2 . . . . 68 ARG HG2 . 15448 1 644 . 1 1 68 68 ARG C C 13 175.876 0.2 . 1 . . . . 68 ARG C . 15448 1 645 . 1 1 68 68 ARG CA C 13 55.602 0.2 . 1 . . . . 68 ARG CA . 15448 1 646 . 1 1 68 68 ARG CB C 13 31.199 0.2 . 1 . . . . 68 ARG CB . 15448 1 647 . 1 1 68 68 ARG N N 15 117.453 0.2 . 1 . . . . 68 ARG N . 15448 1 648 . 1 1 69 69 GLY H H 1 7.546 0.05 . 1 . . . . 69 GLY HN . 15448 1 649 . 1 1 69 69 GLY HA2 H 1 3.861 0.05 . 2 . . . . 69 GLY HA1 . 15448 1 650 . 1 1 69 69 GLY HA3 H 1 4.460 0.05 . 2 . . . . 69 GLY HA2 . 15448 1 651 . 1 1 69 69 GLY C C 13 172.122 0.2 . 1 . . . . 69 GLY C . 15448 1 652 . 1 1 69 69 GLY CA C 13 46.016 0.2 . 1 . . . . 69 GLY CA . 15448 1 653 . 1 1 69 69 GLY N N 15 105.877 0.2 . 1 . . . . 69 GLY N . 15448 1 654 . 1 1 70 70 ARG H H 1 7.264 0.05 . 1 . . . . 70 ARG HN . 15448 1 655 . 1 1 70 70 ARG HA H 1 5.501 0.05 . 1 . . . . 70 ARG HA . 15448 1 656 . 1 1 70 70 ARG HB2 H 1 1.528 0.05 . 2 . . . . 70 ARG HB1 . 15448 1 657 . 1 1 70 70 ARG HB3 H 1 1.544 0.05 . 2 . . . . 70 ARG HB2 . 15448 1 658 . 1 1 70 70 ARG HD2 H 1 3.088 0.05 . 2 . . . . 70 ARG HD1 . 15448 1 659 . 1 1 70 70 ARG HD3 H 1 3.020 0.05 . 2 . . . . 70 ARG HD2 . 15448 1 660 . 1 1 70 70 ARG HG2 H 1 2.099 0.05 . 2 . . . . 70 ARG HG1 . 15448 1 661 . 1 1 70 70 ARG HG3 H 1 2.048 0.05 . 2 . . . . 70 ARG HG2 . 15448 1 662 . 1 1 70 70 ARG C C 13 172.124 0.2 . 1 . . . . 70 ARG C . 15448 1 663 . 1 1 70 70 ARG CA C 13 54.136 0.2 . 1 . . . . 70 ARG CA . 15448 1 664 . 1 1 70 70 ARG CB C 13 32.669 0.2 . 1 . . . . 70 ARG CB . 15448 1 665 . 1 1 70 70 ARG N N 15 113.772 0.2 . 1 . . . . 70 ARG N . 15448 1 666 . 1 1 71 71 GLY H H 1 8.582 0.05 . 1 . . . . 71 GLY HN . 15448 1 667 . 1 1 71 71 GLY HA2 H 1 3.331 0.05 . 2 . . . . 71 GLY HA1 . 15448 1 668 . 1 1 71 71 GLY HA3 H 1 4.659 0.05 . 2 . . . . 71 GLY HA2 . 15448 1 669 . 1 1 71 71 GLY C C 13 169.303 0.2 . 1 . . . . 71 GLY C . 15448 1 670 . 1 1 71 71 GLY CA C 13 44.038 0.2 . 1 . . . . 71 GLY CA . 15448 1 671 . 1 1 71 71 GLY N N 15 106.517 0.2 . 1 . . . . 71 GLY N . 15448 1 672 . 1 1 72 72 VAL H H 1 9.017 0.05 . 1 . . . . 72 VAL HN . 15448 1 673 . 1 1 72 72 VAL HA H 1 4.068 0.05 . 1 . . . . 72 VAL HA . 15448 1 674 . 1 1 72 72 VAL HB H 1 1.910 0.05 . 1 . . . . 72 VAL HB . 15448 1 675 . 1 1 72 72 VAL HG11 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1 676 . 1 1 72 72 VAL HG12 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1 677 . 1 1 72 72 VAL HG13 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1 678 . 1 1 72 72 VAL HG21 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1 679 . 1 1 72 72 VAL HG22 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1 680 . 1 1 72 72 VAL HG23 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1 681 . 1 1 72 72 VAL C C 13 174.068 0.2 . 1 . . . . 72 VAL C . 15448 1 682 . 1 1 72 72 VAL CA C 13 62.622 0.2 . 1 . . . . 72 VAL CA . 15448 1 683 . 1 1 72 72 VAL CB C 13 31.523 0.2 . 1 . . . . 72 VAL CB . 15448 1 684 . 1 1 72 72 VAL CG1 C 13 20.944 0.2 . 1 . . . . 72 VAL CG1 . 15448 1 685 . 1 1 72 72 VAL CG2 C 13 20.946 0.2 . 1 . . . . 72 VAL CG2 . 15448 1 686 . 1 1 72 72 VAL N N 15 122.414 0.2 . 1 . . . . 72 VAL N . 15448 1 687 . 1 1 73 73 CYS H H 1 9.289 0.05 . 1 . . . . 73 CYS HN . 15448 1 688 . 1 1 73 73 CYS HA H 1 3.811 0.05 . 