################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52869 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Rubella virus macro domain apo' _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 $chem_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' . . . 52869 1 2 '2D 1H-13C HSQC' . . . 52869 1 3 '3D HN(CO)CA' . . . 52869 1 4 '3D HNCA' . . . 52869 1 5 '3D CBCANH' . . . 52869 1 6 '3D CBCA(CO)NH' . . . 52869 1 7 '3D HN(CA)CO' . . . 52869 1 8 '3D HNCO' . . . 52869 1 9 '3D HNHA' . . . 52869 1 10 '3D HBHA(CO)NH' . . . 52869 1 11 '3D (H)CCH-TOCSY' . . . 52869 1 12 '3D 1H-15N NOESY' . . . 52869 1 13 '3D 1H-13C NOESY aliphatic' . . . 52869 1 14 '3D 1H-13C NOESY aromatic' . . . 52869 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 2 $software_2 . . 52869 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 ASP HA H 1 4.584 0.020 . 1 . . . . . 3 ASP HA . 52869 1 2 . 1 . 1 3 3 ASP HB2 H 1 2.681 0.020 . 2 . . . . . 3 ASP HB2 . 52869 1 3 . 1 . 1 3 3 ASP HB3 H 1 2.578 0.020 . 2 . . . . . 3 ASP HB3 . 52869 1 4 . 1 . 1 3 3 ASP C C 13 175.609 0.3 . 1 . . . . . 3 ASP C . 52869 1 5 . 1 . 1 3 3 ASP CA C 13 54.162 0.3 . 1 . . . . . 3 ASP CA . 52869 1 6 . 1 . 1 3 3 ASP CB C 13 41.175 0.3 . 1 . . . . . 3 ASP CB . 52869 1 7 . 1 . 1 4 4 ILE H H 1 7.969 0.020 . 1 . . . . . 4 ILE H . 52869 1 8 . 1 . 1 4 4 ILE HA H 1 4.381 0.020 . 1 . . . . . 4 ILE HA . 52869 1 9 . 1 . 1 4 4 ILE HB H 1 1.655 0.020 . 1 . . . . . 4 ILE HB . 52869 1 10 . 1 . 1 4 4 ILE HG12 H 1 1.645 0.020 . 2 . . . . . 4 ILE HG12 . 52869 1 11 . 1 . 1 4 4 ILE HG13 H 1 0.617 0.020 . 2 . . . . . 4 ILE HG13 . 52869 1 12 . 1 . 1 4 4 ILE HG21 H 1 0.783 0.020 . 1 . . . . . 4 ILE HG2 . 52869 1 13 . 1 . 1 4 4 ILE HG22 H 1 0.783 0.020 . 1 . . . . . 4 ILE HG2 . 52869 1 14 . 1 . 1 4 4 ILE HG23 H 1 0.783 0.020 . 1 . . . . . 4 ILE HG2 . 52869 1 15 . 1 . 1 4 4 ILE HD11 H 1 0.550 0.020 . 1 . . . . . 4 ILE HD1 . 52869 1 16 . 1 . 1 4 4 ILE HD12 H 1 0.550 0.020 . 1 . . . . . 4 ILE HD1 . 52869 1 17 . 1 . 1 4 4 ILE HD13 H 1 0.550 0.020 . 1 . . . . . 4 ILE HD1 . 52869 1 18 . 1 . 1 4 4 ILE C C 13 177.511 0.3 . 1 . . . . . 4 ILE C . 52869 1 19 . 1 . 1 4 4 ILE CA C 13 61.977 0.3 . 1 . . . . . 4 ILE CA . 52869 1 20 . 1 . 1 4 4 ILE CB C 13 37.939 0.3 . 1 . . . . . 4 ILE CB . 52869 1 21 . 1 . 1 4 4 ILE CG1 C 13 28.768 0.3 . 1 . . . . . 4 ILE CG1 . 52869 1 22 . 1 . 1 4 4 ILE CG2 C 13 17.967 0.3 . 1 . . . . . 4 ILE CG2 . 52869 1 23 . 1 . 1 4 4 ILE CD1 C 13 12.657 0.3 . 1 . . . . . 4 ILE CD1 . 52869 1 24 . 1 . 1 4 4 ILE N N 15 120.656 0.3 . 1 . . . . . 4 ILE N . 52869 1 25 . 1 . 1 5 5 VAL H H 1 9.314 0.020 . 1 . . . . . 5 VAL H . 52869 1 26 . 1 . 1 5 5 VAL HA H 1 4.025 0.020 . 1 . . . . . 5 VAL HA . 52869 1 27 . 1 . 1 5 5 VAL HB H 1 1.953 0.020 . 1 . . . . . 5 VAL HB . 52869 1 28 . 1 . 1 5 5 VAL HG11 H 1 0.972 0.020 . 2 . . . . . 5 VAL HG1 . 52869 1 29 . 1 . 1 5 5 VAL HG12 H 1 0.972 0.020 . 2 . . . . . 5 VAL HG1 . 52869 1 30 . 1 . 1 5 5 VAL HG13 H 1 0.972 0.020 . 2 . . . . . 5 VAL HG1 . 52869 1 31 . 1 . 1 5 5 VAL HG21 H 1 0.949 0.020 . 2 . . . . . 5 VAL HG2 . 52869 1 32 . 1 . 1 5 5 VAL HG22 H 1 0.949 0.020 . 2 . . . . . 5 VAL HG2 . 52869 1 33 . 1 . 1 5 5 VAL HG23 H 1 0.949 0.020 . 2 . . . . . 5 VAL HG2 . 52869 1 34 . 1 . 1 5 5 VAL C C 13 175.273 0.3 . 1 . . . . . 5 VAL C . 52869 1 35 . 1 . 1 5 5 VAL CA C 13 63.564 0.3 . 1 . . . . . 5 VAL CA . 52869 1 36 . 1 . 1 5 5 VAL CB C 13 33.324 0.3 . 1 . . . . . 5 VAL CB . 52869 1 37 . 1 . 1 5 5 VAL CG1 C 13 22.319 0.3 . 1 . . . . . 5 VAL CG1 . 52869 1 38 . 1 . 1 5 5 VAL CG2 C 13 21.311 0.3 . 1 . . . . . 5 VAL CG2 . 52869 1 39 . 1 . 1 5 5 VAL N N 15 128.766 0.3 . 1 . . . . . 5 VAL N . 52869 1 40 . 1 . 1 6 6 GLU H H 1 7.314 0.020 . 1 . . . . . 6 GLU H . 52869 1 41 . 1 . 1 6 6 GLU HA H 1 4.496 0.020 . 1 . . . . . 6 GLU HA . 52869 1 42 . 1 . 1 6 6 GLU HB2 H 1 2.002 0.020 . 2 . . . . . 6 GLU HB2 . 52869 1 43 . 1 . 1 6 6 GLU HB3 H 1 1.488 0.020 . 2 . . . . . 6 GLU HB3 . 52869 1 44 . 1 . 1 6 6 GLU HG2 H 1 1.927 0.020 . 2 . . . . . 6 GLU HG2 . 52869 1 45 . 1 . 1 6 6 GLU HG3 H 1 1.701 0.020 . 2 . . . . . 6 GLU HG3 . 52869 1 46 . 1 . 1 6 6 GLU C C 13 173.372 0.3 . 1 . . . . . 6 GLU C . 52869 1 47 . 1 . 1 6 6 GLU CA C 13 54.881 0.3 . 1 . . . . . 6 GLU CA . 52869 1 48 . 1 . 1 6 6 GLU CB C 13 33.593 0.3 . 1 . . . . . 6 GLU CB . 52869 1 49 . 1 . 1 6 6 GLU CG C 13 35.205 0.3 . 1 . . . . . 6 GLU CG . 52869 1 50 . 1 . 1 6 6 GLU N N 15 117.643 0.3 . 1 . . . . . 6 GLU N . 52869 1 51 . 1 . 1 7 7 SER H H 1 8.644 0.020 . 1 . . . . . 7 SER H . 52869 1 52 . 1 . 1 7 7 SER HA H 1 5.423 0.020 . 1 . . . . . 7 SER HA . 52869 1 53 . 1 . 1 7 7 SER HB2 H 1 3.671 0.020 . 2 . . . . . 7 SER HB2 . 52869 1 54 . 1 . 1 7 7 SER HB3 H 1 3.361 0.020 . 2 . . . . . 7 SER HB3 . 52869 1 55 . 1 . 1 7 7 SER C C 13 172.621 0.3 . 1 . . . . . 7 SER C . 52869 1 56 . 1 . 1 7 7 SER CA C 13 57.712 0.3 . 1 . . . . . 7 SER CA . 52869 1 57 . 1 . 1 7 7 SER CB C 13 64.506 0.3 . 1 . . . . . 7 SER CB . 52869 1 58 . 1 . 1 7 7 SER N N 15 119.294 0.3 . 1 . . . . . 7 SER N . 52869 1 59 . 1 . 1 8 8 TYR H H 1 9.489 0.020 . 1 . . . . . 8 TYR H . 52869 1 60 . 1 . 1 8 8 TYR HA H 1 4.571 0.020 . 1 . . . . . 8 TYR HA . 52869 1 61 . 1 . 1 8 8 TYR HB2 H 1 2.980 0.020 . 2 . . . . . 8 TYR HB2 . 52869 1 62 . 1 . 1 8 8 TYR HB3 H 1 2.709 0.020 . 2 . . . . . 8 TYR HB3 . 52869 1 63 . 1 . 1 8 8 TYR HD1 H 1 6.854 0.020 . 1 . . . . . 8 TYR HD1 . 52869 1 64 . 1 . 1 8 8 TYR HD2 H 1 6.854 0.020 . 1 . . . . . 8 TYR HD2 . 52869 1 65 . 1 . 1 8 8 TYR HE1 H 1 6.527 0.020 . 1 . . . . . 8 TYR HE1 . 52869 1 66 . 1 . 1 8 8 TYR HE2 H 1 6.527 0.020 . 1 . . . . . 8 TYR HE2 . 52869 1 67 . 1 . 1 8 8 TYR C C 13 175.257 0.3 . 1 . . . . . 8 TYR C . 52869 1 68 . 1 . 1 8 8 TYR CA C 13 56.389 0.3 . 1 . . . . . 8 TYR CA . 52869 1 69 . 1 . 1 8 8 TYR CB C 13 41.076 0.3 . 1 . . . . . 8 TYR CB . 52869 1 70 . 1 . 1 8 8 TYR CD1 C 13 132.746 0.3 . 1 . . . . . 8 TYR CD1 . 52869 1 71 . 1 . 1 8 8 TYR CD2 C 13 132.746 0.3 . 1 . . . . . 8 TYR CD2 . 52869 1 72 . 1 . 1 8 8 TYR CE1 C 13 117.328 0.3 . 1 . . . . . 8 TYR CE1 . 52869 1 73 . 1 . 1 8 8 TYR CE2 C 13 117.328 0.3 . 1 . . . . . 8 TYR CE2 . 52869 1 74 . 1 . 1 8 8 TYR N N 15 122.731 0.3 . 1 . . . . . 8 TYR N . 52869 1 75 . 1 . 1 9 9 ALA H H 1 8.904 0.020 . 1 . . . . . 9 ALA H . 52869 1 76 . 1 . 1 9 9 ALA HA H 1 4.431 0.020 . 1 . . . . . 9 ALA HA . 52869 1 77 . 1 . 1 9 9 ALA HB1 H 1 1.293 0.020 . 1 . . . . . 9 ALA HB . 52869 1 78 . 1 . 1 9 9 ALA HB2 H 1 1.293 0.020 . 1 . . . . . 9 ALA HB . 52869 1 79 . 1 . 1 9 9 ALA HB3 H 1 1.293 0.020 . 1 . . . . . 9 ALA HB . 52869 1 80 . 1 . 1 9 9 ALA C C 13 177.053 0.3 . 1 . . . . . 9 ALA C . 52869 1 81 . 1 . 1 9 9 ALA CA C 13 51.757 0.3 . 1 . . . . . 9 ALA CA . 52869 1 82 . 1 . 1 9 9 ALA CB C 13 17.873 0.3 . 1 . . . . . 9 ALA CB . 52869 1 83 . 1 . 1 9 9 ALA N N 15 127.835 0.3 . 1 . . . . . 9 ALA N . 52869 1 84 . 1 . 1 10 10 ARG H H 1 7.269 0.020 . 1 . . . . . 10 ARG H . 52869 1 85 . 1 . 1 10 10 ARG HA H 1 4.636 0.020 . 1 . . . . . 10 ARG HA . 52869 1 86 . 1 . 1 10 10 ARG HB2 H 1 2.000 0.020 . 2 . . . . . 10 ARG HB2 . 52869 1 87 . 1 . 1 10 10 ARG HB3 H 1 1.953 0.020 . 2 . . . . . 10 ARG HB3 . 52869 1 88 . 1 . 1 10 10 ARG HG2 H 1 1.446 0.020 . 2 . . . . . 10 ARG HG2 . 52869 1 89 . 1 . 1 10 10 ARG HG3 H 1 1.382 0.020 . 2 . . . . . 10 ARG HG3 . 52869 1 90 . 1 . 1 10 10 ARG HD2 H 1 3.231 0.020 . 2 . . . . . 10 ARG HD2 . 52869 1 91 . 1 . 1 10 10 ARG HD3 H 1 3.202 0.020 . 2 . . . . . 10 ARG HD3 . 52869 1 92 . 1 . 1 10 10 ARG C C 13 176.462 0.3 . 1 . . . . . 10 ARG C . 52869 1 93 . 1 . 1 10 10 ARG CA C 13 52.227 0.3 . 1 . . . . . 10 ARG CA . 52869 1 94 . 1 . 1 10 10 ARG CB C 13 32.874 0.3 . 1 . . . . . 10 ARG CB . 52869 1 95 . 1 . 1 10 10 ARG CG C 13 25.460 0.3 . 1 . . . . . 10 ARG CG . 52869 1 96 . 1 . 1 10 10 ARG CD C 13 42.870 0.3 . 1 . . . . . 10 ARG CD . 52869 1 97 . 1 . 1 10 10 ARG N N 15 124.134 0.3 . 1 . . . . . 10 ARG N . 52869 1 98 . 1 . 1 11 11 ALA H H 1 8.398 0.020 . 1 . . . . . 11 ALA H . 52869 1 99 . 1 . 1 11 11 ALA HA H 1 4.244 0.020 . 1 . . . . . 11 ALA HA . 52869 1 100 . 1 . 1 11 11 ALA HB1 H 1 1.332 0.020 . 1 . . . . . 11 ALA HB . 52869 1 101 . 1 . 1 11 11 ALA HB2 H 1 1.332 0.020 . 1 . . . . . 11 ALA HB . 52869 1 102 . 1 . 1 11 11 ALA HB3 H 1 1.332 0.020 . 1 . . . . . 11 ALA HB . 52869 1 103 . 1 . 1 11 11 ALA C C 13 180.056 0.3 . 1 . . . . . 11 ALA C . 52869 1 104 . 1 . 1 11 11 ALA CA C 13 55.081 0.3 . 1 . . . . . 11 ALA CA . 52869 1 105 . 1 . 1 11 11 ALA CB C 13 18.483 0.3 . 1 . . . . . 11 ALA CB . 52869 1 106 . 1 . 1 11 11 ALA N N 15 125.613 0.3 . 1 . . . . . 11 ALA N . 52869 1 107 . 1 . 1 12 12 ALA H H 1 8.243 0.020 . 1 . . . . . 12 ALA H . 52869 1 108 . 1 . 1 12 12 ALA HA H 1 3.999 0.020 . 1 . . . . . 12 ALA HA . 52869 1 109 . 1 . 1 12 12 ALA HB1 H 1 1.446 0.020 . 1 . . . . . 12 ALA HB . 52869 1 110 . 1 . 1 12 12 ALA HB2 H 1 1.446 0.020 . 1 . . . . . 12 ALA HB . 52869 1 111 . 1 . 1 12 12 ALA HB3 H 1 1.446 0.020 . 1 . . . . . 12 ALA HB . 52869 1 112 . 1 . 1 12 12 ALA C C 13 174.894 0.3 . 1 . . . . . 12 ALA C . 52869 1 113 . 1 . 1 12 12 ALA CA C 13 54.359 0.3 . 1 . . . . . 12 ALA CA . 52869 1 114 . 1 . 1 12 12 ALA CB C 13 18.586 0.3 . 1 . . . . . 12 ALA CB . 52869 1 115 . 1 . 1 12 12 ALA N N 15 115.709 0.3 . 1 . . . . . 12 ALA N . 52869 1 116 . 1 . 1 13 13 GLY H H 1 6.932 0.020 . 1 . . . . . 13 GLY H . 52869 1 117 . 1 . 1 13 13 GLY HA2 H 1 4.394 0.020 . 2 . . . . . 13 GLY HA2 . 52869 1 118 . 1 . 1 13 13 GLY HA3 H 1 3.639 0.020 . 2 . . . . . 13 GLY HA3 . 52869 1 119 . 1 . 1 13 13 GLY C C 13 174.971 0.3 . 1 . . . . . 13 GLY C . 52869 1 120 . 1 . 1 13 13 GLY CA C 13 43.120 0.3 . 1 . . . . . 13 GLY CA . 52869 1 121 . 1 . 1 13 13 GLY N N 15 102.847 0.3 . 1 . . . . . 13 GLY N . 52869 1 122 . 1 . 1 14 14 PRO HA H 1 4.285 0.020 . 