1 . . . . 73 CYS HA . 15448 1 689 . 1 1 73 73 CYS HB2 H 1 1.886 0.05 . 2 . . . . 73 CYS HB1 . 15448 1 690 . 1 1 73 73 CYS HB3 H 1 1.917 0.05 . 2 . . . . 73 CYS HB2 . 15448 1 691 . 1 1 73 73 CYS C C 13 172.594 0.2 . 1 . . . . 73 CYS C . 15448 1 692 . 1 1 73 73 CYS CA C 13 59.640 0.2 . 1 . . . . 73 CYS CA . 15448 1 693 . 1 1 73 73 CYS CB C 13 27.584 0.2 . 1 . . . . 73 CYS CB . 15448 1 694 . 1 1 73 73 CYS N N 15 123.535 0.2 . 1 . . . . 73 CYS N . 15448 1 695 . 1 1 74 74 GLY H H 1 7.063 0.05 . 1 . . . . 74 GLY HN . 15448 1 696 . 1 1 74 74 GLY HA2 H 1 3.846 0.05 . 2 . . . . 74 GLY HA1 . 15448 1 697 . 1 1 74 74 GLY HA3 H 1 4.107 0.05 . 2 . . . . 74 GLY HA2 . 15448 1 698 . 1 1 74 74 GLY C C 13 168.685 0.2 . 1 . . . . 74 GLY C . 15448 1 699 . 1 1 74 74 GLY CA C 13 44.316 0.2 . 1 . . . . 74 GLY CA . 15448 1 700 . 1 1 74 74 GLY N N 15 99.155 0.2 . 1 . . . . 74 GLY N . 15448 1 701 . 1 1 75 75 VAL H H 1 7.535 0.05 . 1 . . . . 75 VAL HN . 15448 1 702 . 1 1 75 75 VAL HA H 1 4.720 0.05 . 1 . . . . 75 VAL HA . 15448 1 703 . 1 1 75 75 VAL HB H 1 1.653 0.05 . 1 . . . . 75 VAL HB . 15448 1 704 . 1 1 75 75 VAL HG11 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1 705 . 1 1 75 75 VAL HG12 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1 706 . 1 1 75 75 VAL HG13 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1 707 . 1 1 75 75 VAL HG21 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1 708 . 1 1 75 75 VAL HG22 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1 709 . 1 1 75 75 VAL HG23 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1 710 . 1 1 75 75 VAL C C 13 173.376 0.2 . 1 . . . . 75 VAL C . 15448 1 711 . 1 1 75 75 VAL CA C 13 61.132 0.2 . 1 . . . . 75 VAL CA . 15448 1 712 . 1 1 75 75 VAL CB C 13 33.761 0.2 . 1 . . . . 75 VAL CB . 15448 1 713 . 1 1 75 75 VAL CG1 C 13 21.841 0.2 . 1 . . . . 75 VAL CG1 . 15448 1 714 . 1 1 75 75 VAL CG2 C 13 21.485 0.2 . 1 . . . . 75 VAL CG2 . 15448 1 715 . 1 1 75 75 VAL N N 15 116.759 0.2 . 1 . . . . 75 VAL N . 15448 1 716 . 1 1 76 76 TYR H H 1 9.085 0.05 . 1 . . . . 76 TYR HN . 15448 1 717 . 1 1 76 76 TYR HA H 1 5.125 0.05 . 1 . . . . 76 TYR HA . 15448 1 718 . 1 1 76 76 TYR HB2 H 1 2.598 0.05 . 2 . . . . 76 TYR HB1 . 15448 1 719 . 1 1 76 76 TYR HB3 H 1 3.586 0.05 . 2 . . . . 76 TYR HB2 . 15448 1 720 . 1 1 76 76 TYR C C 13 173.999 0.2 . 1 . . . . 76 TYR C . 15448 1 721 . 1 1 76 76 TYR CA C 13 55.965 0.2 . 1 . . . . 76 TYR CA . 15448 1 722 . 1 1 76 76 TYR CB C 13 45.332 0.2 . 1 . . . . 76 TYR CB . 15448 1 723 . 1 1 76 76 TYR N N 15 121.027 0.2 . 1 . . . . 76 TYR N . 15448 1 724 . 1 1 77 77 SER H H 1 8.592 0.05 . 1 . . . . 77 SER HN . 15448 1 725 . 1 1 77 77 SER HB2 H 1 3.089 0.05 . 2 . . . . 77 SER HB1 . 15448 1 726 . 1 1 77 77 SER C C 13 173.371 0.2 . 1 . . . . 77 SER C . 15448 1 727 . 1 1 77 77 SER CA C 13 58.069 0.2 . 1 . . . . 77 SER CA . 15448 1 728 . 1 1 77 77 SER CB C 13 63.960 0.2 . 1 . . . . 77 SER CB . 15448 1 729 . 1 1 77 77 SER N N 15 112.065 0.2 . 1 . . . . 77 SER N . 15448 1 730 . 1 1 78 78 ARG H H 1 9.311 0.05 . 1 . . . . 78 ARG HN . 15448 1 731 . 1 1 78 78 ARG C C 13 175.875 0.2 . 1 . . . . 78 ARG C . 15448 1 732 . 1 1 78 78 ARG CA C 13 60.670 0.2 . 1 . . . . 78 ARG CA . 15448 1 733 . 