1 . . . . . 14 PRO HA . 52869 1 123 . 1 . 1 14 14 PRO HB2 H 1 2.382 0.020 . 2 . . . . . 14 PRO HB2 . 52869 1 124 . 1 . 1 14 14 PRO HB3 H 1 1.747 0.020 . 2 . . . . . 14 PRO HB3 . 52869 1 125 . 1 . 1 14 14 PRO HG2 H 1 1.989 0.020 . 2 . . . . . 14 PRO HG2 . 52869 1 126 . 1 . 1 14 14 PRO HG3 H 1 1.880 0.020 . 2 . . . . . 14 PRO HG3 . 52869 1 127 . 1 . 1 14 14 PRO HD2 H 1 3.913 0.020 . 2 . . . . . 14 PRO HD2 . 52869 1 128 . 1 . 1 14 14 PRO HD3 H 1 3.587 0.020 . 2 . . . . . 14 PRO HD3 . 52869 1 129 . 1 . 1 14 14 PRO C C 13 175.792 0.3 . 1 . . . . . 14 PRO C . 52869 1 130 . 1 . 1 14 14 PRO CA C 13 62.516 0.3 . 1 . . . . . 14 PRO CA . 52869 1 131 . 1 . 1 14 14 PRO CB C 13 32.697 0.3 . 1 . . . . . 14 PRO CB . 52869 1 132 . 1 . 1 14 14 PRO CG C 13 27.187 0.3 . 1 . . . . . 14 PRO CG . 52869 1 133 . 1 . 1 14 14 PRO CD C 13 51.099 0.3 . 1 . . . . . 14 PRO CD . 52869 1 134 . 1 . 1 15 15 VAL H H 1 8.282 0.020 . 1 . . . . . 15 VAL H . 52869 1 135 . 1 . 1 15 15 VAL HA H 1 4.802 0.020 . 1 . . . . . 15 VAL HA . 52869 1 136 . 1 . 1 15 15 VAL HB H 1 1.849 0.020 . 1 . . . . . 15 VAL HB . 52869 1 137 . 1 . 1 15 15 VAL HG11 H 1 0.710 0.020 . 2 . . . . . 15 VAL HG1 . 52869 1 138 . 1 . 1 15 15 VAL HG12 H 1 0.710 0.020 . 2 . . . . . 15 VAL HG1 . 52869 1 139 . 1 . 1 15 15 VAL HG13 H 1 0.710 0.020 . 2 . . . . . 15 VAL HG1 . 52869 1 140 . 1 . 1 15 15 VAL HG21 H 1 0.451 0.020 . 2 . . . . . 15 VAL HG2 . 52869 1 141 . 1 . 1 15 15 VAL HG22 H 1 0.451 0.020 . 2 . . . . . 15 VAL HG2 . 52869 1 142 . 1 . 1 15 15 VAL HG23 H 1 0.451 0.020 . 2 . . . . . 15 VAL HG2 . 52869 1 143 . 1 . 1 15 15 VAL C C 13 175.308 0.3 . 1 . . . . . 15 VAL C . 52869 1 144 . 1 . 1 15 15 VAL CA C 13 60.284 0.3 . 1 . . . . . 15 VAL CA . 52869 1 145 . 1 . 1 15 15 VAL CB C 13 34.235 0.3 . 1 . . . . . 15 VAL CB . 52869 1 146 . 1 . 1 15 15 VAL CG1 C 13 21.415 0.3 . 1 . . . . . 15 VAL CG1 . 52869 1 147 . 1 . 1 15 15 VAL CG2 C 13 20.722 0.3 . 1 . . . . . 15 VAL CG2 . 52869 1 148 . 1 . 1 15 15 VAL N N 15 121.687 0.3 . 1 . . . . . 15 VAL N . 52869 1 149 . 1 . 1 16 16 HIS H H 1 8.726 0.020 . 1 . . . . . 16 HIS H . 52869 1 150 . 1 . 1 16 16 HIS HA H 1 5.293 0.020 . 1 . . . . . 16 HIS HA . 52869 1 151 . 1 . 1 16 16 HIS HB2 H 1 2.636 0.020 . 2 . . . . . 16 HIS HB2 . 52869 1 152 . 1 . 1 16 16 HIS HB3 H 1 2.471 0.020 . 2 . . . . . 16 HIS HB3 . 52869 1 153 . 1 . 1 16 16 HIS C C 13 174.283 0.3 . 1 . . . . . 16 HIS C . 52869 1 154 . 1 . 1 16 16 HIS CA C 13 54.061 0.3 . 1 . . . . . 16 HIS CA . 52869 1 155 . 1 . 1 16 16 HIS CB C 13 33.572 0.3 . 1 . . . . . 16 HIS CB . 52869 1 156 . 1 . 1 16 16 HIS N N 15 124.544 0.3 . 1 . . . . . 16 HIS N . 52869 1 157 . 1 . 1 17 17 LEU H H 1 9.016 0.020 . 1 . . . . . 17 LEU H . 52869 1 158 . 1 . 1 17 17 LEU HA H 1 5.105 0.020 . 1 . . . . . 17 LEU HA . 52869 1 159 . 1 . 1 17 17 LEU HB2 H 1 1.653 0.020 . 2 . . . . . 17 LEU HB2 . 52869 1 160 . 1 . 1 17 17 LEU HB3 H 1 1.579 0.020 . 2 . . . . . 17 LEU HB3 . 52869 1 161 . 1 . 1 17 17 LEU HG H 1 1.816 0.020 . 1 . . . . . 17 LEU HG . 52869 1 162 . 1 . 1 17 17 LEU HD11 H 1 0.918 0.020 . 1 . . . . . 17 LEU HD1 . 52869 1 163 . 1 . 1 17 17 LEU HD12 H 1 0.918 0.020 . 1 . . . . . 17 LEU HD1 . 52869 1 164 . 1 . 1 17 17 LEU HD13 H 1 0.918 0.020 . 1 . . . . . 17 LEU HD1 . 52869 1 165 . 1 . 1 17 17 LEU C C 13 175.310 0.3 . 1 . . . . . 17 LEU C . 52869 1 166 . 1 . 1 17 17 LEU CA C 13 53.725 0.3 . 1 . . . . . 17 LEU CA . 52869 1 167 . 1 . 1 17 17 LEU CB C 13 42.573 0.3 . 1 . . . . . 17 LEU CB . 52869 1 168 . 1 . 1 17 17 LEU CG C 13 26.895 0.3 . 1 . . . . . 17 LEU CG . 52869 1 169 . 1 . 1 17 17 LEU CD1 C 13 24.864 0.3 . 1 . . . . . 17 LEU CD1 . 52869 1 170 . 1 . 1 17 17 LEU CD2 C 13 23.368 0.3 . 1 . . . . . 17 LEU CD2 . 52869 1 171 . 1 . 1 17 17 LEU N N 15 123.277 0.3 . 1 . . . . . 17 LEU N . 52869 1 172 . 1 . 1 18 18 ARG H H 1 9.872 0.020 . 1 . . . . . 18 ARG H . 52869 1 173 . 1 . 1 18 18 ARG HA H 1 5.212 0.020 . 1 . . . . . 18 ARG HA . 52869 1 174 . 1 . 1 18 18 ARG HB2 H 1 1.957 0.020 . 2 . . . . . 18 ARG HB2 . 52869 1 175 . 1 . 1 18 18 ARG HB3 H 1 1.834 0.020 . 2 . . . . . 18 ARG HB3 . 52869 1 176 . 1 . 1 18 18 ARG HG2 H 1 1.671 0.020 . 2 . . . . . 18 ARG HG2 . 52869 1 177 . 1 . 1 18 18 ARG HG3 H 1 1.645 0.020 . 2 . . . . . 18 ARG HG3 . 52869 1 178 . 1 . 1 18 18 ARG HD2 H 1 2.991 0.020 . 2 . . . . . 18 ARG HD2 . 52869 1 179 . 1 . 1 18 18 ARG HD3 H 1 2.959 0.020 . 2 . . . . . 18 ARG HD3 . 52869 1 180 . 1 . 1 18 18 ARG C C 13 174.168 0.3 . 1 . . . . . 18 ARG C . 52869 1 181 . 1 . 1 18 18 ARG CA C 13 54.652 0.3 . 1 . . . . . 18 ARG CA . 52869 1 182 . 1 . 1 18 18 ARG CB C 13 33.062 0.3 . 1 . . . . . 18 ARG CB . 52869 1 183 . 1 . 1 18 18 ARG CG C 13 28.503 0.3 . 1 . . . . . 18 ARG CG . 52869 1 184 . 1 . 1 18 18 ARG CD C 13 41.173 0.3 . 1 . . . . . 18 ARG CD . 52869 1 185 . 1 . 1 18 18 ARG N N 15 123.791 0.3 . 1 . . . . . 18 ARG N . 52869 1 186 . 1 . 1 19 19 VAL H H 1 8.933 0.020 . 1 . . . . . 19 VAL H . 52869 1 187 . 1 . 1 19 19 VAL HA H 1 4.927 0.020 . 1 . . . . . 19 VAL HA . 52869 1 188 . 1 . 1 19 19 VAL HB H 1 2.154 0.020 . 1 . . . . . 19 VAL HB . 52869 1 189 . 1 . 1 19 19 VAL HG11 H 1 0.980 0.020 . 2 . . . . . 19 VAL HG1 . 52869 1 190 . 1 . 1 19 19 VAL HG12 H 1 0.980 0.020 . 2 . . . . . 19 VAL HG1 . 52869 1 191 . 1 . 1 19 19 VAL HG13 H 1 0.980 0.020 . 2 . . . . . 19 VAL HG1 . 52869 1 192 . 1 . 1 19 19 VAL HG21 H 1 0.947 0.020 . 2 . . . . . 19 VAL HG2 . 52869 1 193 . 1 . 1 19 19 VAL HG22 H 1 0.947 0.020 . 2 . . . . . 19 VAL HG2 . 52869 1 194 . 1 . 1 19 19 VAL HG23 H 1 0.947 0.020 . 2 . . . . . 19 VAL HG2 . 52869 1 195 . 1 . 1 19 19 VAL C C 13 174.230 0.3 . 1 . . . . . 19 VAL C . 52869 1 196 . 1 . 1 19 19 VAL CA C 13 59.889 0.3 . 1 . . . . . 19 VAL CA . 52869 1 197 . 1 . 1 19 19 VAL CB C 13 29.662 0.3 . 1 . . . . . 19 VAL CB . 52869 1 198 . 1 . 1 19 19 VAL CG1 C 13 21.879 0.3 . 1 . . . . . 19 VAL CG1 . 52869 1 199 . 1 . 1 19 19 VAL CG2 C 13 21.545 0.3 . 1 . . . . . 19 VAL CG2 . 52869 1 200 . 1 . 1 19 19 VAL N N 15 123.765 0.3 . 1 . . . . . 19 VAL N . 52869 1 201 . 1 . 1 20 20 ARG H H 1 7.385 0.020 . 1 . . . . . 20 ARG H . 52869 1 202 . 1 . 1 20 20 ARG HA H 1 4.435 0.020 . 1 . . . . . 20 ARG HA . 52869 1 203 . 1 . 1 20 20 ARG HB2 H 1 1.861 0.020 . 2 . . . . . 20 ARG HB2 . 52869 1 204 . 1 . 1 20 20 ARG HB3 H 1 1.737 0.020 . 2 . . . . . 20 ARG HB3 . 52869 1 205 . 1 . 1 20 20 ARG HG2 H 1 1.536 0.020 . 2 . . . . . 20 ARG HG2 . 52869 1 206 . 1 . 1 20 20 ARG HG3 H 1 1.327 0.020 . 2 . . . . . 20 ARG HG3 . 52869 1 207 . 1 . 1 20 20 ARG HD2 H 1 2.670 0.020 . 2 . . . . . 20 ARG HD2 . 52869 1 208 . 1 . 1 20 20 ARG HD3 H 1 2.564 0.020 . 2 . . . . . 20 ARG HD3 . 52869 1 209 . 1 . 1 20 20 ARG C C 13 173.519 0.3 . 1 . . . . . 20 ARG C . 52869 1 210 . 1 . 1 20 20 ARG CA C 13 54.416 0.3 . 1 . . . . . 20 ARG CA . 52869 1 211 . 1 . 1 20 20 ARG CB C 13 33.190 0.3 . 1 . . . . . 20 ARG CB . 52869 1 212 . 1 . 1 20 20 ARG CG C 13 26.195 0.3 . 1 . . . . . 20 ARG CG . 52869 1 213 . 1 . 1 20 20 ARG CD C 13 40.344 0.3 . 1 . . . . . 20 ARG CD . 52869 1 214 . 1 . 1 20 20 ARG N N 15 125.439 0.3 . 1 . . . . . 20 ARG N . 52869 1 215 . 1 . 1 21 21 ASP H H 1 8.635 0.020 . 1 . . . . . 21 ASP H . 52869 1 216 . 1 . 1 21 21 ASP HA H 1 4.407 0.020 . 1 . . . . . 21 ASP HA . 52869 1 217 . 1 . 1 21 21 ASP HB2 H 1 2.634 0.020 . 2 . . . . . 21 ASP HB2 . 52869 1 218 . 1 . 1 21 21 ASP HB3 H 1 2.551 0.020 . 2 . . . . . 21 ASP HB3 . 52869 1 219 . 1 . 1 21 21 ASP C C 13 177.026 0.3 . 1 . . . . . 21 ASP C . 52869 1 220 . 1 . 1 21 21 ASP CA C 13 53.740 0.3 . 1 . . . . . 21 ASP CA . 52869 1 221 . 1 . 1 21 21 ASP CB C 13 43.006 0.3 . 1 . . . . . 21 ASP CB . 52869 1 222 . 1 . 1 21 21 ASP N N 15 122.335 0.3 . 1 . . . . . 21 ASP N . 52869 1 223 . 1 . 1 22 22 ILE H H 1 8.255 0.020 . 1 . . . . . 22 ILE H . 52869 1 224 . 1 . 1 22 22 ILE HA H 1 3.979 0.020 . 1 . . . . . 22 ILE HA . 52869 1 225 . 1 . 1 22 22 ILE HB H 1 1.831 0.020 . 1 . . . . . 22 ILE HB . 52869 1 226 . 1 . 1 22 22 ILE HG12 H 1 1.446 0.020 . 2 . . . . . 22 ILE HG12 . 52869 1 227 . 1 . 1 22 22 ILE HG13 H 1 1.298 0.020 . 2 . . . . . 22 ILE HG13 . 52869 1 228 . 1 . 1 22 22 ILE HG21 H 1 0.913 0.020 . 1 . . . . . 22 ILE HG2 . 52869 1 229 . 1 . 1 22 22 ILE HG22 H 1 0.913 0.020 . 1 . . . . . 22 ILE HG2 . 52869 1 230 . 1 . 1 22 22 ILE HG23 H 1 0.913 0.020 . 1 . . . . . 22 ILE HG2 . 52869 1 231 . 1 . 1 22 22 ILE HD11 H 1 0.783 0.020 . 1 . . . . . 22 ILE HD1 . 52869 1 232 . 1 . 1 22 22 ILE HD12 H 1 0.783 0.020 . 1 . . . . . 22 ILE HD1 . 52869 1 233 . 1 . 1 22 22 ILE HD13 H 1 0.783 0.020 . 1 . . . . . 22 ILE HD1 . 52869 1 234 . 1 . 1 22 22 ILE C C 13 174.378 0.3 . 1 . . . . . 22 ILE C . 52869 1 235 . 1 . 1 22 22 ILE CA C 13 61.220 0.3 . 1 . . . . . 22 ILE CA . 52869 1 236 . 1 . 1 22 22 ILE CB C 13 38.693 0.3 . 1 . . . . . 22 ILE CB . 52869 1 237 . 1 . 1 22 22 ILE CG1 C 13 29.290 0.3 . 1 . . . . . 22 ILE CG1 . 52869 1 238 . 1 . 1 22 22 ILE CG2 C 13 17.966 0.3 . 1 . . . . . 22 ILE CG2 . 52869 1 239 . 1 . 1 22 22 ILE CD1 C 13 14.750 0.3 . 1 . . . . . 22 ILE CD1 . 52869 1 240 . 1 . 1 22 22 ILE N N 15 125.945 0.3 . 1 . . . . . 22 ILE N . 52869 1 241 . 1 . 1 23 23 MET H H 1 8.278 0.020 . 1 . . . . . 23 MET H . 52869 1 242 . 1 . 1 23 23 MET HA H 1 4.896 0.020 . 1 . . . . . 23 MET HA . 52869 1 243 . 1 . 1 23 23 MET HB2 H 1 2.287 0.020 . 2 . . . . . 23 MET HB2 . 52869 1 244 . 1 . 1 23 23 MET HB3 H 1 1.977 0.020 . 2 . . . . . 23 MET HB3 . 52869 1 245 . 1 . 1 23 23 MET HG2 H 1 2.703 0.020 . 2 . . . . . 23 MET HG2 . 52869 1 246 . 1 . 1 23 23 MET HG3 H 1 2.373 0.020 . 2 . . . . . 23 MET HG3 . 52869 1 247 . 1 . 1 23 23 MET C C 13 175.283 0.3 . 1 . . . . . 23 MET C . 52869 1 248 . 1 . 1 23 23 MET CA C 13 53.515 0.3 . 1 . . . . . 23 MET CA . 52869 1 249 . 1 . 1 23 23 MET CB C 13 28.468 0.3 . 1 . . . . . 23 MET CB . 52869 1 250 . 1 . 1 23 23 MET CG C 13 32.075 0.3 . 1 . . . . . 23 MET CG . 52869 1 251 . 1 . 1 23 23 MET N N 15 117.052 0.3 . 1 . . . . . 23 MET N . 52869 1 252 . 1 . 1 24 24 ASP H H 1 7.923 0.020 . 1 . . . . . 24 ASP H . 52869 1 253 . 1 . 1 24 24 ASP HA H 1 5.034 0.020 . 1 . . . . . 24 ASP HA . 52869 1 254 . 1 . 1 24 24 ASP HB2 H 1 3.166 0.020 . 2 . . . . . 24 ASP HB2 . 52869 1 255 . 1 . 1 24 24 ASP HB3 H 1 2.443 0.020 . 2 . . . . . 24 ASP HB3 . 52869 1 256 . 1 . 1 24 24 ASP C C 13 173.279 0.3 . 1 . . . . . 24 ASP C . 52869 1 257 . 1 . 1 24 24 ASP CA C 13 50.125 0.3 . 1 . . . . . 24 ASP CA . 52869 1 258 . 1 . 1 24 24 ASP CB C 13 40.410 0.3 . 1 . . . . . 24 ASP CB . 52869 1 259 . 1 . 1 24 24 ASP N N 15 122.928 0.3 . 1 . . . . . 24 ASP N . 52869 1 260 . 1 . 1 28 28 GLY HA2 H 1 4.133 0.020 . 2 . . . . . 28 GLY HA2 . 52869 1 261 . 1 . 1 28 28 GLY HA3 H 1 3.647 0.020 . 2 . . . . . 28 GLY HA3 . 52869 1 262 . 1 . 1 28 28 GLY C C 13 173.876 0.3 . 1 . . . . . 28 GLY C . 52869 1 263 . 1 . 1 28 28 GLY CA C 13 45.277 0.3 . 1 . . . . . 28 GLY CA . 52869 1 264 . 1 . 1 29 29 CYS H H 1 7.731 0.020 . 1 . . . . . 29 CYS H . 52869 1 265 . 1 . 1 29 29 CYS HA H 1 4.410 0.020 . 1 . . . . . 29 CYS HA . 52869 1 266 . 1 . 1 29 29 CYS HB2 H 1 2.732 0.020 . 2 . . . . . 29 CYS HB2 . 52869 1 267 . 1 . 1 29 29 CYS HB3 H 1 2.657 0.020 . 2 . . . . . 29 CYS HB3 . 52869 1 268 . 1 . 1 29 29 CYS C C 13 174.491 0.3 . 1 . . . . . 29 CYS C . 52869 1 269 . 1 . 1 29 29 CYS CA C 13 59.367 0.3 . 1 . . . . . 29 CYS CA . 52869 1 270 . 1 . 1 29 29 CYS CB C 13 28.244 0.3 . 1 . . . . . 29 CYS CB . 52869 1 271 . 1 . 1 29 29 CYS N N 15 118.585 0.3 . 1 . . . . . 29 CYS N . 52869 1 272 . 1 . 1 30 30 LYS HA H 1 4.748 0.020 . 1 . . . . . 30 LYS HA . 52869 1 273 . 1 . 1 30 30 LYS HB2 H 1 2.189 0.020 . 2 . . . . . 30 LYS HB2 . 52869 1 274 . 1 . 1 30 30 LYS HB3 H 1 1.783 0.020 . 2 . . . . . 30 LYS HB3 . 52869 1 275 . 1 . 1 30 30 LYS HG2 H 1 1.441 0.020 . 2 . . . . . 30 LYS HG2 . 52869 1 276 . 1 . 1 30 30 LYS HG3 H 1 1.385 0.020 . 2 . . . . . 30 LYS HG3 . 52869 1 277 . 1 . 1 30 30 LYS HD2 H 1 1.670 0.020 . 2 . . . . . 30 LYS HD2 . 52869 1 278 . 1 . 1 30 30 LYS HD3 H 1 1.639 0.020 . 2 . . . . . 30 LYS HD3 . 52869 1 279 . 1 . 1 30 30 LYS HE2 H 1 2.973 0.020 . 2 . . . . . 30 LYS HE2 . 52869 1 280 . 1 . 1 30 30 LYS HE3 H 1 2.925 0.020 . 2 . . . . . 30 LYS HE3 . 52869 1 281 . 1 . 1 30 30 LYS C C 13 174.640 0.3 . 1 . . . . . 30 LYS C . 52869 1 282 . 1 . 1 30 30 LYS CA C 13 55.540 0.3 . 1 . . . . . 30 LYS CA . 52869 1 283 . 1 . 1 30 30 LYS CB C 13 33.020 0.3 . 1 . . . . . 30 LYS CB . 52869 1 284 . 1 . 1 30 30 LYS CG C 13 24.568 0.3 . 1 . . . . . 30 LYS CG . 52869 1 285 . 1 . 1 30 30 LYS CD C 13 28.710 0.3 . 1 . . . . . 30 LYS CD . 52869 1 286 . 1 . 1 30 30 LYS CE C 13 42.062 0.3 . 1 . . . . . 30 LYS CE . 52869 1 287 . 1 . 1 31 31 VAL H H 1 7.271 0.020 . 1 . . . . . 31 VAL H . 52869 1 288 . 1 . 1 31 31 VAL HA H 1 4.637 0.020 . 1 . . . . . 31 VAL HA . 52869 1 289 . 1 . 1 31 31 VAL HB H 1 1.723 0.020 . 1 . . . . . 31 VAL HB . 52869 1 290 . 1 . 1 31 31 VAL HG11 H 1 0.449 0.020 . 2 . . . . . 31 VAL HG1 . 52869 1 291 . 1 . 1 31 31 VAL HG12 H 1 0.449 0.020 . 2 . . . . . 31 VAL HG1 . 52869 1 292 . 1 . 1 31 31 VAL HG13 H 1 0.449 0.020 . 2 . . . . . 31 VAL HG1 . 52869 1 293 . 1 . 1 31 31 VAL HG21 H 1 0.117 0.020 . 2 . . . . . 31 VAL HG2 . 52869 1 294 . 1 . 1 31 31 VAL HG22 H 1 0.117 0.020 . 2 . . . . . 31 VAL HG2 . 52869 1 295 . 1 . 1 31 31 VAL HG23 H 1 0.117 0.020 . 2 . . . . . 31 VAL HG2 . 52869 1 296 . 1 . 1 31 31 VAL C C 13 171.974 0.3 . 1 . . . . . 31 VAL C . 52869 1 297 . 1 . 1 31 31 VAL CA C 13 60.411 0.3 . 1 . . . . . 31 VAL CA . 52869 1 298 . 1 . 1 31 31 VAL CB C 13 34.739 0.3 . 1 . . . . . 31 VAL CB . 52869 1 299 . 1 . 1 31 31 VAL CG1 C 13 21.044 0.3 . 1 . . . . . 31 VAL CG1 . 52869 1 300 . 1 . 1 31 31 VAL CG2 C 13 20.341 0.3 . 1 . . . . . 31 VAL CG2 . 52869 1 301 . 1 . 1 31 31 VAL N N 15 119.465 0.3 . 1 . . . . . 31 VAL N . 52869 1 302 . 1 . 1 32 32 VAL H H 1 7.531 0.020 . 1 . . . . . 32 VAL H . 52869 1 303 . 1 . 1 32 32 VAL HA H 1 4.910 0.020 . 1 . . . . . 32 VAL HA . 52869 1 304 . 1 . 1 32 32 VAL HB H 1 -0.930 0.020 . 1 . . . . . 32 VAL HB . 52869 1 305 . 1 . 1 32 32 VAL HG11 H 1 0.509 0.020 . 2 . . . . . 32 VAL HG1 . 52869 1 306 . 1 . 1 32 32 VAL HG12 H 1 0.509 0.020 . 2 . . . . . 32 VAL HG1 . 52869 1 307 . 1 . 1 32 32 VAL HG13 H 1 0.509 0.020 . 2 . . . . . 32 VAL HG1 . 52869 1 308 . 1 . 1 32 32 VAL HG21 H 1 0.152 0.020 . 2 . . . . . 32 VAL HG2 . 52869 1 309 . 1 . 1 32 32 VAL HG22 H 1 0.152 0.020 . 2 . . . . . 32 VAL HG2 . 52869 1 310 . 1 . 1 32 32 VAL HG23 H 1 0.152 0.020 . 2 . . . . . 32 VAL HG2 . 52869 1 311 . 1 . 1 32 32 VAL C C 13 171.848 0.3 . 1 . . . . . 32 VAL C . 52869 1 312 . 1 . 1 32 32 VAL CA C 13 56.668 0.3 . 1 . . . . . 32 VAL CA . 52869 1 313 . 1 . 1 32 32 VAL CB C 13 33.084 0.3 . 1 . . . . . 32 VAL CB . 52869 1 314 . 1 . 1 32 32 VAL CG1 C 13 22.160 0.3 . 1 . . . . . 32 VAL CG1 . 52869 1 315 . 1 . 1 32 32 VAL CG2 C 13 20.152 0.3 . 1 . . . . . 32 VAL CG2 . 52869 1 316 . 1 . 1 32 32 VAL N N 15 126.397 0.3 . 1 . . . . . 32 VAL N . 52869 1 317 . 1 . 1 33 33 VAL H H 1 7.991 0.020 . 1 . . . . . 33 VAL H . 52869 1 318 . 1 . 1 33 33 VAL HA H 1 5.033 0.020 . 1 . . . . . 33 VAL HA . 52869 1 319 . 1 . 1 33 33 VAL HB H 1 2.169 0.020 . 1 . . . . . 33 VAL HB . 52869 1 320 . 1 . 1 33 33 VAL HG11 H 1 0.873 0.020 . 2 . . . . . 33 VAL HG1 . 52869 1 321 . 1 . 1 33 33 VAL HG12 H 1 0.873 0.020 . 2 . . . . . 33 VAL HG1 . 52869 1 322 . 1 . 1 33 33 VAL HG13 H 1 0.873 0.020 . 2 . . . . . 33 VAL HG1 . 52869 1 323 . 1 . 1 33 33 VAL HG21 H 1 0.832 0.020 . 2 . . . . . 33 VAL HG2 . 52869 1 324 . 1 . 1 33 33 VAL HG22 H 1 0.832 0.020 . 2 . . . . . 33 VAL HG2 . 52869 1 325 . 1 . 1 33 33 VAL HG23 H 1 0.832 0.020 . 2 . . . . . 33 VAL HG2 . 52869 1 326 . 1 . 1 33 33 VAL C C 13 173.966 0.3 . 1 . . . . . 33 VAL C . 52869 1 327 . 1 . 1 33 33 VAL CA C 13 59.359 0.3 . 1 . . . . . 33 VAL CA . 52869 1 328 . 1 . 1 33 33 VAL CB C 13 33.772 0.3 . 1 . . . . . 33 VAL CB . 52869 1 329 . 1 . 1 33 33 VAL CG1 C 13 22.423 0.3 . 1 . . . . . 33 VAL CG1 . 52869 1 330 . 1 . 1 33 33 VAL CG2 C 13 20.934 0.3 . 1 . . . . . 33 VAL CG2 . 52869 1 331 . 1 . 1 33 33 VAL N N 15 125.810 0.3 . 1 . . . . . 33 VAL N . 52869 1 332 . 1 . 1 34 34 ASN H H 1 8.912 0.020 . 1 . . . . . 34 ASN H . 52869 1 333 . 1 . 1 34 34 ASN HA H 1 4.637 0.020 . 1 . . . . . 34 ASN HA . 52869 1 334 . 1 . 1 34 34 ASN HB2 H 1 2.284 0.020 . 2 . . . . . 34 ASN HB2 . 52869 1 335 . 1 . 1 34 34 ASN HB3 H 1 1.969 0.020 . 2 . . . . . 34 ASN HB3 . 52869 1 336 . 1 . 1 34 34 ASN HD21 H 1 7.191 0.020 . 1 . . . . . 34 ASN HD21 . 52869 1 337 . 1 . 1 34 34 ASN HD22 H 1 6.636 0.020 . 1 . . . . . 34 ASN HD22 . 52869 1 338 . 1 . 1 34 34 ASN C C 13 175.223 0.3 . 1 . . . . . 34 ASN C . 52869 1 339 . 1 . 1 34 34 ASN CA C 13 50.528 0.3 . 1 . . . . . 34 ASN CA . 52869 1 340 . 1 . 1 34 34 ASN CB C 13 40.932 0.3 . 1 . . . . . 34 ASN CB . 52869 1 341 . 1 . 1 34 34 ASN CG C 13 173.619 0.3 . 1 . . . . . 34 ASN CG . 52869 1 342 . 1 . 1 34 34 ASN N N 15 120.684 0.3 . 1 . . . . . 34 ASN N . 52869 1 343 . 1 . 1 34 34 ASN ND2 N 15 110.387 0.3 . 1 . . . . . 34 ASN ND2 . 52869 1 344 . 1 . 1 35 35 ALA H H 1 6.911 0.020 . 1 . . . . . 35 ALA H . 52869 1 345 . 1 . 1 35 35 ALA HA H 1 4.465 0.020 . 1 . . . . . 35 ALA HA . 52869 1 346 . 1 . 1 35 35 ALA HB1 H 1 1.344 0.020 . 1 . . . . . 35 ALA HB . 52869 1 347 . 1 . 1 35 35 ALA HB2 H 1 1.344 0.020 . 1 . . . . . 35 ALA HB . 52869 1 348 . 1 . 1 35 35 ALA HB3 H 1 1.344 0.020 . 1 . . . . . 35 ALA HB . 52869 1 349 . 1 . 1 35 35 ALA C C 13 174.543 0.3 . 1 . . . . . 35 ALA C . 52869 1 350 . 1 . 1 35 35 ALA CA C 13 51.183 0.3 . 1 . . . . . 35 ALA CA . 52869 1 351 . 1 . 1 35 35 ALA CB C 13 17.275 0.3 . 1 . . . . . 35 ALA CB . 52869 1 352 . 1 . 1 35 35 ALA N N 15 132.030 0.3 . 1 . . . . . 35 ALA N . 52869 1 353 . 1 . 1 36 36 ALA H H 1 8.008 0.020 . 1 . . . . . 36 ALA H . 52869 1 354 . 1 . 1 36 36 ALA HA H 1 4.777 0.020 . 1 . . . . . 36 ALA HA . 52869 1 355 . 1 . 1 36 36 ALA HB1 H 1 1.433 0.020 . 1 . . . . . 36 ALA HB . 52869 1 356 . 1 . 1 36 36 ALA HB2 H 1 1.433 0.020 . 1 . . . . . 36 ALA HB . 52869 1 357 . 1 . 1 36 36 ALA HB3 H 1 1.433 0.020 . 1 . . . . . 36 ALA HB . 52869 1 358 . 1 . 1 36 36 ALA C C 13 176.208 0.3 . 1 . . . . . 36 ALA C . 52869 1 359 . 1 . 1 36 36 ALA CA C 13 51.284 0.3 . 1 . . . . . 36 ALA CA . 52869 1 360 . 1 . 1 36 36 ALA CB C 13 22.727 0.3 . 1 . . . . . 36 ALA CB . 52869 1 361 . 1 . 1 36 36 ALA N N 15 128.929 0.3 . 1 . . . . . 36 ALA N . 52869 1 362 . 1 . 1 37 37 ASN H H 1 8.367 0.020 . 1 . . . . . 37 ASN H . 52869 1 363 . 1 . 1 37 37 ASN HA H 1 5.295 0.020 . 1 . . . . . 37 ASN HA . 52869 1 364 . 1 . 1 37 37 ASN HB2 H 1 2.981 0.020 . 2 . . . . . 37 ASN HB2 . 52869 1 365 . 1 . 1 37 37 ASN HB3 H 1 2.919 0.020 . 2 . . . . . 37 ASN HB3 . 52869 1 366 . 1 . 1 37 37 ASN HD21 H 1 7.645 0.020 . 1 . . . . . 37 ASN HD21 . 52869 1 367 . 1 . 1 37 37 ASN HD22 H 1 6.793 0.020 . 1 . . . . . 37 ASN HD22 . 52869 1 368 . 1 . 1 37 37 ASN C C 13 176.384 0.3 . 1 . . . . . 37 ASN C . 52869 1 369 . 1 . 1 37 37 ASN CA C 13 50.991 0.3 . 1 . . . . . 37 ASN CA . 52869 1 370 . 1 . 1 37 37 ASN CB C 13 41.727 0.3 . 1 . . . . . 37 ASN CB . 52869 1 371 . 1 . 1 37 37 ASN CG C 13 176.947 0.3 . 1 . . . . . 37 ASN CG . 52869 1 372 . 1 . 1 37 37 ASN N N 15 114.841 0.3 . 1 . . . . . 37 ASN N . 52869 1 373 . 1 . 1 37 37 ASN ND2 N 15 115.267 0.3 . 1 . . . . . 37 ASN ND2 . 52869 1 374 . 1 . 1 38 38 GLU H H 1 8.753 0.020 . 1 . . . . . 38 GLU H . 52869 1 375 . 1 . 1 38 38 GLU HA H 1 4.645 0.020 . 1 . . . . . 38 GLU HA . 52869 1 376 . 1 . 1 38 38 GLU HB2 H 1 1.946 0.020 . 2 . . . . . 38 GLU HB2 . 52869 1 377 . 1 . 1 38 38 GLU HB3 H 1 1.921 0.020 . 2 . . . . . 