1 1 78 78 ARG CB C 13 29.855 0.2 . 1 . . . . 78 ARG CB . 15448 1 734 . 1 1 78 78 ARG N N 15 119.534 0.2 . 1 . . . . 78 ARG N . 15448 1 735 . 1 1 79 79 GLU H H 1 9.202 0.05 . 1 . . . . 79 GLU HN . 15448 1 736 . 1 1 79 79 GLU HA H 1 3.997 0.05 . 1 . . . . 79 GLU HA . 15448 1 737 . 1 1 79 79 GLU HB2 H 1 2.083 0.05 . 2 . . . . 79 GLU HB1 . 15448 1 738 . 1 1 79 79 GLU HB3 H 1 2.083 0.05 . 2 . . . . 79 GLU HB2 . 15448 1 739 . 1 1 79 79 GLU HG2 H 1 2.299 0.05 . 2 . . . . 79 GLU HG1 . 15448 1 740 . 1 1 79 79 GLU HG3 H 1 2.299 0.05 . 2 . . . . 79 GLU HG2 . 15448 1 741 . 1 1 79 79 GLU C C 13 178.374 0.2 . 1 . . . . 79 GLU C . 15448 1 742 . 1 1 79 79 GLU CA C 13 59.997 0.2 . 1 . . . . 79 GLU CA . 15448 1 743 . 1 1 79 79 GLU CB C 13 28.845 0.2 . 1 . . . . 79 GLU CB . 15448 1 744 . 1 1 79 79 GLU CG C 13 36.317 0.2 . 1 . . . . 79 GLU CG . 15448 1 745 . 1 1 79 79 GLU N N 15 113.025 0.2 . 1 . . . . 79 GLU N . 15448 1 746 . 1 1 80 80 VAL H H 1 7.292 0.05 . 1 . . . . 80 VAL HN . 15448 1 747 . 1 1 80 80 VAL HA H 1 3.665 0.05 . 1 . . . . 80 VAL HA . 15448 1 748 . 1 1 80 80 VAL HB H 1 2.193 0.05 . 1 . . . . 80 VAL HB . 15448 1 749 . 1 1 80 80 VAL HG11 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1 750 . 1 1 80 80 VAL HG12 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1 751 . 1 1 80 80 VAL HG13 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1 752 . 1 1 80 80 VAL HG21 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1 753 . 1 1 80 80 VAL HG22 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1 754 . 1 1 80 80 VAL HG23 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1 755 . 1 1 80 80 VAL C C 13 176.504 0.2 . 1 . . . . 80 VAL C . 15448 1 756 . 1 1 80 80 VAL CA C 13 65.599 0.2 . 1 . . . . 80 VAL CA . 15448 1 757 . 1 1 80 80 VAL CB C 13 32.056 0.2 . 1 . . . . 80 VAL CB . 15448 1 758 . 1 1 80 80 VAL CG1 C 13 21.372 0.2 . 1 . . . . 80 VAL CG1 . 15448 1 759 . 1 1 80 80 VAL CG2 C 13 22.109 0.2 . 1 . . . . 80 VAL CG2 . 15448 1 760 . 1 1 80 80 VAL N N 15 118.787 0.2 . 1 . . . . 80 VAL N . 15448 1 761 . 1 1 81 81 ALA H H 1 8.861 0.05 . 1 . . . . 81 ALA HN . 15448 1 762 . 1 1 81 81 ALA HA H 1 3.676 0.05 . 1 . . . . 81 ALA HA . 15448 1 763 . 1 1 81 81 ALA HB1 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1 764 . 1 1 81 81 ALA HB2 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1 765 . 1 1 81 81 ALA HB3 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1 766 . 1 1 81 81 ALA C C 13 176.819 0.2 . 1 . . . . 81 ALA C . 15448 1 767 . 1 1 81 81 ALA CA C 13 55.867 0.2 . 1 . . . . 81 ALA CA . 15448 1 768 . 1 1 81 81 ALA CB C 13 18.941 0.2 . 1 . . . . 81 ALA CB . 15448 1 769 . 1 1 81 81 ALA N N 15 120.707 0.2 . 1 . . . . 81 ALA N . 15448 1 770 . 1 1 82 82 GLU H H 1 8.577 0.05 . 1 . . . . 82 GLU HN . 15448 1 771 . 1 1 82 82 GLU HA H 1 3.777 0.05 . 1 . . . . 82 GLU HA . 15448 1 772 . 1 1 82 82 GLU HB2 H 1 1.884 0.05 . 2 . . . . 82 GLU HB1 . 15448 1 773 . 1 1 82 82 GLU HB3 H 1 1.884 0.05 . 2 . . . . 82 GLU HB2 . 15448 1 774 . 1 1 82 82 GLU C C 13 178.378 0.2 . 1 . . . . 82 GLU C . 15448 1 775 . 1 1 82 82 GLU CA C 13 59.432 0.2 . 1 . . . . 82 GLU CA . 15448 1 776 . 1 1 82 82 GLU CB C 13 29.676 0.2 . 1 . . . . 82 GLU CB . 15448 1 777 . 1 1 82 82 GLU N N 15 112.705 0.2 . 1 . . . . 82 GLU N . 15448 1 778 . 1 1 83 83 SER H H 1 7.391 0.05 . 1 . . . . 83 SER HN . 15448 1 779 . 1 1 83 83 SER HA H 1 4.306 0.05 . 1 . . . . 83 SER HA . 15448 1 780 . 1 1 83 83 SER HB2 H 1 3.982 0.05 . 2 . . . . 83 SER HB1 . 15448 1 781 . 1 1 83 83 SER HB3 H 1 3.985 0.05 . 2 . . . . 83 SER HB2 . 15448 1 782 . 1 1 83 83 SER C C 13 175.247 0.2 . 1 . . . . 83 SER C . 15448 1 783 . 1 1 83 83 SER CA C 13 60.843 0.2 . 1 . . . . 83 SER CA . 15448 1 784 . 1 1 83 83 SER CB C 13 62.751 0.2 . 1 . . . . 83 SER CB . 15448 1 785 . 1 1 83 83 SER N N 15 112.172 0.2 . 1 . . . . 83 SER N . 15448 1 786 . 1 1 84 84 LYS H H 1 8.336 0.05 . 1 . . . . 84 LYS HN . 15448 1 787 . 1 1 84 84 LYS HA H 1 3.920 0.05 . 1 . . . . 84 LYS HA . 15448 1 788 . 1 1 84 84 LYS HD2 H 1 1.725 0.05 . 2 . . . . 84 LYS HD1 . 15448 1 789 . 1 1 84 84 LYS HD3 H 1 1.725 0.05 . 2 . . . . 84 LYS HD2 . 15448 1 790 . 1 1 84 84 LYS HE2 H 1 2.968 0.05 . 2 . . . . 84 LYS HE1 . 15448 1 791 . 1 1 84 84 LYS HE3 H 1 2.968 0.05 . 2 . . . . 84 LYS HE2 . 15448 1 792 . 1 1 84 84 LYS HG2 H 1 1.504 0.05 . 2 . . . . 84 LYS HG1 . 15448 1 793 . 1 1 84 84 LYS HG3 H 1 1.504 0.05 . 2 . . . . 84 LYS HG2 . 15448 1 794 . 1 1 84 84 LYS C C 13 176.503 0.2 . 1 . . . . 84 LYS C . 15448 1 795 . 1 1 84 84 LYS CA C 13 58.587 0.2 . 1 . . . . 84 LYS CA . 15448 1 796 . 1 1 84 84 LYS CB C 13 32.017 0.2 . 1 . . . . 84 LYS CB . 15448 1 797 . 1 1 84 84 LYS CD C 13 26.899 0.2 . 1 . . . . 84 LYS CD . 15448 1 798 . 1 1 84 84 LYS CE C 13 43.430 0.2 . 1 . . . . 84 LYS CE . 15448 1 799 . 1 1 84 84 LYS CG C 13 24.945 0.2 . 1 . . . . 84 LYS CG . 15448 1 800 . 1 1 84 84 LYS N N 15 119.320 0.2 . 1 . . . . 84 LYS N . 15448 1 801 . 1 1 85 85 VAL H H 1 8.366 0.05 . 1 . . . . 85 VAL HN . 15448 1 802 . 1 1 85 85 VAL HA H 1 3.591 0.05 . 1 . . . . 85 VAL HA . 15448 1 803 . 1 1 85 85 VAL HB H 1 2.059 0.05 . 1 . . . . 85 VAL HB . 15448 1 804 . 1 1 85 85 VAL HG21 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1 805 . 1 1 85 85 VAL HG22 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1 806 . 1 1 85 85 VAL HG23 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1 807 . 1 1 85 85 VAL C C 13 176.192 0.2 . 1 . . . . 85 VAL C . 15448 1 808 . 1 1 85 85 VAL CA C 13 66.374 0.2 . 1 . . . . 85 VAL CA . 15448 1 809 . 1 1 85 85 VAL CB C 13 32.115 0.2 . 1 . . . . 85 VAL CB . 15448 1 810 . 1 1 85 85 VAL CG2 C 13 23.340 0.2 . 1 . . . . 85 VAL CG2 . 15448 1 811 . 1 1 85 85 VAL N N 15 115.692 0.2 . 1 . . . . 85 VAL N . 15448 1 812 . 1 1 86 86 ALA H H 1 7.472 0.05 . 1 . . . . 86 ALA HN . 15448 1 813 . 1 1 86 86 ALA HA H 1 4.177 0.05 . 1 . . . . 86 ALA HA . 15448 1 814 . 1 1 86 86 ALA HB1 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1 815 . 1 1 86 86 ALA HB2 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1 816 . 1 1 86 86 ALA HB3 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1 817 . 1 1 86 86 ALA C C 13 179.643 0.2 . 1 . . . . 86 ALA C . 15448 1 818 . 1 1 86 86 ALA CA C 13 54.790 0.2 . 1 . . . . 86 ALA CA . 15448 1 819 . 1 1 86 86 ALA CB C 13 17.889 0.2 . 1 . . . . 86 ALA CB . 15448 1 820 . 1 1 86 86 ALA N N 15 116.333 0.2 . 1 . . . . 86 ALA N . 15448 1 821 . 1 1 87 87 GLN H H 1 8.215 0.05 . 1 . . . . 87 GLN HN . 15448 1 822 . 1 1 87 87 GLN HA H 1 3.979 0.05 . 1 . . . . 