38 GLU HB3 . 52869 1 378 . 1 . 1 38 38 GLU HG2 H 1 2.730 0.020 . 2 . . . . . 38 GLU HG2 . 52869 1 379 . 1 . 1 38 38 GLU HG3 H 1 2.481 0.020 . 2 . . . . . 38 GLU HG3 . 52869 1 380 . 1 . 1 38 38 GLU C C 13 177.846 0.3 . 1 . . . . . 38 GLU C . 52869 1 381 . 1 . 1 38 38 GLU CA C 13 59.324 0.3 . 1 . . . . . 38 GLU CA . 52869 1 382 . 1 . 1 38 38 GLU CB C 13 30.123 0.3 . 1 . . . . . 38 GLU CB . 52869 1 383 . 1 . 1 38 38 GLU CG C 13 37.123 0.3 . 1 . . . . . 38 GLU CG . 52869 1 384 . 1 . 1 38 38 GLU N N 15 118.370 0.3 . 1 . . . . . 38 GLU N . 52869 1 385 . 1 . 1 39 39 GLY H H 1 7.867 0.020 . 1 . . . . . 39 GLY H . 52869 1 386 . 1 . 1 39 39 GLY HA2 H 1 4.050 0.020 . 2 . . . . . 39 GLY HA2 . 52869 1 387 . 1 . 1 39 39 GLY HA3 H 1 3.392 0.020 . 2 . . . . . 39 GLY HA3 . 52869 1 388 . 1 . 1 39 39 GLY C C 13 172.695 0.3 . 1 . . . . . 39 GLY C . 52869 1 389 . 1 . 1 39 39 GLY CA C 13 45.401 0.3 . 1 . . . . . 39 GLY CA . 52869 1 390 . 1 . 1 39 39 GLY N N 15 101.662 0.3 . 1 . . . . . 39 GLY N . 52869 1 391 . 1 . 1 40 40 LEU H H 1 8.296 0.020 . 1 . . . . . 40 LEU H . 52869 1 392 . 1 . 1 40 40 LEU HA H 1 4.032 0.020 . 1 . . . . . 40 LEU HA . 52869 1 393 . 1 . 1 40 40 LEU HB2 H 1 2.051 0.020 . 2 . . . . . 40 LEU HB2 . 52869 1 394 . 1 . 1 40 40 LEU HB3 H 1 1.173 0.020 . 2 . . . . . 40 LEU HB3 . 52869 1 395 . 1 . 1 40 40 LEU HG H 1 1.466 0.020 . 1 . . . . . 40 LEU HG . 52869 1 396 . 1 . 1 40 40 LEU HD11 H 1 0.767 0.020 . 1 . . . . . 40 LEU HD1 . 52869 1 397 . 1 . 1 40 40 LEU HD12 H 1 0.767 0.020 . 1 . . . . . 40 LEU HD1 . 52869 1 398 . 1 . 1 40 40 LEU HD13 H 1 0.767 0.020 . 1 . . . . . 40 LEU HD1 . 52869 1 399 . 1 . 1 40 40 LEU C C 13 175.934 0.3 . 1 . . . . . 40 LEU C . 52869 1 400 . 1 . 1 40 40 LEU CA C 13 55.107 0.3 . 1 . . . . . 40 LEU CA . 52869 1 401 . 1 . 1 40 40 LEU CB C 13 39.683 0.3 . 1 . . . . . 40 LEU CB . 52869 1 402 . 1 . 1 40 40 LEU CG C 13 26.690 0.3 . 1 . . . . . 40 LEU CG . 52869 1 403 . 1 . 1 40 40 LEU CD1 C 13 22.414 0.3 . 1 . . . . . 40 LEU CD1 . 52869 1 404 . 1 . 1 40 40 LEU N N 15 115.843 0.3 . 1 . . . . . 40 LEU N . 52869 1 405 . 1 . 1 41 41 LEU H H 1 7.876 0.020 . 1 . . . . . 41 LEU H . 52869 1 406 . 1 . 1 41 41 LEU HA H 1 4.219 0.020 . 1 . . . . . 41 LEU HA . 52869 1 407 . 1 . 1 41 41 LEU HB2 H 1 1.638 0.020 . 2 . . . . . 41 LEU HB2 . 52869 1 408 . 1 . 1 41 41 LEU HB3 H 1 1.520 0.020 . 2 . . . . . 41 LEU HB3 . 52869 1 409 . 1 . 1 41 41 LEU HG H 1 0.813 0.020 . 1 . . . . . 41 LEU HG . 52869 1 410 . 1 . 1 41 41 LEU HD11 H 1 0.752 0.020 . 2 . . . . . 41 LEU HD1 . 52869 1 411 . 1 . 1 41 41 LEU HD12 H 1 0.752 0.020 . 2 . . . . . 41 LEU HD1 . 52869 1 412 . 1 . 1 41 41 LEU HD13 H 1 0.752 0.020 . 2 . . . . . 41 LEU HD1 . 52869 1 413 . 1 . 1 41 41 LEU HD21 H 1 0.747 0.020 . 2 . . . . . 41 LEU HD2 . 52869 1 414 . 1 . 1 41 41 LEU HD22 H 1 0.747 0.020 . 2 . . . . . 41 LEU HD2 . 52869 1 415 . 1 . 1 41 41 LEU HD23 H 1 0.747 0.020 . 2 . . . . . 41 LEU HD2 . 52869 1 416 . 1 . 1 41 41 LEU C C 13 178.125 0.3 . 1 . . . . . 41 LEU C . 52869 1 417 . 1 . 1 41 41 LEU CA C 13 53.254 0.3 . 1 . . . . . 41 LEU CA . 52869 1 418 . 1 . 1 41 41 LEU CB C 13 43.979 0.3 . 1 . . . . . 41 LEU CB . 52869 1 419 . 1 . 1 41 41 LEU CG C 13 26.430 0.3 . 1 . . . . . 41 LEU CG . 52869 1 420 . 1 . 1 41 41 LEU CD1 C 13 25.285 0.3 . 1 . . . . . 41 LEU CD1 . 52869 1 421 . 1 . 1 41 41 LEU CD2 C 13 23.939 0.3 . 1 . . . . . 41 LEU CD2 . 52869 1 422 . 1 . 1 41 41 LEU N N 15 116.721 0.3 . 1 . . . . . 41 LEU N . 52869 1 423 . 1 . 1 42 42 ALA H H 1 7.870 0.020 . 1 . . . . . 42 ALA H . 52869 1 424 . 1 . 1 42 42 ALA HA H 1 3.451 0.020 . 1 . . . . . 42 ALA HA . 52869 1 425 . 1 . 1 42 42 ALA HB1 H 1 0.803 0.020 . 1 . . . . . 42 ALA HB . 52869 1 426 . 1 . 1 42 42 ALA HB2 H 1 0.803 0.020 . 1 . . . . . 42 ALA HB . 52869 1 427 . 1 . 1 42 42 ALA HB3 H 1 0.803 0.020 . 1 . . . . . 42 ALA HB . 52869 1 428 . 1 . 1 42 42 ALA C C 13 178.053 0.3 . 1 . . . . . 42 ALA C . 52869 1 429 . 1 . 1 42 42 ALA CA C 13 53.236 0.3 . 1 . . . . . 42 ALA CA . 52869 1 430 . 1 . 1 42 42 ALA CB C 13 18.106 0.3 . 1 . . . . . 42 ALA CB . 52869 1 431 . 1 . 1 42 42 ALA N N 15 123.964 0.3 . 1 . . . . . 42 ALA N . 52869 1 432 . 1 . 1 43 43 GLY H H 1 7.326 0.020 . 1 . . . . . 43 GLY H . 52869 1 433 . 1 . 1 43 43 GLY HA2 H 1 4.325 0.020 . 2 . . . . . 43 GLY HA2 . 52869 1 434 . 1 . 1 43 43 GLY HA3 H 1 3.786 0.020 . 2 . . . . . 43 GLY HA3 . 52869 1 435 . 1 . 1 43 43 GLY C C 13 178.060 0.3 . 1 . . . . . 43 GLY C . 52869 1 436 . 1 . 1 43 43 GLY CA C 13 44.295 0.3 . 1 . . . . . 43 GLY CA . 52869 1 437 . 1 . 1 43 43 GLY N N 15 111.286 0.3 . 1 . . . . . 43 GLY N . 52869 1 438 . 1 . 1 46 46 VAL HA H 1 4.034 0.020 . 1 . . . . . 46 VAL HA . 52869 1 439 . 1 . 1 46 46 VAL HB H 1 2.256 0.020 . 1 . . . . . 46 VAL HB . 52869 1 440 . 1 . 1 46 46 VAL HG11 H 1 1.195 0.020 . 2 . . . . . 46 VAL HG1 . 52869 1 441 . 1 . 1 46 46 VAL HG12 H 1 1.195 0.020 . 2 . . . . . 46 VAL HG1 . 52869 1 442 . 1 . 1 46 46 VAL HG13 H 1 1.195 0.020 . 2 . . . . . 46 VAL HG1 . 52869 1 443 . 1 . 1 46 46 VAL HG21 H 1 1.170 0.020 . 2 . . . . . 46 VAL HG2 . 52869 1 444 . 1 . 1 46 46 VAL HG22 H 1 1.170 0.020 . 2 . . . . . 46 VAL HG2 . 52869 1 445 . 1 . 1 46 46 VAL HG23 H 1 1.170 0.020 . 2 . . . . . 46 VAL HG2 . 52869 1 446 . 1 . 1 46 46 VAL C C 13 176.336 0.3 . 1 . . . . . 46 VAL C . 52869 1 447 . 1 . 1 46 46 VAL CA C 13 64.732 0.3 . 1 . . . . . 46 VAL CA . 52869 1 448 . 1 . 1 46 46 VAL CB C 13 31.965 0.3 . 1 . . . . . 46 VAL CB . 52869 1 449 . 1 . 1 46 46 VAL CG1 C 13 21.495 0.3 . 1 . . . . . 46 VAL CG1 . 52869 1 450 . 1 . 1 46 46 VAL CG2 C 13 20.911 0.3 . 1 . . . . . 46 VAL CG2 . 52869 1 451 . 1 . 1 47 47 CYS H H 1 8.366 0.020 . 1 . . . . . 47 CYS H . 52869 1 452 . 1 . 1 47 47 CYS HA H 1 4.597 0.020 . 1 . . . . . 47 CYS HA . 52869 1 453 . 1 . 1 47 47 CYS HB2 H 1 3.429 0.020 . 2 . . . . . 47 CYS HB2 . 52869 1 454 . 1 . 1 47 47 CYS HB3 H 1 3.175 0.020 . 2 . . . . . 47 CYS HB3 . 52869 1 455 . 1 . 1 47 47 CYS C C 13 176.877 0.3 . 1 . . . . . 47 CYS C . 52869 1 456 . 1 . 1 47 47 CYS CA C 13 59.759 0.3 . 1 . . . . . 47 CYS CA . 52869 1 457 . 1 . 1 47 47 CYS CB C 13 26.740 0.3 . 1 . . . . . 47 CYS CB . 52869 1 458 . 1 . 1 47 47 CYS N N 15 119.300 0.3 . 1 . . . . . 47 CYS N . 52869 1 459 . 1 . 1 48 48 GLY H H 1 7.523 0.020 . 1 . . . . . 48 GLY H . 52869 1 460 . 1 . 1 48 48 GLY HA2 H 1 4.164 0.020 . 2 . . . . . 48 GLY HA2 . 52869 1 461 . 1 . 1 48 48 GLY HA3 H 1 3.752 0.020 . 2 . . . . . 48 GLY HA3 . 52869 1 462 . 1 . 1 48 48 GLY C C 13 176.131 0.3 . 1 . . . . . 48 GLY C . 52869 1 463 . 1 . 1 48 48 GLY CA C 13 47.301 0.3 . 1 . . . . . 48 GLY CA . 52869 1 464 . 1 . 1 48 48 GLY N N 15 107.902 0.3 . 1 . . . . . 48 GLY N . 52869 1 465 . 1 . 1 49 49 ALA H H 1 7.930 0.020 . 1 . . . . . 49 ALA H . 52869 1 466 . 1 . 1 49 49 ALA HA H 1 4.241 0.020 . 1 . . . . . 49 ALA HA . 52869 1 467 . 1 . 1 49 49 ALA HB1 H 1 1.547 0.020 . 1 . . . . . 49 ALA HB . 52869 1 468 . 1 . 1 49 49 ALA HB2 H 1 1.547 0.020 . 1 . . . . . 49 ALA HB . 52869 1 469 . 1 . 1 49 49 ALA HB3 H 1 1.547 0.020 . 1 . . . . . 49 ALA HB . 52869 1 470 . 1 . 1 49 49 ALA C C 13 179.804 0.3 . 1 . . . . . 49 ALA C . 52869 1 471 . 1 . 1 49 49 ALA CA C 13 54.845 0.3 . 1 . . . . . 49 ALA CA . 52869 1 472 . 1 . 1 49 49 ALA CB C 13 18.473 0.3 . 1 . . . . . 49 ALA CB . 52869 1 473 . 1 . 1 49 49 ALA N N 15 125.138 0.3 . 1 . . . . . 49 ALA N . 52869 1 474 . 1 . 1 50 50 ILE H H 1 8.248 0.020 . 1 . . . . . 50 ILE H . 52869 1 475 . 1 . 1 50 50 ILE HA H 1 3.615 0.020 . 1 . . . . . 50 ILE HA . 52869 1 476 . 1 . 1 50 50 ILE HB H 1 1.864 0.020 . 1 . . . . . 50 ILE HB . 52869 1 477 . 1 . 1 50 50 ILE HG12 H 1 1.747 0.020 . 2 . . . . . 50 ILE HG12 . 52869 1 478 . 1 . 1 50 50 ILE HG13 H 1 0.942 0.020 . 2 . . . . . 50 ILE HG13 . 52869 1 479 . 1 . 1 50 50 ILE HG21 H 1 0.551 0.020 . 1 . . . . . 50 ILE HG2 . 52869 1 480 . 1 . 1 50 50 ILE HG22 H 1 0.551 0.020 . 1 . . . . . 50 ILE HG2 . 52869 1 481 . 1 . 1 50 50 ILE HG23 H 1 0.551 0.020 . 1 . . . . . 50 ILE HG2 . 52869 1 482 . 1 . 1 50 50 ILE HD11 H 1 0.640 0.020 . 1 . . . . . 50 ILE HD1 . 52869 1 483 . 1 . 1 50 50 ILE HD12 H 1 0.640 0.020 . 1 . . . . . 50 ILE HD1 . 52869 1 484 . 1 . 1 50 50 ILE HD13 H 1 0.640 0.020 . 1 . . . . . 50 ILE HD1 . 52869 1 485 . 1 . 1 50 50 ILE C C 13 177.082 0.3 . 1 . . . . . 50 ILE C . 52869 1 486 . 1 . 1 50 50 ILE CA C 13 65.586 0.3 . 1 . . . . . 50 ILE CA . 52869 1 487 . 1 . 1 50 50 ILE CB C 13 37.660 0.3 . 1 . . . . . 50 ILE CB . 52869 1 488 . 1 . 1 50 50 ILE CG1 C 13 29.891 0.3 . 1 . . . . . 50 ILE CG1 . 52869 1 489 . 1 . 1 50 50 ILE CG2 C 13 17.045 0.3 . 1 . . . . . 50 ILE CG2 . 52869 1 490 . 1 . 1 50 50 ILE CD1 C 13 13.144 0.3 . 1 . . . . . 50 ILE CD1 . 52869 1 491 . 1 . 1 50 50 ILE N N 15 119.867 0.3 . 1 . . . . . 50 ILE N . 52869 1 492 . 1 . 1 51 51 PHE H H 1 7.872 0.020 . 1 . . . . . 51 PHE H . 52869 1 493 . 1 . 1 51 51 PHE HA H 1 4.067 0.020 . 1 . . . . . 51 PHE HA . 52869 1 494 . 1 . 1 51 51 PHE HB2 H 1 3.115 0.020 . 2 . . . . . 51 PHE HB2 . 52869 1 495 . 1 . 1 51 51 PHE HB3 H 1 3.054 0.020 . 2 . . . . . 51 PHE HB3 . 52869 1 496 . 1 . 1 51 51 PHE HD1 H 1 7.579 0.020 . 1 . . . . . 51 PHE HD1 . 52869 1 497 . 1 . 1 51 51 PHE HD2 H 1 7.579 0.020 . 1 . . . . . 51 PHE HD2 . 52869 1 498 . 1 . 1 51 51 PHE HE1 H 1 7.202 0.020 . 1 . . . . . 51 PHE HE1 . 52869 1 499 . 1 . 1 51 51 PHE HE2 H 1 7.202 0.020 . 1 . . . . . 51 PHE HE2 . 52869 1 500 . 1 . 1 51 51 PHE C C 13 179.119 0.3 . 1 . . . . . 51 PHE C . 52869 1 501 . 1 . 1 51 51 PHE CA C 13 61.591 0.3 . 1 . . . . . 51 PHE CA . 52869 1 502 . 1 . 1 51 51 PHE CB C 13 39.047 0.3 . 1 . . . . . 51 PHE CB . 52869 1 503 . 1 . 1 51 51 PHE CD1 C 13 131.813 0.3 . 1 . . . . . 51 PHE CD1 . 52869 1 504 . 1 . 1 51 51 PHE CD2 C 13 131.813 0.3 . 1 . . . . . 51 PHE CD2 . 52869 1 505 . 1 . 1 51 51 PHE CE1 C 13 130.573 0.3 . 