87 GLN HA . 15448 1 823 . 1 1 87 87 GLN HB2 H 1 2.057 0.05 . 2 . . . . 87 GLN HB1 . 15448 1 824 . 1 1 87 87 GLN HB3 H 1 2.057 0.05 . 2 . . . . 87 GLN HB2 . 15448 1 825 . 1 1 87 87 GLN HG2 H 1 2.606 0.05 . 2 . . . . 87 GLN HG1 . 15448 1 826 . 1 1 87 87 GLN HG3 H 1 2.224 0.05 . 2 . . . . 87 GLN HG2 . 15448 1 827 . 1 1 87 87 GLN C C 13 178.065 0.2 . 1 . . . . 87 GLN C . 15448 1 828 . 1 1 87 87 GLN CA C 13 58.885 0.2 . 1 . . . . 87 GLN CA . 15448 1 829 . 1 1 87 87 GLN CB C 13 29.042 0.2 . 1 . . . . 87 GLN CB . 15448 1 830 . 1 1 87 87 GLN CG C 13 34.373 0.2 . 1 . . . . 87 GLN CG . 15448 1 831 . 1 1 87 87 GLN N N 15 115.159 0.2 . 1 . . . . 87 GLN N . 15448 1 832 . 1 1 88 88 VAL H H 1 8.538 0.05 . 1 . . . . 88 VAL HN . 15448 1 833 . 1 1 88 88 VAL HA H 1 2.854 0.05 . 1 . . . . 88 VAL HA . 15448 1 834 . 1 1 88 88 VAL HB H 1 1.971 0.05 . 1 . . . . 88 VAL HB . 15448 1 835 . 1 1 88 88 VAL HG11 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1 836 . 1 1 88 88 VAL HG12 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1 837 . 1 1 88 88 VAL HG13 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1 838 . 1 1 88 88 VAL HG21 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1 839 . 1 1 88 88 VAL HG22 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1 840 . 1 1 88 88 VAL HG23 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1 841 . 1 1 88 88 VAL C C 13 176.812 0.2 . 1 . . . . 88 VAL C . 15448 1 842 . 1 1 88 88 VAL CA C 13 66.588 0.2 . 1 . . . . 88 VAL CA . 15448 1 843 . 1 1 88 88 VAL CB C 13 31.610 0.2 . 1 . . . . 88 VAL CB . 15448 1 844 . 1 1 88 88 VAL CG1 C 13 23.862 0.2 . 1 . . . . 88 VAL CG1 . 15448 1 845 . 1 1 88 88 VAL CG2 C 13 21.556 0.2 . 1 . . . . 88 VAL CG2 . 15448 1 846 . 1 1 88 88 VAL N N 15 118.893 0.2 . 1 . . . . 88 VAL N . 15448 1 847 . 1 1 89 89 ASN H H 1 8.394 0.05 . 1 . . . . 89 ASN HN . 15448 1 848 . 1 1 89 89 ASN HA H 1 4.546 0.05 . 1 . . . . 89 ASN HA . 15448 1 849 . 1 1 89 89 ASN C C 13 177.124 0.2 . 1 . . . . 89 ASN C . 15448 1 850 . 1 1 89 89 ASN CA C 13 56.601 0.2 . 1 . . . . 89 ASN CA . 15448 1 851 . 1 1 89 89 ASN CB C 13 36.510 0.2 . 1 . . . . 89 ASN CB . 15448 1 852 . 1 1 89 89 ASN N N 15 115.793 0.2 . 1 . . . . 89 ASN N . 15448 1 853 . 1 1 90 90 GLU H H 1 8.083 0.05 . 1 . . . . 90 GLU HN . 15448 1 854 . 1 1 90 90 GLU HA H 1 4.250 0.05 . 1 . . . . 90 GLU HA . 15448 1 855 . 1 1 90 90 GLU HB2 H 1 2.143 0.05 . 2 . . . . 90 GLU HB1 . 15448 1 856 . 1 1 90 90 GLU HB3 H 1 2.143 0.05 . 2 . . . . 90 GLU HB2 . 15448 1 857 . 1 1 90 90 GLU HG2 H 1 2.390 0.05 . 2 . . . . 90 GLU HG1 . 15448 1 858 . 1 1 90 90 GLU HG3 H 1 2.390 0.05 . 2 . . . . 90 GLU HG2 . 15448 1 859 . 1 1 90 90 GLU C C 13 176.806 0.2 . 1 . . . . 90 GLU C . 15448 1 860 . 1 1 90 90 GLU CA C 13 59.624 0.2 . 1 . . . . 90 GLU CA . 15448 1 861 . 1 1 90 90 GLU CB C 13 29.380 0.2 . 1 . . . . 90 GLU CB . 15448 1 862 . 1 1 90 90 GLU CD C 13 174.303 0.2 . 1 . . . . 90 GLU CD . 15448 1 863 . 1 1 90 90 GLU CG C 13 36.633 0.2 . 1 . . . . 90 GLU CG . 15448 1 864 . 1 1 90 90 GLU N N 15 118.040 0.2 . 1 . . . . 90 GLU N . 15448 1 865 . 1 1 91 91 PHE H H 1 8.122 0.05 . 1 . . . . 91 PHE HN . 15448 1 866 . 1 1 91 91 PHE HA H 1 4.520 0.05 . 1 . . . . 91 PHE HA . 15448 1 867 . 1 1 91 91 PHE HB2 H 1 3.185 0.05 . 2 . . . . 91 PHE HB1 . 15448 1 868 . 1 1 91 91 PHE HB3 H 1 3.381 0.05 . 2 . . . . 91 PHE HB2 . 15448 1 869 . 1 1 91 91 PHE C C 13 178.377 0.2 . 1 . . . . 91 PHE C . 15448 1 870 . 1 1 91 91 PHE CA C 13 61.558 0.2 . 1 . . . . 91 PHE CA . 15448 1 871 . 1 1 91 91 PHE CB C 13 40.403 0.2 . 1 . . . . 91 PHE CB . 15448 1 872 . 1 1 91 91 PHE N N 15 119.903 0.2 . 1 . . . . 91 PHE N . 15448 1 873 . 1 1 92 92 SER H H 1 9.376 0.05 . 1 . . . . 92 SER HN . 15448 1 874 . 1 1 92 92 SER HA H 1 4.410 0.05 . 1 . . . . 92 SER HA . 15448 1 875 . 1 1 92 92 SER C C 13 174.942 0.2 . 1 . . . . 92 SER C . 15448 1 876 . 1 1 92 92 SER CA C 13 63.496 0.2 . 1 . . . . 92 SER CA . 15448 1 877 . 1 1 92 92 SER N N 15 117.186 0.2 . 1 . . . . 92 SER N . 15448 1 878 . 1 1 93 93 ARG H H 1 8.283 0.05 . 1 . . . . 93 ARG HN . 15448 1 879 . 1 1 93 93 ARG HA H 1 4.221 0.05 . 1 . . . . 93 ARG HA . 15448 1 880 . 1 1 93 93 ARG HB2 H 1 2.138 0.05 . 2 . . . . 93 ARG HB1 . 15448 1 881 . 1 1 93 93 ARG HB3 H 1 2.183 0.05 . 2 . . . . 93 ARG HB2 . 15448 1 882 . 1 1 93 93 ARG HG2 H 1 2.390 0.05 . 2 . . . . 93 ARG HG1 . 15448 1 883 . 1 1 93 93 ARG HG3 H 1 2.390 0.05 . 2 . . . . 93 ARG HG2 . 15448 1 884 . 1 1 93 93 ARG C C 13 180.257 0.2 . 1 . . . . 93 ARG C . 15448 1 885 . 1 1 93 93 ARG CA C 13 59.041 0.2 . 1 . . . . 93 ARG CA . 15448 1 886 . 1 1 93 93 ARG CB C 13 28.906 0.2 . 1 . . . . 93 ARG CB . 15448 1 887 . 1 1 93 93 ARG N N 15 119.534 0.2 . 1 . . . . 93 ARG N . 15448 1 888 . 1 1 94 94 MET H H 1 8.592 0.05 . 1 . . . . 94 MET HN . 15448 1 889 . 1 1 94 94 MET HA H 1 4.160 0.05 . 1 . . . . 94 MET HA . 15448 1 890 . 1 1 94 94 MET HB2 H 1 2.139 0.05 . 2 . . . . 94 MET HB1 . 15448 1 891 . 1 1 94 94 MET HB3 H 1 2.277 0.05 . 2 . . . . 94 MET HB2 . 15448 1 892 . 1 1 94 94 MET HG2 H 1 2.646 0.05 . 2 . . . . 94 MET HG1 . 15448 1 893 . 1 1 94 94 MET HG3 H 1 2.720 0.05 . 2 . . . . 94 MET HG2 . 15448 1 894 . 1 1 94 94 MET C C 13 175.866 0.2 . 1 . . . . 94 MET C . 15448 1 895 . 1 1 94 94 MET CA C 13 58.076 0.2 . 1 . . . . 94 MET CA . 15448 1 896 . 1 1 94 94 MET CB C 13 32.078 0.2 . 1 . . . . 94 MET CB . 15448 1 897 . 1 1 94 94 MET CG C 13 31.808 0.2 . 1 . . . . 94 MET CG . 15448 1 898 . 1 1 94 94 MET N N 15 117.613 0.2 . 1 . . . . 94 MET N . 15448 1 899 . 1 1 95 95 ASN H H 1 7.261 0.05 . 1 . . . . 95 ASN HN . 15448 1 900 . 1 1 95 95 ASN HA H 1 4.340 0.05 . 1 . . . . 95 ASN HA . 15448 1 901 . 1 1 95 95 ASN C C 13 169.629 0.2 . 1 . . . . 95 ASN C . 15448 1 902 . 1 1 95 95 ASN CA C 13 53.881 0.2 . 1 . . . . 95 ASN CA . 15448 1 903 . 1 1 95 95 ASN CB C 13 40.395 0.2 . 1 . . . . 95 ASN CB . 15448 1 904 . 1 1 95 95 ASN N N 15 113.772 0.2 . 1 . . . . 95 ASN N . 15448 1 905 . 1 1 96 96 GLN H H 1 7.652 0.05 . 1 . . . . 96 GLN HN . 15448 1 906 . 1 1 96 96 GLN HA H 1 3.658 0.05 . 1 . . . . 96 GLN HA . 15448 1 907 . 1 1 96 96 GLN HB2 H 1 2.083 0.05 . 2 . . . . 96 GLN HB1 . 15448 1 908 . 1 1 96 96 GLN HB3 H 1 1.983 0.05 . 2 . . . . 96 GLN HB2 . 15448 1 909 . 1 1 96 96 GLN HG2 H 1 2.084 0.05 . 2 . . . . 96 GLN HG1 . 15448 1 910 . 1 1 96 96 GLN HG3 H 1 2.077 0.05 . 2 . . . . 96 GLN HG2 . 15448 1 911 . 1 1 96 96 GLN C C 13 172.745 0.2 . 1 . . . . 96 GLN C . 15448 1 912 . 1 1 96 96 GLN CA C 13 56.384 0.2 . 1 . . . . 96 GLN CA . 15448 1 913 . 