1 . . . . . 51 PHE CE1 . 52869 1 506 . 1 . 1 51 51 PHE CE2 C 13 130.573 0.3 . 1 . . . . . 51 PHE CE2 . 52869 1 507 . 1 . 1 51 51 PHE N N 15 115.328 0.3 . 1 . . . . . 51 PHE N . 52869 1 508 . 1 . 1 52 52 ALA H H 1 8.074 0.020 . 1 . . . . . 52 ALA H . 52869 1 509 . 1 . 1 52 52 ALA HA H 1 4.244 0.020 . 1 . . . . . 52 ALA HA . 52869 1 510 . 1 . 1 52 52 ALA HB1 H 1 1.512 0.020 . 1 . . . . . 52 ALA HB . 52869 1 511 . 1 . 1 52 52 ALA HB2 H 1 1.512 0.020 . 1 . . . . . 52 ALA HB . 52869 1 512 . 1 . 1 52 52 ALA HB3 H 1 1.512 0.020 . 1 . . . . . 52 ALA HB . 52869 1 513 . 1 . 1 52 52 ALA C C 13 178.573 0.3 . 1 . . . . . 52 ALA C . 52869 1 514 . 1 . 1 52 52 ALA CA C 13 54.385 0.3 . 1 . . . . . 52 ALA CA . 52869 1 515 . 1 . 1 52 52 ALA CB C 13 18.399 0.3 . 1 . . . . . 52 ALA CB . 52869 1 516 . 1 . 1 52 52 ALA N N 15 119.626 0.3 . 1 . . . . . 52 ALA N . 52869 1 517 . 1 . 1 53 53 ASN H H 1 7.541 0.020 . 1 . . . . . 53 ASN H . 52869 1 518 . 1 . 1 53 53 ASN HA H 1 4.792 0.020 . 1 . . . . . 53 ASN HA . 52869 1 519 . 1 . 1 53 53 ASN HB2 H 1 2.918 0.020 . 2 . . . . . 53 ASN HB2 . 52869 1 520 . 1 . 1 53 53 ASN HB3 H 1 2.608 0.020 . 2 . . . . . 53 ASN HB3 . 52869 1 521 . 1 . 1 53 53 ASN HD21 H 1 7.815 0.020 . 1 . . . . . 53 ASN HD21 . 52869 1 522 . 1 . 1 53 53 ASN HD22 H 1 7.133 0.020 . 1 . . . . . 53 ASN HD22 . 52869 1 523 . 1 . 1 53 53 ASN C C 13 173.295 0.3 . 1 . . . . . 53 ASN C . 52869 1 524 . 1 . 1 53 53 ASN CA C 13 53.153 0.3 . 1 . . . . . 53 ASN CA . 52869 1 525 . 1 . 1 53 53 ASN CB C 13 40.315 0.3 . 1 . . . . . 53 ASN CB . 52869 1 526 . 1 . 1 53 53 ASN CG C 13 177.418 0.3 . 1 . . . . . 53 ASN CG . 52869 1 527 . 1 . 1 53 53 ASN N N 15 114.411 0.3 . 1 . . . . . 53 ASN N . 52869 1 528 . 1 . 1 53 53 ASN ND2 N 15 113.624 0.3 . 1 . . . . . 53 ASN ND2 . 52869 1 529 . 1 . 1 54 54 ALA H H 1 7.353 0.020 . 1 . . . . . 54 ALA H . 52869 1 530 . 1 . 1 54 54 ALA HA H 1 4.829 0.020 . 1 . . . . . 54 ALA HA . 52869 1 531 . 1 . 1 54 54 ALA HB1 H 1 1.493 0.020 . 1 . . . . . 54 ALA HB . 52869 1 532 . 1 . 1 54 54 ALA HB2 H 1 1.493 0.020 . 1 . . . . . 54 ALA HB . 52869 1 533 . 1 . 1 54 54 ALA HB3 H 1 1.493 0.020 . 1 . . . . . 54 ALA HB . 52869 1 534 . 1 . 1 54 54 ALA C C 13 177.828 0.3 . 1 . . . . . 54 ALA C . 52869 1 535 . 1 . 1 54 54 ALA CA C 13 50.365 0.3 . 1 . . . . . 54 ALA CA . 52869 1 536 . 1 . 1 54 54 ALA CB C 13 23.022 0.3 . 1 . . . . . 54 ALA CB . 52869 1 537 . 1 . 1 54 54 ALA N N 15 122.516 0.3 . 1 . . . . . 54 ALA N . 52869 1 538 . 1 . 1 55 55 THR H H 1 8.563 0.020 . 1 . . . . . 55 THR H . 52869 1 539 . 1 . 1 55 55 THR HA H 1 4.474 0.020 . 1 . . . . . 55 THR HA . 52869 1 540 . 1 . 1 55 55 THR HB H 1 4.710 0.020 . 1 . . . . . 55 THR HB . 52869 1 541 . 1 . 1 55 55 THR HG21 H 1 1.399 0.020 . 1 . . . . . 55 THR HG2 . 52869 1 542 . 1 . 1 55 55 THR HG22 H 1 1.399 0.020 . 1 . . . . . 55 THR HG2 . 52869 1 543 . 1 . 1 55 55 THR HG23 H 1 1.399 0.020 . 1 . . . . . 55 THR HG2 . 52869 1 544 . 1 . 1 55 55 THR C C 13 176.657 0.3 . 1 . . . . . 55 THR C . 52869 1 545 . 1 . 1 55 55 THR CA C 13 60.970 0.3 . 1 . . . . . 55 THR CA . 52869 1 546 . 1 . 1 55 55 THR CB C 13 70.609 0.3 . 1 . . . . . 55 THR CB . 52869 1 547 . 1 . 1 55 55 THR CG2 C 13 21.299 0.3 . 1 . . . . . 55 THR CG2 . 52869 1 548 . 1 . 1 55 55 THR N N 15 109.549 0.3 . 1 . . . . . 55 THR N . 52869 1 549 . 1 . 1 56 56 ALA H H 1 8.771 0.020 . 1 . . . . . 56 ALA H . 52869 1 550 . 1 . 1 56 56 ALA HA H 1 3.956 0.020 . 1 . . . . . 56 ALA HA . 52869 1 551 . 1 . 1 56 56 ALA HB1 H 1 0.889 0.020 . 1 . . . . . 56 ALA HB . 52869 1 552 . 1 . 1 56 56 ALA HB2 H 1 0.889 0.020 . 1 . . . . . 56 ALA HB . 52869 1 553 . 1 . 1 56 56 ALA HB3 H 1 0.889 0.020 . 1 . . . . . 56 ALA HB . 52869 1 554 . 1 . 1 56 56 ALA CA C 13 54.073 0.3 . 1 . . . . . 56 ALA CA . 52869 1 555 . 1 . 1 56 56 ALA CB C 13 18.006 0.3 . 1 . . . . . 56 ALA CB . 52869 1 556 . 1 . 1 56 56 ALA N N 15 121.845 0.3 . 1 . . . . . 56 ALA N . 52869 1 557 . 1 . 1 57 57 ALA HA H 1 3.955 0.020 . 1 . . . . . 57 ALA HA . 52869 1 558 . 1 . 1 57 57 ALA HB1 H 1 0.888 0.020 . 1 . . . . . 57 ALA HB . 52869 1 559 . 1 . 1 57 57 ALA HB2 H 1 0.888 0.020 . 1 . . . . . 57 ALA HB . 52869 1 560 . 1 . 1 57 57 ALA HB3 H 1 0.888 0.020 . 1 . . . . . 57 ALA HB . 52869 1 561 . 1 . 1 57 57 ALA C C 13 178.927 0.3 . 1 . . . . . 57 ALA C . 52869 1 562 . 1 . 1 57 57 ALA CA C 13 53.975 0.3 . 1 . . . . . 57 ALA CA . 52869 1 563 . 1 . 1 57 57 ALA CB C 13 18.009 0.3 . 1 . . . . . 57 ALA CB . 52869 1 564 . 1 . 1 58 58 LEU H H 1 7.212 0.020 . 1 . . . . . 58 LEU H . 52869 1 565 . 1 . 1 58 58 LEU HA H 1 3.945 0.020 . 1 . . . . . 58 LEU HA . 52869 1 566 . 1 . 1 58 58 LEU HB2 H 1 1.926 0.020 . 2 . . . . . 58 LEU HB2 . 52869 1 567 . 1 . 1 58 58 LEU HB3 H 1 1.225 0.020 . 2 . . . . . 58 LEU HB3 . 52869 1 568 . 1 . 1 58 58 LEU HG H 1 1.076 0.020 . 1 . . . . . 58 LEU HG . 52869 1 569 . 1 . 1 58 58 LEU HD11 H 1 0.070 0.020 . 1 . . . . . 58 LEU HD1 . 52869 1 570 . 1 . 1 58 58 LEU HD12 H 1 0.070 0.020 . 1 . . . . . 58 LEU HD1 . 52869 1 571 . 1 . 1 58 58 LEU HD13 H 1 0.070 0.020 . 1 . . . . . 58 LEU HD1 . 52869 1 572 . 1 . 1 58 58 LEU C C 13 178.405 0.3 . 1 . . . . . 58 LEU C . 52869 1 573 . 1 . 1 58 58 LEU CA C 13 58.280 0.3 . 1 . . . . . 58 LEU CA . 52869 1 574 . 1 . 1 58 58 LEU CB C 13 40.251 0.3 . 1 . . . . . 58 LEU CB . 52869 1 575 . 1 . 1 58 58 LEU CG C 13 25.570 0.3 . 1 . . . . . 58 LEU CG . 52869 1 576 . 1 . 1 58 58 LEU CD1 C 13 24.626 0.3 . 1 . . . . . 58 LEU CD1 . 52869 1 577 . 1 . 1 58 58 LEU CD2 C 13 23.070 0.3 . 1 . . . . . 58 LEU CD2 . 52869 1 578 . 1 . 1 58 58 LEU N N 15 117.841 0.3 . 1 . . . . . 58 LEU N . 52869 1 579 . 1 . 1 59 59 ALA H H 1 7.742 0.020 . 1 . . . . . 59 ALA H . 52869 1 580 . 1 . 1 59 59 ALA HA H 1 4.353 0.020 . 1 . . . . . 59 ALA HA . 52869 1 581 . 1 . 1 59 59 ALA HB1 H 1 1.600 0.020 . 1 . . . . . 59 ALA HB . 52869 1 582 . 1 . 1 59 59 ALA HB2 H 1 1.600 0.020 . 1 . . . . . 59 ALA HB . 52869 1 583 . 1 . 1 59 59 ALA HB3 H 1 1.600 0.020 . 1 . . . . . 59 ALA HB . 52869 1 584 . 1 . 1 59 59 ALA C C 13 180.195 0.3 . 1 . . . . . 59 ALA C . 52869 1 585 . 1 . 1 59 59 ALA CA C 13 54.062 0.3 . 1 . . . . . 59 ALA CA . 52869 1 586 . 1 . 1 59 59 ALA CB C 13 17.951 0.3 . 1 . . . . . 59 ALA CB . 52869 1 587 . 1 . 1 59 59 ALA N N 15 120.439 0.3 . 1 . . . . . 59 ALA N . 52869 1 588 . 1 . 1 60 60 ALA H H 1 7.162 0.020 . 1 . . . . . 60 ALA H . 52869 1 589 . 1 . 1 60 60 ALA HA H 1 4.124 0.020 . 1 . . . . . 60 ALA HA . 52869 1 590 . 1 . 1 60 60 ALA HB1 H 1 1.499 0.020 . 1 . . . . . 60 ALA HB . 52869 1 591 . 1 . 1 60 60 ALA HB2 H 1 1.499 0.020 . 1 . . . . . 60 ALA HB . 52869 1 592 . 1 . 1 60 60 ALA HB3 H 1 1.499 0.020 . 1 . . . . . 60 ALA HB . 52869 1 593 . 1 . 1 60 60 ALA C C 13 180.251 0.3 . 1 . . . . . 60 ALA C . 52869 1 594 . 1 . 1 60 60 ALA CA C 13 55.149 0.3 . 1 . . . . . 60 ALA CA . 52869 1 595 . 1 . 1 60 60 ALA CB C 13 18.026 0.3 . 1 . . . . . 60 ALA CB . 52869 1 596 . 1 . 1 60 60 ALA N N 15 120.328 0.3 . 1 . . . . . 60 ALA N . 52869 1 597 . 1 . 1 61 61 ASP H H 1 8.107 0.020 . 1 . . . . . 61 ASP H . 52869 1 598 . 1 . 1 61 61 ASP HA H 1 4.534 0.020 . 1 . . . . . 61 ASP HA . 52869 1 599 . 1 . 1 61 61 ASP HB2 H 1 2.976 0.020 . 2 . . . . . 61 ASP HB2 . 52869 1 600 . 1 . 1 61 61 ASP HB3 H 1 2.736 0.020 . 2 . . . . . 61 ASP HB3 . 52869 1 601 . 1 . 1 61 61 ASP C C 13 179.551 0.3 . 1 . . . . . 61 ASP C . 52869 1 602 . 1 . 1 61 61 ASP CA C 13 57.323 0.3 . 1 . . . . . 61 ASP CA . 52869 1 603 . 1 . 1 61 61 ASP CB C 13 40.830 0.3 . 1 . . . . . 61 ASP CB . 52869 1 604 . 1 . 1 61 61 ASP N N 15 120.559 0.3 . 1 . . . . . 61 ASP N . 52869 1 605 . 1 . 1 62 62 CYS H H 1 8.274 0.020 . 1 . . . . . 62 CYS H . 52869 1 606 . 1 . 1 62 62 CYS HA H 1 3.824 0.020 . 1 . . . . . 62 CYS HA . 52869 1 607 . 1 . 1 62 62 CYS HB2 H 1 3.187 0.020 . 2 . . . . . 62 CYS HB2 . 52869 1 608 . 1 . 1 62 62 CYS HB3 H 1 3.155 0.020 . 2 . . . . . 62 CYS HB3 . 52869 1 609 . 1 . 1 62 62 CYS C C 13 176.281 0.3 . 1 . . . . . 62 CYS C . 52869 1 610 . 1 . 1 62 62 CYS CA C 13 65.138 0.3 . 1 . . . . . 62 CYS CA . 52869 1 611 . 1 . 1 62 62 CYS CB C 13 26.830 0.3 . 1 . . . . . 62 CYS CB . 52869 1 612 . 1 . 1 62 62 CYS N N 15 117.359 0.3 . 1 . . . . . 62 CYS N . 52869 1 613 . 1 . 1 63 63 ARG H H 1 8.017 0.020 . 1 . . . . . 63 ARG H . 52869 1 614 . 1 . 1 63 63 ARG HA H 1 4.055 0.020 . 1 . . . . . 63 ARG HA . 52869 1 615 . 1 . 1 63 63 ARG HB2 H 1 1.956 0.020 . 2 . . . . . 63 ARG HB2 . 52869 1 616 . 1 . 1 63 63 ARG HB3 H 1 1.891 0.020 . 2 . . . . . 63 ARG HB3 . 52869 1 617 . 1 . 1 63 63 ARG HG2 H 1 1.793 0.020 . 2 . . . . . 63 ARG HG2 . 52869 1 618 . 1 . 1 63 63 ARG HG3 H 1 1.656 0.020 . 2 . . . . . 63 ARG HG3 . 52869 1 619 . 1 . 1 63 63 ARG HD2 H 1 3.233 0.020 . 2 . . . . . 63 ARG HD2 . 52869 1 620 . 1 . 1 63 63 ARG HD3 H 1 3.193 0.020 . 2 . . . . . 63 ARG HD3 . 52869 1 621 . 1 . 1 63 63 ARG C C 13 178.860 0.3 . 1 . . . . . 63 ARG C . 52869 1 622 . 1 . 1 63 63 ARG CA C 13 59.090 0.3 . 1 . . . . . 63 ARG CA . 52869 1 623 . 1 . 1 63 63 ARG CB C 13 30.055 0.3 . 1 . . . . . 63 ARG CB . 52869 1 624 . 1 . 1 63 63 ARG CG C 13 27.597 0.3 . 1 . . . . . 63 ARG CG . 52869 1 625 . 1 . 1 63 63 ARG CD C 13 43.509 0.3 . 1 . . . . . 63 ARG CD . 52869 1 626 . 1 . 1 63 63 ARG N N 15 118.404 0.3 . 1 . . . . . 63 ARG N . 52869 1 627 . 1 . 1 64 64 ARG H H 1 7.238 0.020 . 1 . . . . . 64 ARG H . 52869 1 628 . 1 . 1 64 64 ARG HA H 1 4.195 0.020 . 1 . . . . . 64 ARG HA . 52869 1 629 . 1 . 1 64 64 ARG HB2 H 1 2.037 0.020 . 2 . . . . . 64 ARG HB2 . 52869 1 630 . 1 . 1 64 64 ARG HB3 H 1 1.978 0.020 . 2 . . . . . 64 ARG HB3 . 52869 1 631 . 1 . 1 64 64 ARG HG2 H 1 1.844 0.020 . 2 . . . . . 64 ARG HG2 . 52869 1 632 . 1 . 1 64 64 ARG HG3 H 1 1.734 0.020 . 2 . . . . . 64 ARG HG3 . 52869 1 633 . 1 . 1 64 64 ARG HD2 H 1 3.317 0.020 . 2 . . . . . 