1 1 96 96 GLN CB C 13 25.326 0.2 . 1 . . . . 96 GLN CB . 15448 1 914 . 1 1 96 96 GLN CG C 13 34.080 0.2 . 1 . . . . 96 GLN CG . 15448 1 915 . 1 1 96 96 GLN N N 15 108.864 0.2 . 1 . . . . 96 GLN N . 15448 1 916 . 1 1 97 97 HIS H H 1 7.745 0.05 . 1 . . . . 97 HIS HN . 15448 1 917 . 1 1 97 97 HIS HA H 1 5.479 0.05 . 1 . . . . 97 HIS HA . 15448 1 918 . 1 1 97 97 HIS HB2 H 1 2.290 0.05 . 2 . . . . 97 HIS HB1 . 15448 1 919 . 1 1 97 97 HIS HB3 H 1 2.290 0.05 . 2 . . . . 97 HIS HB2 . 15448 1 920 . 1 1 97 97 HIS CA C 13 52.221 0.2 . 1 . . . . 97 HIS CA . 15448 1 921 . 1 1 97 97 HIS CB C 13 31.938 0.2 . 1 . . . . 97 HIS CB . 15448 1 922 . 1 1 97 97 HIS N N 15 112.918 0.2 . 1 . . . . 97 HIS N . 15448 1 923 . 1 1 98 98 PRO HA H 1 4.766 0.05 . 1 . . . . 98 PRO HA . 15448 1 924 . 1 1 98 98 PRO HB2 H 1 2.450 0.05 . 2 . . . . 98 PRO HB1 . 15448 1 925 . 1 1 98 98 PRO HB3 H 1 1.950 0.05 . 2 . . . . 98 PRO HB2 . 15448 1 926 . 1 1 98 98 PRO HD2 H 1 3.657 0.05 . 2 . . . . 98 PRO HD1 . 15448 1 927 . 1 1 98 98 PRO HD3 H 1 3.897 0.05 . 2 . . . . 98 PRO HD2 . 15448 1 928 . 1 1 98 98 PRO HG2 H 1 2.107 0.05 . 2 . . . . 98 PRO HG1 . 15448 1 929 . 1 1 98 98 PRO HG3 H 1 2.107 0.05 . 2 . . . . 98 PRO HG2 . 15448 1 930 . 1 1 98 98 PRO C C 13 173.062 0.2 . 1 . . . . 98 PRO C . 15448 1 931 . 1 1 98 98 PRO CA C 13 62.919 0.2 . 1 . . . . 98 PRO CA . 15448 1 932 . 1 1 98 98 PRO CB C 13 30.802 0.2 . 1 . . . . 98 PRO CB . 15448 1 933 . 1 1 98 98 PRO CD C 13 50.416 0.2 . 1 . . . . 98 PRO CD . 15448 1 934 . 1 1 98 98 PRO CG C 13 27.373 0.2 . 1 . . . . 98 PRO CG . 15448 1 935 . 1 1 99 99 LEU H H 1 6.080 0.05 . 1 . . . . 99 LEU HN . 15448 1 936 . 1 1 99 99 LEU CA C 13 55.626 0.2 . 1 . . . . 99 LEU CA . 15448 1 937 . 1 1 99 99 LEU CB C 13 41.950 0.2 . 1 . . . . 99 LEU CB . 15448 1 938 . 1 1 99 99 LEU N N 15 118.893 0.2 . 1 . . . . 99 LEU N . 15448 1 939 . 1 1 100 100 LEU C C 13 172.120 0.2 . 1 . . . . 100 LEU C . 15448 1 940 . 1 1 100 100 LEU CA C 13 54.089 0.2 . 1 . . . . 100 LEU CA . 15448 1 941 . 1 1 101 101 CYS H H 1 8.863 0.05 . 1 . . . . 101 CYS HN . 15448 1 942 . 1 1 101 101 CYS HA H 1 5.624 0.05 . 1 . . . . 101 CYS HA . 15448 1 943 . 1 1 101 101 CYS HB2 H 1 2.438 0.05 . 2 . . . . 101 CYS HB1 . 15448 1 944 . 1 1 101 101 CYS HB3 H 1 2.707 0.05 . 2 . . . . 101 CYS HB2 . 15448 1 945 . 1 1 101 101 CYS C C 13 173.061 0.2 . 1 . . . . 101 CYS C . 15448 1 946 . 1 1 101 101 CYS CA C 13 55.855 0.2 . 1 . . . . 101 CYS CA . 15448 1 947 . 1 1 101 101 CYS CB C 13 28.640 0.2 . 1 . . . . 101 CYS CB . 15448 1 948 . 1 1 101 101 CYS N N 15 123.054 0.2 . 1 . . . . 101 CYS N . 15448 1 949 . 1 1 102 102 THR H H 1 9.108 0.05 . 1 . . . . 102 THR HN . 15448 1 950 . 1 1 102 102 THR HA H 1 4.828 0.05 . 1 . . . . 102 THR HA . 15448 1 951 . 1 1 102 102 THR HB H 1 4.166 0.05 . 1 . . . . 102 THR HB . 15448 1 952 . 1 1 102 102 THR HG21 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1 953 . 1 1 102 102 THR HG22 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1 954 . 1 1 102 102 THR HG23 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1 955 . 1 1 102 102 THR C C 13 170.248 0.2 . 1 . . . . 102 THR C . 15448 1 956 . 1 1 102 102 THR CA C 13 59.545 0.2 . 1 . . . . 102 THR CA . 15448 1 957 . 1 1 102 102 THR CB C 13 70.588 0.2 . 1 . . . . 