64 ARG HD2 . 52869 1 634 . 1 . 1 64 64 ARG HD3 H 1 3.307 0.020 . 2 . . . . . 64 ARG HD3 . 52869 1 635 . 1 . 1 64 64 ARG C C 13 177.168 0.3 . 1 . . . . . 64 ARG C . 52869 1 636 . 1 . 1 64 64 ARG CA C 13 58.042 0.3 . 1 . . . . . 64 ARG CA . 52869 1 637 . 1 . 1 64 64 ARG CB C 13 30.357 0.3 . 1 . . . . . 64 ARG CB . 52869 1 638 . 1 . 1 64 64 ARG CG C 13 27.747 0.3 . 1 . . . . . 64 ARG CG . 52869 1 639 . 1 . 1 64 64 ARG CD C 13 43.231 0.3 . 1 . . . . . 64 ARG CD . 52869 1 640 . 1 . 1 64 64 ARG N N 15 115.797 0.3 . 1 . . . . . 64 ARG N . 52869 1 641 . 1 . 1 65 65 LEU H H 1 7.267 0.020 . 1 . . . . . 65 LEU H . 52869 1 642 . 1 . 1 65 65 LEU HA H 1 4.326 0.020 . 1 . . . . . 65 LEU HA . 52869 1 643 . 1 . 1 65 65 LEU HB2 H 1 1.579 0.020 . 2 . . . . . 65 LEU HB2 . 52869 1 644 . 1 . 1 65 65 LEU HB3 H 1 1.393 0.020 . 2 . . . . . 65 LEU HB3 . 52869 1 645 . 1 . 1 65 65 LEU HG H 1 1.699 0.020 . 1 . . . . . 65 LEU HG . 52869 1 646 . 1 . 1 65 65 LEU HD11 H 1 0.924 0.020 . 2 . . . . . 65 LEU HD1 . 52869 1 647 . 1 . 1 65 65 LEU HD12 H 1 0.924 0.020 . 2 . . . . . 65 LEU HD1 . 52869 1 648 . 1 . 1 65 65 LEU HD13 H 1 0.924 0.020 . 2 . . . . . 65 LEU HD1 . 52869 1 649 . 1 . 1 65 65 LEU HD21 H 1 0.862 0.020 . 2 . . . . . 65 LEU HD2 . 52869 1 650 . 1 . 1 65 65 LEU HD22 H 1 0.862 0.020 . 2 . . . . . 65 LEU HD2 . 52869 1 651 . 1 . 1 65 65 LEU HD23 H 1 0.862 0.020 . 2 . . . . . 65 LEU HD2 . 52869 1 652 . 1 . 1 65 65 LEU C C 13 175.609 0.3 . 1 . . . . . 65 LEU C . 52869 1 653 . 1 . 1 65 65 LEU CA C 13 54.714 0.3 . 1 . . . . . 65 LEU CA . 52869 1 654 . 1 . 1 65 65 LEU CB C 13 44.226 0.3 . 1 . . . . . 65 LEU CB . 52869 1 655 . 1 . 1 65 65 LEU CG C 13 26.462 0.3 . 1 . . . . . 65 LEU CG . 52869 1 656 . 1 . 1 65 65 LEU CD1 C 13 24.763 0.3 . 1 . . . . . 65 LEU CD1 . 52869 1 657 . 1 . 1 65 65 LEU CD2 C 13 23.276 0.3 . 1 . . . . . 65 LEU CD2 . 52869 1 658 . 1 . 1 65 65 LEU N N 15 118.209 0.3 . 1 . . . . . 65 LEU N . 52869 1 659 . 1 . 1 66 66 ALA H H 1 7.163 0.020 . 1 . . . . . 66 ALA H . 52869 1 660 . 1 . 1 66 66 ALA HA H 1 3.889 0.020 . 1 . . . . . 66 ALA HA . 52869 1 661 . 1 . 1 66 66 ALA HB1 H 1 1.292 0.020 . 1 . . . . . 66 ALA HB . 52869 1 662 . 1 . 1 66 66 ALA HB2 H 1 1.292 0.020 . 1 . . . . . 66 ALA HB . 52869 1 663 . 1 . 1 66 66 ALA HB3 H 1 1.292 0.020 . 1 . . . . . 66 ALA HB . 52869 1 664 . 1 . 1 66 66 ALA C C 13 175.386 0.3 . 1 . . . . . 66 ALA C . 52869 1 665 . 1 . 1 66 66 ALA CA C 13 51.105 0.3 . 1 . . . . . 66 ALA CA . 52869 1 666 . 1 . 1 66 66 ALA CB C 13 18.026 0.3 . 1 . . . . . 66 ALA CB . 52869 1 667 . 1 . 1 66 66 ALA N N 15 121.167 0.3 . 1 . . . . . 66 ALA N . 52869 1 668 . 1 . 1 67 67 PRO HA H 1 4.804 0.020 . 1 . . . . . 67 PRO HA . 52869 1 669 . 1 . 1 67 67 PRO HB2 H 1 2.238 0.020 . 2 . . . . . 67 PRO HB2 . 52869 1 670 . 1 . 1 67 67 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 67 PRO HB3 . 52869 1 671 . 1 . 1 67 67 PRO HG2 H 1 1.884 0.020 . 2 . . . . . 67 PRO HG2 . 52869 1 672 . 1 . 1 67 67 PRO HG3 H 1 1.820 0.020 . 2 . . . . . 67 PRO HG3 . 52869 1 673 . 1 . 1 67 67 PRO HD2 H 1 3.626 0.020 . 2 . . . . . 67 PRO HD2 . 52869 1 674 . 1 . 1 67 67 PRO HD3 H 1 3.445 0.020 . 2 . . . . . 67 PRO HD3 . 52869 1 675 . 1 . 1 67 67 PRO C C 13 175.162 0.3 . 1 . . . . . 67 PRO C . 52869 1 676 . 1 . 1 67 67 PRO CA C 13 61.685 0.3 . 1 . . . . . 67 PRO CA . 52869 1 677 . 1 . 1 67 67 PRO CB C 13 34.989 0.3 . 1 . . . . . 67 PRO CB . 52869 1 678 . 1 . 1 67 67 PRO CG C 13 23.963 0.3 . 1 . . . . . 67 PRO CG . 52869 1 679 . 1 . 1 67 67 PRO CD C 13 50.214 0.3 . 1 . . . . . 67 PRO CD . 52869 1 680 . 1 . 1 68 68 CYS H H 1 9.429 0.020 . 1 . . . . . 68 CYS H . 52869 1 681 . 1 . 1 68 68 CYS HA H 1 5.086 0.020 . 1 . . . . . 68 CYS HA . 52869 1 682 . 1 . 1 68 68 CYS HB2 H 1 2.159 0.020 . 1 . . . . . 68 CYS HB2 . 52869 1 683 . 1 . 1 68 68 CYS C C 13 170.944 0.3 . 1 . . . . . 68 CYS C . 52869 1 684 . 1 . 1 68 68 CYS CA C 13 54.796 0.3 . 1 . . . . . 68 CYS CA . 52869 1 685 . 1 . 1 68 68 CYS CB C 13 29.174 0.3 . 1 . . . . . 68 CYS CB . 52869 1 686 . 1 . 1 68 68 CYS N N 15 124.219 0.3 . 1 . . . . . 68 CYS N . 52869 1 687 . 1 . 1 69 69 PRO HA H 1 4.264 0.020 . 1 . . . . . 69 PRO HA . 52869 1 688 . 1 . 1 69 69 PRO HB2 H 1 2.368 0.020 . 2 . . . . . 69 PRO HB2 . 52869 1 689 . 1 . 1 69 69 PRO HB3 H 1 1.655 0.020 . 2 . . . . . 69 PRO HB3 . 52869 1 690 . 1 . 1 69 69 PRO HG2 H 1 2.067 0.020 . 2 . . . . . 69 PRO HG2 . 52869 1 691 . 1 . 1 69 69 PRO HG3 H 1 1.990 0.020 . 2 . . . . . 69 PRO HG3 . 52869 1 692 . 1 . 1 69 69 PRO HD2 H 1 3.995 0.020 . 2 . . . . . 69 PRO HD2 . 52869 1 693 . 1 . 1 69 69 PRO HD3 H 1 3.916 0.020 . 2 . . . . . 69 PRO HD3 . 52869 1 694 . 1 . 1 69 69 PRO C C 13 175.692 0.3 . 1 . . . . . 69 PRO C . 52869 1 695 . 1 . 1 69 69 PRO CA C 13 62.555 0.3 . 1 . . . . . 69 PRO CA . 52869 1 696 . 1 . 1 69 69 PRO CB C 13 32.831 0.3 . 1 . . . . . 69 PRO CB . 52869 1 697 . 1 . 1 69 69 PRO CG C 13 27.288 0.3 . 1 . . . . . 69 PRO CG . 52869 1 698 . 1 . 1 69 69 PRO CD C 13 51.075 0.3 . 1 . . . . . 69 PRO CD . 52869 1 699 . 1 . 1 70 70 THR H H 1 8.094 0.020 . 1 . . . . . 70 THR H . 52869 1 700 . 1 . 1 70 70 THR HA H 1 3.741 0.020 . 1 . . . . . 70 THR HA . 52869 1 701 . 1 . 1 70 70 THR HB H 1 3.975 0.020 . 1 . . . . . 70 THR HB . 52869 1 702 . 1 . 1 70 70 THR HG21 H 1 1.132 0.020 . 1 . . . . . 70 THR HG2 . 52869 1 703 . 1 . 1 70 70 THR HG22 H 1 1.132 0.020 . 1 . . . . . 70 THR HG2 . 52869 1 704 . 1 . 1 70 70 THR HG23 H 1 1.132 0.020 . 1 . . . . . 70 THR HG2 . 52869 1 705 . 1 . 1 70 70 THR C C 13 175.312 0.3 . 1 . . . . . 70 THR C . 52869 1 706 . 1 . 1 70 70 THR CA C 13 65.624 0.3 . 1 . . . . . 70 THR CA . 52869 1 707 . 1 . 1 70 70 THR CB C 13 68.407 0.3 . 1 . . . . . 70 THR CB . 52869 1 708 . 1 . 1 70 70 THR CG2 C 13 22.096 0.3 . 1 . . . . . 70 THR CG2 . 52869 1 709 . 1 . 1 70 70 THR N N 15 116.215 0.3 . 1 . . . . . 70 THR N . 52869 1 710 . 1 . 1 71 71 GLY H H 1 9.655 0.020 . 1 . . . . . 71 GLY H . 52869 1 711 . 1 . 1 71 71 GLY HA2 H 1 4.325 0.020 . 2 . . . . . 71 GLY HA2 . 52869 1 712 . 1 . 1 71 71 GLY HA3 H 1 3.457 0.020 . 2 . . . . . 71 GLY HA3 . 52869 1 713 . 1 . 1 71 71 GLY C C 13 171.750 0.3 . 1 . . . . . 71 GLY C . 52869 1 714 . 1 . 1 71 71 GLY CA C 13 44.390 0.3 . 1 . . . . . 71 GLY CA . 52869 1 715 . 1 . 1 71 71 GLY N N 15 115.711 0.3 . 1 . . . . . 71 GLY N . 52869 1 716 . 1 . 1 72 72 GLU H H 1 8.001 0.020 . 1 . . . . . 72 GLU H . 52869 1 717 . 1 . 1 72 72 GLU HA H 1 4.616 0.020 . 1 . . . . . 72 GLU HA . 52869 1 718 . 1 . 1 72 72 GLU HB2 H 1 2.154 0.020 . 2 . . . . . 72 GLU HB2 . 52869 1 719 . 1 . 1 72 72 GLU HB3 H 1 2.129 0.020 . 2 . . . . . 72 GLU HB3 . 52869 1 720 . 1 . 1 72 72 GLU HG2 H 1 2.164 0.020 . 2 . . . . . 72 GLU HG2 . 52869 1 721 . 1 . 1 72 72 GLU HG3 H 1 1.979 0.020 . 2 . . . . . 72 GLU HG3 . 52869 1 722 . 1 . 1 72 72 GLU C C 13 173.124 0.3 . 1 . . . . . 72 GLU C . 52869 1 723 . 1 . 1 72 72 GLU CA C 13 54.062 0.3 . 1 . . . . . 72 GLU CA . 52869 1 724 . 1 . 1 72 72 GLU CB C 13 31.500 0.3 . 1 . . . . . 72 GLU CB . 52869 1 725 . 1 . 1 72 72 GLU CG C 13 36.406 0.3 . 1 . . . . . 72 GLU CG . 52869 1 726 . 1 . 1 72 72 GLU N N 15 117.886 0.3 . 1 . . . . . 72 GLU N . 52869 1 727 . 1 . 1 73 73 ALA H H 1 8.142 0.020 . 1 . . . . . 73 ALA H . 52869 1 728 . 1 . 1 73 73 ALA HA H 1 5.747 0.020 . 1 . . . . . 73 ALA HA . 52869 1 729 . 1 . 1 73 73 ALA HB1 H 1 0.994 0.020 . 1 . . . . . 73 ALA HB . 52869 1 730 . 1 . 1 73 73 ALA HB2 H 1 0.994 0.020 . 1 . . . . . 73 ALA HB . 52869 1 731 . 1 . 1 73 73 ALA HB3 H 1 0.994 0.020 . 1 . . . . . 73 ALA HB . 52869 1 732 . 1 . 1 73 73 ALA C C 13 176.478 0.3 . 1 . . . . . 73 ALA C . 52869 1 733 . 1 . 1 73 73 ALA CA C 13 50.604 0.3 . 1 . . . . . 73 ALA CA . 52869 1 734 . 1 . 1 73 73 ALA CB C 13 22.876 0.3 . 1 . . . . . 73 ALA CB . 52869 1 735 . 1 . 1 73 73 ALA N N 15 117.798 0.3 . 1 . . . . . 73 ALA N . 52869 1 736 . 1 . 1 74 74 VAL H H 1 8.525 0.020 . 1 . . . . . 74 VAL H . 52869 1 737 . 1 . 1 74 74 VAL HA H 1 4.693 0.020 . 1 . . . . . 74 VAL HA . 52869 1 738 . 1 . 1 74 74 VAL HB H 1 2.277 0.020 . 1 . . . . . 74 VAL HB . 52869 1 739 . 1 . 1 74 74 VAL HG11 H 1 1.074 0.020 . 2 . . . . . 74 VAL HG1 . 52869 1 740 . 1 . 1 74 74 VAL HG12 H 1 1.074 0.020 . 2 . . . . . 74 VAL HG1 . 52869 1 741 . 1 . 1 74 74 VAL HG13 H 1 1.074 0.020 . 2 . . . . . 74 VAL HG1 . 52869 1 742 . 1 . 1 74 74 VAL HG21 H 1 0.969 0.020 . 2 . . . . . 74 VAL HG2 . 52869 1 743 . 1 . 1 74 74 VAL HG22 H 1 0.969 0.020 . 2 . . . . . 74 VAL HG2 . 52869 1 744 . 1 . 1 74 74 VAL HG23 H 1 0.969 0.020 . 2 . . . . . 74 VAL HG2 . 52869 1 745 . 1 . 1 74 74 VAL C C 13 173.723 0.3 . 1 . . . . . 74 VAL C . 52869 1 746 . 1 . 1 74 74 VAL CA C 13 59.554 0.3 . 1 . . . . . 74 VAL CA . 52869 1 747 . 1 . 1 74 74 VAL CB C 13 35.838 0.3 . 1 . . . . . 74 VAL CB . 52869 1 748 . 1 . 1 74 74 VAL CG1 C 13 21.487 0.3 . 1 . . . . . 74 VAL CG1 . 52869 1 749 . 1 . 1 74 74 VAL CG2 C 13 19.890 0.3 . 1 . . . . . 74 VAL CG2 . 52869 1 750 . 1 . 1 74 74 VAL N N 15 113.437 0.3 . 1 . . . . . 74 VAL N . 52869 1 751 . 1 . 1 75 75 ALA H H 1 8.924 0.020 . 1 . . . . . 75 ALA H . 52869 1 752 . 1 . 1 75 75 ALA HA H 1 6.200 0.020 . 1 . . . . . 75 ALA HA . 52869 1 753 . 1 . 1 75 75 ALA HB1 H 1 1.613 0.020 . 1 . . . . . 75 ALA HB . 52869 1 754 . 1 . 1 75 75 ALA HB2 H 1 1.613 0.020 . 1 . . . . . 75 ALA HB . 52869 1 755 . 1 . 1 75 75 ALA HB3 H 1 1.613 0.020 . 1 . . . . . 75 ALA HB . 52869 1 756 . 1 . 1 75 75 ALA C C 13 177.293 0.3 . 1 . . . . . 75 ALA C . 52869 1 757 . 1 . 1 75 75 ALA CA C 13 50.517 0.3 . 1 . . . . . 75 ALA CA . 52869 1 758 . 1 . 1 75 75 ALA CB C 13 21.967 0.3 . 1 . . . . . 75 ALA CB . 52869 1 759 . 1 . 1 75 75 ALA N N 15 125.265 0.3 . 1 . . . . . 75 ALA N . 52869 1 760 . 1 . 1 76 76 THR H H 1 9.448 0.020 . 1 . . . . . 76 THR H . 52869 1 761 . 1 . 1 76 76 THR HA H 1 5.109 0.020 . 1 . . . . . 76 THR HA . 52869 1 762 . 1 . 1 76 76 THR HG21 H 1 1.216 0.020 . 1 . . . . . 76 THR HG2 . 52869 1 763 . 1 . 1 76 76 THR HG22 H 1 1.216 0.020 . 1 . . . . . 76 THR HG2 . 52869 1 764 . 1 . 1 76 76 THR HG23 H 1 1.216 0.020 . 1 . . . . . 76 THR HG2 . 52869 1 765 . 1 . 1 76 76 THR C C 13 172.356 0.3 . 1 . . . . . 76 THR C . 52869 1 766 . 1 . 1 76 76 THR CA C 13 59.665 0.3 . 1 . . . . . 76 THR CA . 52869 1 767 . 1 . 1 76 76 THR CB C 13 70.750 0.3 . 1 . . . . . 76 THR CB . 52869 1 768 . 1 . 1 76 76 THR CG2 C 13 20.792 0.3 . 1 . . . . . 76 THR CG2 . 52869 1 769 . 1 . 1 76 76 THR N N 15 109.131 0.3 . 1 . . . . . 76 THR N . 52869 1 770 . 1 . 1 77 77 PRO HA H 1 4.686 0.020 . 1 . . . . . 77 PRO HA . 52869 1 771 . 1 . 1 77 77 PRO HB2 H 1 1.808 0.020 . 2 . . . . . 77 PRO HB2 . 52869 1 772 . 1 . 1 77 77 PRO HB3 H 1 1.236 0.020 . 2 . . . . . 77 PRO HB3 . 52869 1 773 . 1 . 1 77 77 PRO HG2 H 1 2.070 0.020 . 2 . . . . . 77 PRO HG2 . 52869 1 774 . 1 . 1 77 77 PRO HG3 H 1 2.008 0.020 . 2 . . . . . 77 PRO HG3 . 52869 1 775 . 1 . 1 77 77 PRO HD2 H 1 3.608 0.020 . 2 . . . . . 77 PRO HD2 . 52869 1 776 . 1 . 1 77 77 PRO HD3 H 1 3.499 0.020 . 2 . . . . . 77 PRO HD3 . 52869 1 777 . 1 . 1 77 77 PRO C C 13 176.202 0.3 . 1 . . . . . 77 PRO C . 52869 1 778 . 1 . 1 77 77 PRO CA C 13 62.927 0.3 . 1 . . . . . 77 PRO CA . 52869 1 779 . 1 . 1 77 77 PRO CB C 13 31.787 0.3 . 1 . . . . . 77 PRO CB . 52869 1 780 . 1 . 1 77 77 PRO CG C 13 27.894 0.3 . 1 . . . . . 77 PRO CG . 52869 1 781 . 1 . 1 77 77 PRO CD C 13 48.845 0.3 . 1 . . . . . 77 PRO CD . 52869 1 782 . 1 . 1 78 78 GLY H H 1 7.489 0.020 . 1 . . . . . 78 GLY H . 52869 1 783 . 1 . 1 78 78 GLY HA2 H 1 3.807 0.020 . 2 . . . . . 78 GLY HA2 . 52869 1 784 . 1 . 1 78 78 GLY HA3 H 1 3.751 0.020 . 2 . . . . . 78 GLY HA3 . 52869 1 785 . 1 . 1 78 78 GLY C C 13 176.237 0.3 . 1 . . . . . 78 GLY C . 52869 1 786 . 1 . 1 78 78 GLY CA C 13 44.594 0.3 . 1 . . . . . 78 GLY CA . 52869 1 787 . 1 . 1 78 78 GLY N N 15 105.918 0.3 . 1 . . . . . 78 GLY N . 52869 1 788 . 1 . 1 79 79 HIS H H 1 7.963 0.020 . 1 . . . . . 79 HIS H . 52869 1 789 . 1 . 1 79 79 HIS HA H 1 4.160 0.020 . 1 . . . . . 79 HIS HA . 52869 1 790 . 1 . 1 79 79 HIS HB2 H 1 3.618 0.020 . 2 . . . . . 79 HIS HB2 . 52869 1 791 . 1 . 1 79 79 HIS HB3 H 1 2.744 0.020 . 2 . . . . . 79 HIS HB3 . 52869 1 792 . 1 . 1 79 79 HIS HD2 H 1 6.536 0.020 . 1 . . . . . 79 HIS HD2 . 52869 1 793 . 1 . 1 79 79 HIS C C 13 175.057 0.3 . 1 . . . . . 79 HIS C . 52869 1 794 . 1 . 1 79 79 HIS CA C 13 57.188 0.3 . 1 . . . . . 79 HIS CA . 52869 1 795 . 1 . 1 79 79 HIS CB C 13 30.060 0.3 . 1 . . . . . 79 HIS CB . 52869 1 796 . 1 . 1 79 79 HIS CD2 C 13 117.218 0.3 . 1 . . . . . 79 HIS CD2 . 52869 1 797 . 1 . 1 79 79 HIS N N 15 113.180 0.3 . 1 . . . . . 79 HIS N . 52869 1 798 . 1 . 1 80 80 GLY H H 1 8.398 0.020 . 1 . . . . . 80 GLY H . 52869 1 799 . 1 . 1 80 80 GLY HA2 H 1 4.462 0.020 . 2 . . . . . 80 GLY HA2 . 52869 1 800 . 1 . 1 80 80 GLY HA3 H 1 3.749 0.020 . 2 . . . . . 80 GLY HA3 . 52869 1 801 . 1 . 1 80 80 GLY C C 13 175.119 0.3 . 1 . . . . . 80 GLY C . 52869 1 802 . 1 . 1 80 80 GLY CA C 13 45.748 0.3 . 1 . . . . . 80 GLY CA . 52869 1 803 . 1 . 1 80 80 GLY N N 15 101.077 0.3 . 1 . . . . . 80 GLY N . 52869 1 804 . 1 . 1 81 81 CYS H H 1 7.525 0.020 . 1 . . . . . 81 CYS H . 52869 1 805 . 1 . 1 81 81 CYS HA H 1 4.568 0.020 . 1 . . . . . 81 CYS HA . 52869 1 806 . 1 . 1 81 81 CYS HB2 H 1 3.149 0.020 . 2 . . . . . 81 CYS HB2 . 52869 1 807 . 1 . 1 81 81 CYS HB3 H 1 2.913 0.020 . 2 . . . . . 81 CYS HB3 . 52869 1 808 . 1 . 1 81 81 CYS C C 13 173.781 0.3 . 1 . . . . . 81 CYS C . 52869 1 809 . 1 . 1 81 81 CYS CA C 13 58.967 0.3 . 1 . . . . . 81 CYS CA . 52869 1 810 . 1 . 1 81 81 CYS CB C 13 28.835 0.3 . 1 . . . . . 81 CYS CB . 52869 1 811 . 1 . 1 81 81 CYS N N 15 113.840 0.3 . 1 . . . . . 81 CYS N . 52869 1 812 . 1 . 1 82 82 GLY H H 1 8.274 0.020 . 1 . . . . . 82 GLY H . 52869 1 813 . 1 . 1 82 82 GLY HA2 H 1 4.347 0.020 . 2 . . . . . 82 GLY HA2 . 52869 1 814 . 1 . 1 82 82 GLY HA3 H 1 3.313 0.020 . 2 . . . . . 82 GLY HA3 . 52869 1 815 . 1 . 1 82 82 GLY C C 13 172.254 0.3 . 1 . . . . . 82 GLY C . 52869 1 816 . 1 . 1 82 82 GLY CA C 13 44.301 0.3 . 1 . . . . . 82 GLY CA . 52869 1 817 . 1 . 1 82 82 GLY N N 15 110.668 0.3 . 1 . . . . . 82 GLY N . 52869 1 818 . 1 . 1 83 83 TYR H H 1 7.441 0.020 . 1 . . . . . 83 TYR H . 52869 1 819 . 1 . 1 83 83 TYR HA H 1 4.540 0.020 . 1 . . . . . 83 TYR HA . 52869 1 820 . 1 . 1 83 83 TYR HB2 H 1 2.992 0.020 . 2 . . . . . 83 TYR HB2 . 52869 1 821 . 1 . 1 83 83 TYR HB3 H 1 2.073 0.020 . 2 . . . . . 83 TYR HB3 . 52869 1 822 . 1 . 1 83 83 TYR HD1 H 1 6.579 0.020 . 1 . . . . . 83 TYR HD1 . 52869 1 823 . 1 . 1 83 83 TYR HD2 H 1 6.579 0.020 . 1 . . . . . 83 TYR HD2 . 52869 1 824 . 1 . 1 83 83 TYR HE1 H 1 6.469 0.020 . 1 . . . . . 83 TYR HE1 . 52869 1 825 . 1 . 1 83 83 TYR HE2 H 1 6.469 0.020 . 1 . . . . . 83 TYR HE2 . 52869 1 826 . 1 . 1 83 83 TYR C C 13 175.423 0.3 . 1 . . . . . 83 TYR C . 52869 1 827 . 1 . 1 83 83 TYR CA C 13 56.889 0.3 . 1 . . . . . 83 TYR CA . 52869 1 828 . 1 . 1 83 83 TYR CB C 13 41.003 0.3 . 1 . . . . . 83 TYR CB . 52869 1 829 . 1 . 1 83 83 TYR CD1 C 13 132.928 0.3 . 1 . . . . . 83 TYR CD1 . 52869 1 830 . 1 . 1 83 83 TYR CD2 C 13 132.928 0.3 . 1 . . . . . 83 TYR CD2 . 52869 1 831 . 1 . 1 83 83 TYR CE1 C 13 120.120 0.3 . 1 . . . . . 83 TYR CE1 . 52869 1 832 . 1 . 1 83 83 TYR CE2 C 13 120.120 0.3 . 1 . . . . . 83 TYR CE2 . 52869 1 833 . 1 . 1 83 83 TYR N N 15 117.797 0.3 . 1 . . . . . 83 TYR N . 52869 1 834 . 1 . 1 84 84 THR H H 1 8.763 0.020 . 1 . . . . . 84 THR H . 52869 1 835 . 1 . 1 84 84 THR HA H 1 3.787 0.020 . 1 . . . . . 84 THR HA . 52869 1 836 . 1 . 1 84 84 THR HB H 1 3.952 0.020 . 1 . . . . . 84 THR HB . 52869 1 837 . 1 . 1 84 84 THR HG21 H 1 1.130 0.020 . 1 . . . . . 84 THR HG2 . 52869 1 838 . 1 . 1 84 84 THR HG22 H 1 1.130 0.020 . 1 . . . . . 84 THR HG2 . 52869 1 839 . 1 . 1 84 84 THR HG23 H 1 1.130 0.020 . 1 . . . . . 84 THR HG2 . 52869 1 840 . 1 . 1 84 84 THR C C 13 176.541 0.3 . 1 . . . . . 84 THR C . 52869 1 841 . 1 . 1 84 84 THR CA C 13 65.586 0.3 . 1 . . . . . 84 THR CA . 52869 1 842 . 1 . 1 84 84 THR CB C 13 68.613 0.3 . 1 . . . . . 84 THR CB . 52869 1 843 . 1 . 1 84 84 THR CG2 C 13 22.038 0.3 . 1 . . . . . 84 THR CG2 . 52869 1 844 . 1 . 1 84 84 THR N N 15 118.757 0.3 . 1 . . . . . 84 THR N . 52869 1 845 . 1 . 1 85 85 HIS H H 1 7.536 0.020 . 1 . . . . . 85 HIS H . 52869 1 846 . 1 . 1 85 85 HIS HA H 1 4.777 0.020 . 1 . . . . . 85 HIS HA . 52869 1 847 . 1 . 1 85 85 HIS HB2 H 1 2.507 0.020 . 2 . . . . . 85 HIS HB2 . 52869 1 848 . 1 . 1 85 85 HIS HB3 H 1 1.707 0.020 . 2 . . . . . 85 HIS HB3 . 52869 1 849 . 1 . 1 85 85 HIS HD2 H 1 6.486 0.020 . 1 . . . . . 85 HIS HD2 . 52869 1 850 . 1 . 1 85 85 HIS C C 13 172.571 0.3 . 1 . . . . . 85 HIS C . 52869 1 851 . 1 . 1 85 85 HIS CA C 13 55.280 0.3 . 1 . . . . . 85 HIS CA . 52869 1 852 . 1 . 1 85 85 HIS CB C 13 35.482 0.3 . 1 . . . . . 85 HIS CB . 52869 1 853 . 1 . 1 85 85 HIS CD2 C 13 122.910 0.3 . 1 . . . . . 85 HIS CD2 . 52869 1 854 . 1 . 1 85 85 HIS N N 15 118.324 0.3 . 1 . . . . . 85 HIS N . 52869 1 855 . 1 . 1 86 86 ILE H H 1 8.886 0.020 . 1 . . . . . 86 ILE H . 52869 1 856 . 1 . 1 86 86 ILE HA H 1 4.628 0.020 . 1 . . . . . 86 ILE HA . 52869 1 857 . 1 . 1 86 86 ILE HB H 1 1.095 0.020 . 1 . . . . . 86 ILE HB . 52869 1 858 . 1 . 1 86 86 ILE HG12 H 1 0.986 0.020 . 2 . . . . . 86 ILE HG12 . 52869 1 859 . 1 . 1 86 86 ILE HG13 H 1 0.406 0.020 . 2 . . . . . 86 ILE HG13 . 52869 1 860 . 1 . 1 86 86 ILE HG21 H 1 0.782 0.020 . 1 . . . . . 86 ILE HG2 . 52869 1 861 . 1 . 1 86 86 ILE HG22 H 1 0.782 0.020 . 1 . . . . . 86 ILE HG2 . 52869 1 862 . 1 . 1 86 86 ILE HG23 H 1 0.782 0.020 . 1 . . . . . 86 ILE HG2 . 52869 1 863 . 1 . 1 86 86 ILE HD11 H 1 -0.146 0.020 . 1 . . . . . 86 ILE HD1 . 52869 1 864 . 1 . 1 86 86 ILE HD12 H 1 -0.146 0.020 . 1 . . . . . 86 ILE HD1 . 52869 1 865 . 1 . 1 86 86 ILE HD13 H 1 -0.146 0.020 . 1 . . . . . 86 ILE HD1 . 52869 1 866 . 1 . 1 86 86 ILE C C 13 175.538 0.3 . 1 . . . . . 86 ILE C . 52869 1 867 . 1 . 1 86 86 ILE CA C 13 58.538 0.3 . 1 . . . . . 86 ILE CA . 52869 1 868 . 1 . 1 86 86 ILE CB C 13 42.424 0.3 . 1 . . . . . 86 ILE CB . 52869 1 869 . 1 . 1 86 86 ILE CG1 C 13 26.102 0.3 . 1 . . . . . 86 ILE CG1 . 52869 1 870 . 1 . 1 86 86 ILE CG2 C 13 16.872 0.3 . 1 . . . . . 86 ILE CG2 . 52869 1 871 . 1 . 1 86 86 ILE CD1 C 13 16.355 0.3 . 1 . . . . . 86 ILE CD1 . 52869 1 872 . 1 . 1 86 86 ILE N N 15 119.665 0.3 . 1 . . . . . 86 ILE N . 52869 1 873 . 1 . 1 87 87 ILE H H 1 9.257 0.020 . 1 . . . . . 87 ILE H . 52869 1 874 . 1 . 1 87 87 ILE HA H 1 4.384 0.020 . 1 . . . . . 87 ILE HA . 52869 1 875 . 1 . 1 87 87 ILE HB H 1 1.670 0.020 . 1 . . . . . 87 ILE HB . 52869 1 876 . 1 . 1 87 87 ILE HG12 H 1 1.721 0.020 . 2 . . . . . 87 ILE HG12 . 52869 1 877 . 1 . 1 87 87 ILE HG13 H 1 1.017 0.020 . 2 . . . . . 87 ILE HG13 . 52869 1 878 . 1 . 1 87 87 ILE HG21 H 1 0.855 0.020 . 1 . . . . . 87 ILE HG2 . 52869 1 879 . 1 . 1 87 87 ILE HG22 H 1 0.855 0.020 . 1 . . . . . 87 ILE HG2 . 52869 1 880 . 1 . 1 87 87 ILE HG23 H 1 0.855 0.020 . 1 . . . . . 87 ILE HG2 . 52869 1 881 . 1 . 1 87 87 ILE HD11 H 1 1.039 0.020 . 1 . . . . . 87 ILE HD1 . 52869 1 882 . 1 . 1 87 87 ILE HD12 H 1 1.039 0.020 . 1 . . . . . 87 ILE HD1 . 52869 1 883 . 1 . 1 87 87 ILE HD13 H 1 1.039 0.020 . 1 . . . . . 87 ILE HD1 . 52869 1 884 . 1 . 1 87 87 ILE C C 13 174.187 0.3 . 1 . . . . . 87 ILE C . 52869 1 885 . 1 . 1 87 87 ILE CA C 13 60.520 0.3 . 1 . . . . . 87 ILE CA . 52869 1 886 . 1 . 1 87 87 ILE CB C 13 39.365 0.3 . 1 . . . . . 87 ILE CB . 52869 1 887 . 1 . 1 87 87 ILE CG1 C 13 27.855 0.3 . 1 . . . . . 87 ILE CG1 . 52869 1 888 . 1 . 1 87 87 ILE CG2 C 13 19.248 0.3 . 1 . . . . . 87 ILE CG2 . 