102 THR CB . 15448 1 958 . 1 1 102 102 THR CG2 C 13 19.990 0.2 . 1 . . . . 102 THR CG2 . 15448 1 959 . 1 1 102 102 THR N N 15 118.787 0.2 . 1 . . . . 102 THR N . 15448 1 960 . 1 1 103 103 MET H H 1 8.473 0.05 . 1 . . . . 103 MET HN . 15448 1 961 . 1 1 103 103 MET HA H 1 5.992 0.05 . 1 . . . . 103 MET HA . 15448 1 962 . 1 1 103 103 MET HB2 H 1 1.938 0.05 . 2 . . . . 103 MET HB1 . 15448 1 963 . 1 1 103 103 MET HB3 H 1 2.034 0.05 . 2 . . . . 103 MET HB2 . 15448 1 964 . 1 1 103 103 MET HG2 H 1 2.052 0.05 . 2 . . . . 103 MET HG1 . 15448 1 965 . 1 1 103 103 MET HG3 H 1 2.145 0.05 . 2 . . . . 103 MET HG2 . 15448 1 966 . 1 1 103 103 MET C C 13 173.062 0.2 . 1 . . . . 103 MET C . 15448 1 967 . 1 1 103 103 MET CA C 13 53.598 0.2 . 1 . . . . 103 MET CA . 15448 1 968 . 1 1 103 103 MET CB C 13 37.187 0.2 . 1 . . . . 103 MET CB . 15448 1 969 . 1 1 103 103 MET CG C 13 35.820 0.2 . 1 . . . . 103 MET CG . 15448 1 970 . 1 1 103 103 MET N N 15 113.239 0.2 . 1 . . . . 103 MET N . 15448 1 971 . 1 1 104 104 GLU H H 1 8.891 0.05 . 1 . . . . 104 GLU HN . 15448 1 972 . 1 1 104 104 GLU HA H 1 4.812 0.05 . 1 . . . . 104 GLU HA . 15448 1 973 . 1 1 104 104 GLU HB2 H 1 1.835 0.05 . 2 . . . . 104 GLU HB1 . 15448 1 974 . 1 1 104 104 GLU HB3 H 1 2.133 0.05 . 2 . . . . 104 GLU HB2 . 15448 1 975 . 1 1 104 104 GLU HG2 H 1 2.278 0.05 . 2 . . . . 104 GLU HG1 . 15448 1 976 . 1 1 104 104 GLU HG3 H 1 2.278 0.05 . 2 . . . . 104 GLU HG2 . 15448 1 977 . 1 1 104 104 GLU C C 13 173.376 0.2 . 1 . . . . 104 GLU C . 15448 1 978 . 1 1 104 104 GLU CA C 13 54.429 0.2 . 1 . . . . 104 GLU CA . 15448 1 979 . 1 1 104 104 GLU CB C 13 34.343 0.2 . 1 . . . . 104 GLU CB . 15448 1 980 . 1 1 104 104 GLU CG C 13 35.683 0.2 . 1 . . . . 104 GLU CG . 15448 1 981 . 1 1 104 104 GLU N N 15 116.973 0.2 . 1 . . . . 104 GLU N . 15448 1 982 . 1 1 105 105 GLN H H 1 9.098 0.05 . 1 . . . . 105 GLN HN . 15448 1 983 . 1 1 105 105 GLN HA H 1 3.540 0.05 . 1 . . . . 105 GLN HA . 15448 1 984 . 1 1 105 105 GLN HB2 H 1 1.866 0.05 . 2 . . . . 105 GLN HB1 . 15448 1 985 . 1 1 105 105 GLN HB3 H 1 1.866 0.05 . 2 . . . . 105 GLN HB2 . 15448 1 986 . 1 1 105 105 GLN HG2 H 1 2.344 0.05 . 2 . . . . 105 GLN HG1 . 15448 1 987 . 1 1 105 105 GLN HG3 H 1 1.996 0.05 . 2 . . . . 105 GLN HG2 . 15448 1 988 . 1 1 105 105 GLN C C 13 173.376 0.2 . 1 . . . . 105 GLN C . 15448 1 989 . 1 1 105 105 GLN CA C 13 57.591 0.2 . 1 . . . . 105 GLN CA . 15448 1 990 . 1 1 105 105 GLN CB C 13 28.540 0.2 . 1 . . . . 105 GLN CB . 15448 1 991 . 1 1 105 105 GLN CG C 13 34.138 0.2 . 1 . . . . 105 GLN CG . 15448 1 992 . 1 1 105 105 GLN N N 15 122.628 0.2 . 1 . . . . 105 GLN N . 15448 1 993 . 1 1 106 106 ALA H H 1 8.480 0.05 . 1 . . . . 106 ALA HN . 15448 1 994 . 1 1 106 106 ALA HA H 1 4.068 0.05 . 1 . . . . 106 ALA HA . 15448 1 995 . 1 1 106 106 ALA HB1 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1 996 . 1 1 106 106 ALA HB2 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1 997 . 1 1 106 106 ALA HB3 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1 998 . 1 1 106 106 ALA CA C 13 53.117 0.2 . 1 . . . . 106 ALA CA . 15448 1 999 . 1 1 106 106 ALA CB C 13 19.990 0.2 . 1 . . . . 106 ALA CB . 15448 1 1000 . 1 1 106 106 ALA N N 15 132.043 0.2 . 1 . . . . 106 ALA N . 15448 1 stop_ save_