52869 1 889 . 1 . 1 87 87 ILE CD1 C 13 14.639 0.3 . 1 . . . . . 87 ILE CD1 . 52869 1 890 . 1 . 1 87 87 ILE N N 15 124.626 0.3 . 1 . . . . . 87 ILE N . 52869 1 891 . 1 . 1 88 88 HIS H H 1 9.917 0.020 . 1 . . . . . 88 HIS H . 52869 1 892 . 1 . 1 88 88 HIS HA H 1 4.729 0.020 . 1 . . . . . 88 HIS HA . 52869 1 893 . 1 . 1 88 88 HIS HB2 H 1 3.288 0.020 . 2 . . . . . 88 HIS HB2 . 52869 1 894 . 1 . 1 88 88 HIS HB3 H 1 2.595 0.020 . 2 . . . . . 88 HIS HB3 . 52869 1 895 . 1 . 1 88 88 HIS HD2 H 1 7.034 0.020 . 1 . . . . . 88 HIS HD2 . 52869 1 896 . 1 . 1 88 88 HIS C C 13 172.869 0.3 . 1 . . . . . 88 HIS C . 52869 1 897 . 1 . 1 88 88 HIS CA C 13 55.193 0.3 . 1 . . . . . 88 HIS CA . 52869 1 898 . 1 . 1 88 88 HIS CB C 13 30.885 0.3 . 1 . . . . . 88 HIS CB . 52869 1 899 . 1 . 1 88 88 HIS CD2 C 13 119.117 0.3 . 1 . . . . . 88 HIS CD2 . 52869 1 900 . 1 . 1 88 88 HIS N N 15 131.125 0.3 . 1 . . . . . 88 HIS N . 52869 1 901 . 1 . 1 89 89 ALA H H 1 8.322 0.020 . 1 . . . . . 89 ALA H . 52869 1 902 . 1 . 1 89 89 ALA HA H 1 5.144 0.020 . 1 . . . . . 89 ALA HA . 52869 1 903 . 1 . 1 89 89 ALA HB1 H 1 1.057 0.020 . 1 . . . . . 89 ALA HB . 52869 1 904 . 1 . 1 89 89 ALA HB2 H 1 1.057 0.020 . 1 . . . . . 89 ALA HB . 52869 1 905 . 1 . 1 89 89 ALA HB3 H 1 1.057 0.020 . 1 . . . . . 89 ALA HB . 52869 1 906 . 1 . 1 89 89 ALA C C 13 176.038 0.3 . 1 . . . . . 89 ALA C . 52869 1 907 . 1 . 1 89 89 ALA CA C 13 50.031 0.3 . 1 . . . . . 89 ALA CA . 52869 1 908 . 1 . 1 89 89 ALA CB C 13 22.947 0.3 . 1 . . . . . 89 ALA CB . 52869 1 909 . 1 . 1 89 89 ALA N N 15 125.613 0.3 . 1 . . . . . 89 ALA N . 52869 1 910 . 1 . 1 90 90 VAL H H 1 7.811 0.020 . 1 . . . . . 90 VAL H . 52869 1 911 . 1 . 1 90 90 VAL HA H 1 4.229 0.020 . 1 . . . . . 90 VAL HA . 52869 1 912 . 1 . 1 90 90 VAL HB H 1 2.116 0.020 . 1 . . . . . 90 VAL HB . 52869 1 913 . 1 . 1 90 90 VAL HG11 H 1 0.937 0.020 . 2 . . . . . 90 VAL HG1 . 52869 1 914 . 1 . 1 90 90 VAL HG12 H 1 0.937 0.020 . 2 . . . . . 90 VAL HG1 . 52869 1 915 . 1 . 1 90 90 VAL HG13 H 1 0.937 0.020 . 2 . . . . . 90 VAL HG1 . 52869 1 916 . 1 . 1 90 90 VAL HG21 H 1 0.683 0.020 . 2 . . . . . 90 VAL HG2 . 52869 1 917 . 1 . 1 90 90 VAL HG22 H 1 0.683 0.020 . 2 . . . . . 90 VAL HG2 . 52869 1 918 . 1 . 1 90 90 VAL HG23 H 1 0.683 0.020 . 2 . . . . . 90 VAL HG2 . 52869 1 919 . 1 . 1 90 90 VAL C C 13 175.018 0.3 . 1 . . . . . 90 VAL C . 52869 1 920 . 1 . 1 90 90 VAL CA C 13 61.599 0.3 . 1 . . . . . 90 VAL CA . 52869 1 921 . 1 . 1 90 90 VAL CB C 13 31.039 0.3 . 1 . . . . . 90 VAL CB . 52869 1 922 . 1 . 1 90 90 VAL CG1 C 13 22.330 0.3 . 1 . . . . . 90 VAL CG1 . 52869 1 923 . 1 . 1 90 90 VAL CG2 C 13 20.512 0.3 . 1 . . . . . 90 VAL CG2 . 52869 1 924 . 1 . 1 90 90 VAL N N 15 123.488 0.3 . 1 . . . . . 90 VAL N . 52869 1 925 . 1 . 1 91 91 ALA H H 1 8.656 0.020 . 1 . . . . . 91 ALA H . 52869 1 926 . 1 . 1 91 91 ALA HA H 1 4.372 0.020 . 1 . . . . . 91 ALA HA . 52869 1 927 . 1 . 1 91 91 ALA HB1 H 1 1.023 0.020 . 1 . . . . . 91 ALA HB . 52869 1 928 . 1 . 1 91 91 ALA HB2 H 1 1.023 0.020 . 1 . . . . . 91 ALA HB . 52869 1 929 . 1 . 1 91 91 ALA HB3 H 1 1.023 0.020 . 1 . . . . . 91 ALA HB . 52869 1 930 . 1 . 1 91 91 ALA C C 13 174.267 0.3 . 1 . . . . . 91 ALA C . 52869 1 931 . 1 . 1 91 91 ALA CA C 13 48.729 0.3 . 1 . . . . . 91 ALA CA . 52869 1 932 . 1 . 1 91 91 ALA CB C 13 17.951 0.3 . 1 . . . . . 91 ALA CB . 52869 1 933 . 1 . 1 91 91 ALA N N 15 130.751 0.3 . 1 . . . . . 91 ALA N . 52869 1 934 . 1 . 1 92 92 PRO HA H 1 4.730 0.020 . 1 . . . . . 92 PRO HA . 52869 1 935 . 1 . 1 92 92 PRO HB2 H 1 2.434 0.020 . 2 . . . . . 92 PRO HB2 . 52869 1 936 . 1 . 1 92 92 PRO HB3 H 1 2.096 0.020 . 2 . . . . . 92 PRO HB3 . 52869 1 937 . 1 . 1 92 92 PRO HG2 H 1 2.573 0.020 . 2 . . . . . 92 PRO HG2 . 52869 1 938 . 1 . 1 92 92 PRO HG3 H 1 2.242 0.020 . 2 . . . . . 92 PRO HG3 . 52869 1 939 . 1 . 1 92 92 PRO HD2 H 1 3.486 0.020 . 2 . . . . . 92 PRO HD2 . 52869 1 940 . 1 . 1 92 92 PRO HD3 H 1 3.152 0.020 . 2 . . . . . 92 PRO HD3 . 52869 1 941 . 1 . 1 92 92 PRO C C 13 177.767 0.3 . 1 . . . . . 92 PRO C . 52869 1 942 . 1 . 1 92 92 PRO CA C 13 61.810 0.3 . 1 . . . . . 92 PRO CA . 52869 1 943 . 1 . 1 92 92 PRO CB C 13 31.493 0.3 . 1 . . . . . 92 PRO CB . 52869 1 944 . 1 . 1 92 92 PRO CG C 13 27.030 0.3 . 1 . . . . . 92 PRO CG . 52869 1 945 . 1 . 1 92 92 PRO CD C 13 49.033 0.3 . 1 . . . . . 92 PRO CD . 52869 1 946 . 1 . 1 93 93 ARG H H 1 8.641 0.020 . 1 . . . . . 93 ARG H . 52869 1 947 . 1 . 1 93 93 ARG HA H 1 4.734 0.020 . 1 . . . . . 93 ARG HA . 52869 1 948 . 1 . 1 93 93 ARG HB2 H 1 1.843 0.020 . 2 . . . . . 93 ARG HB2 . 52869 1 949 . 1 . 1 93 93 ARG HB3 H 1 1.758 0.020 . 2 . . . . . 93 ARG HB3 . 52869 1 950 . 1 . 1 93 93 ARG HG2 H 1 1.652 0.020 . 2 . . . . . 93 ARG HG2 . 52869 1 951 . 1 . 1 93 93 ARG HG3 H 1 1.601 0.020 . 2 . . . . . 93 ARG HG3 . 52869 1 952 . 1 . 1 93 93 ARG HD2 H 1 3.196 0.020 . 2 . . . . . 93 ARG HD2 . 52869 1 953 . 1 . 1 93 93 ARG HD3 H 1 3.165 0.020 . 2 . . . . . 93 ARG HD3 . 52869 1 954 . 1 . 1 93 93 ARG C C 13 177.035 0.3 . 1 . . . . . 93 ARG C . 52869 1 955 . 1 . 1 93 93 ARG CA C 13 55.995 0.3 . 1 . . . . . 93 ARG CA . 52869 1 956 . 1 . 1 93 93 ARG CB C 13 30.239 0.3 . 1 . . . . . 93 ARG CB . 52869 1 957 . 1 . 1 93 93 ARG CG C 13 27.040 0.3 . 1 . . . . . 93 ARG CG . 52869 1 958 . 1 . 1 93 93 ARG CD C 13 43.040 0.3 . 1 . . . . . 93 ARG CD . 52869 1 959 . 1 . 1 93 93 ARG N N 15 121.364 0.3 . 1 . . . . . 93 ARG N . 52869 1 960 . 1 . 1 94 94 ARG H H 1 8.433 0.020 . 1 . . . . . 94 ARG H . 52869 1 961 . 1 . 1 94 94 ARG HA H 1 3.485 0.020 . 1 . . . . . 94 ARG HA . 52869 1 962 . 1 . 1 94 94 ARG HB2 H 1 -0.541 0.020 . 1 . . . . . 94 ARG HB2 . 52869 1 963 . 1 . 1 94 94 ARG HG2 H 1 -0.816 0.020 . 1 . . . . . 94 ARG HG2 . 52869 1 964 . 1 . 1 94 94 ARG HD2 H 1 2.403 0.020 . 2 . . . . . 94 ARG HD2 . 52869 1 965 . 1 . 1 94 94 ARG HD3 H 1 2.380 0.020 . 2 . . . . . 94 ARG HD3 . 52869 1 966 . 1 . 1 94 94 ARG C C 13 175.020 0.3 . 1 . . . . . 94 ARG C . 52869 1 967 . 1 . 1 94 94 ARG CA C 13 54.607 0.3 . 1 . . . . . 94 ARG CA . 52869 1 968 . 1 . 1 94 94 ARG CB C 13 29.329 0.3 . 1 . . . . . 94 ARG CB . 52869 1 969 . 1 . 1 94 94 ARG CG C 13 25.936 0.3 . 1 . . . . . 94 ARG CG . 52869 1 970 . 1 . 1 94 94 ARG CD C 13 43.160 0.3 . 1 . . . . . 94 ARG CD . 52869 1 971 . 1 . 1 94 94 ARG N N 15 128.064 0.3 . 1 . . . . . 94 ARG N . 52869 1 972 . 1 . 1 96 96 ARG HA H 1 4.116 0.020 . 1 . . . . . 96 ARG HA . 52869 1 973 . 1 . 1 96 96 ARG HB2 H 1 1.846 0.020 . 2 . . . . . 96 ARG HB2 . 52869 1 974 . 1 . 1 96 96 ARG HB3 H 1 1.713 0.020 . 2 . . . . . 96 ARG HB3 . 52869 1 975 . 1 . 1 96 96 ARG HG2 H 1 1.678 0.020 . 2 . . . . . 96 ARG HG2 . 52869 1 976 . 1 . 1 96 96 ARG HG3 H 1 1.597 0.020 . 2 . . . . . 96 ARG HG3 . 52869 1 977 . 1 . 1 96 96 ARG HD2 H 1 3.216 0.020 . 2 . . . . . 96 ARG HD2 . 52869 1 978 . 1 . 1 96 96 ARG HD3 H 1 3.163 0.020 . 2 . . . . . 96 ARG HD3 . 52869 1 979 . 1 . 1 96 96 ARG C C 13 176.672 0.3 . 1 . . . . . 96 ARG C . 52869 1 980 . 1 . 1 96 96 ARG CA C 13 56.671 0.3 . 1 . . . . . 96 ARG CA . 52869 1 981 . 1 . 1 96 96 ARG CB C 13 30.557 0.3 . 1 . . . . . 96 ARG CB . 52869 1 982 . 1 . 1 96 96 ARG CG C 13 27.144 0.3 . 1 . . . . . 96 ARG CG . 52869 1 983 . 1 . 1 96 96 ARG CD C 13 42.873 0.3 . 1 . . . . . 96 ARG CD . 52869 1 984 . 1 . 1 97 97 ASP H H 1 7.723 0.020 . 1 . . . . . 97 ASP H . 52869 1 985 . 1 . 1 97 97 ASP HA H 1 4.902 0.020 . 1 . . . . . 97 ASP HA . 52869 1 986 . 1 . 1 97 97 ASP HB2 H 1 2.811 0.020 . 2 . . . . . 97 ASP HB2 . 52869 1 987 . 1 . 1 97 97 ASP HB3 H 1 2.621 0.020 . 2 . . . . . 97 ASP HB3 . 52869 1 988 . 1 . 1 97 97 ASP C C 13 176.243 0.3 . 1 . . . . . 97 ASP C . 52869 1 989 . 1 . 1 97 97 ASP CA C 13 51.018 0.3 . 1 . . . . . 97 ASP CA . 52869 1 990 . 1 . 1 97 97 ASP CB C 13 41.976 0.3 . 1 . . . . . 97 ASP CB . 52869 1 991 . 1 . 1 97 97 ASP N N 15 120.588 0.3 . 1 . . . . . 97 ASP N . 52869 1 992 . 1 . 1 98 98 PRO HA H 1 4.246 0.020 . 1 . . . . . 98 PRO HA . 52869 1 993 . 1 . 1 98 98 PRO HB2 H 1 2.417 0.020 . 2 . . . . . 98 PRO HB2 . 52869 1 994 . 1 . 1 98 98 PRO HB3 H 1 2.042 0.020 . 2 . . . . . 98 PRO HB3 . 52869 1 995 . 1 . 1 98 98 PRO HG2 H 1 2.142 0.020 . 2 . . . . . 98 PRO HG2 . 52869 1 996 . 1 . 1 98 98 PRO HG3 H 1 2.048 0.020 . 2 . . . . . 98 PRO HG3 . 52869 1 997 . 1 . 1 98 98 PRO HD2 H 1 4.120 0.020 . 2 . . . . . 98 PRO HD2 . 52869 1 998 . 1 . 1 98 98 PRO HD3 H 1 4.006 0.020 . 2 . . . . . 98 PRO HD3 . 52869 1 999 . 1 . 1 98 98 PRO C C 13 178.768 0.3 . 1 . . . . . 98 PRO C . 52869 1 1000 . 1 . 1 98 98 PRO CA C 13 64.890 0.3 . 1 . . . . . 98 PRO CA . 52869 1 1001 . 1 . 1 98 98 PRO CB C 13 31.915 0.3 . 1 . . . . . 98 PRO CB . 52869 1 1002 . 1 . 1 98 98 PRO CG C 13 27.108 0.3 . 1 . . . . . 98 PRO CG . 52869 1 1003 . 1 . 1 98 98 PRO CD C 13 51.288 0.3 . 1 . . . . . 98 PRO CD . 52869 1 1004 . 1 . 1 99 99 ALA H H 1 8.432 0.020 . 1 . . . . . 99 ALA H . 52869 1 1005 . 1 . 1 99 99 ALA HA H 1 4.268 0.020 . 1 . . . . . 99 ALA HA . 52869 1 1006 . 1 . 1 99 99 ALA HB1 H 1 1.456 0.020 . 1 . . . . . 99 ALA HB . 52869 1 1007 . 1 . 1 99 99 ALA HB2 H 1 1.456 0.020 . 1 . . . . . 99 ALA HB . 52869 1 1008 . 1 . 1 99 99 ALA HB3 H 1 1.456 0.020 . 1 . . . . . 99 ALA HB . 52869 1 1009 . 1 . 1 99 99 ALA C C 13 178.276 0.3 . 1 . . . . . 99 ALA C . 52869 1 1010 . 1 . 1 99 99 ALA CA C 13 53.883 0.3 . 1 . . . . . 99 ALA CA . 52869 1 1011 . 1 . 1 99 99 ALA CB C 13 18.214 0.3 . 1 . . . . . 99 ALA CB . 52869 1 1012 . 1 . 1 99 99 ALA N N 15 119.942 0.3 . 1 . . . . . 99 ALA N . 52869 1 1013 . 1 . 1 100 100 ALA H H 1 7.833 0.020 . 1 . . . . . 100 ALA H . 52869 1 1014 . 1 . 1 100 100 ALA HA H 1 4.746 0.020 . 1 . . . . . 100 ALA HA . 52869 1 1015 . 1 . 1 100 100 ALA HB1 H 1 1.548 0.020 . 1 . . . . . 100 ALA HB . 52869 1 1016 . 1 . 1 100 100 ALA HB2 H 1 1.548 0.020 . 1 . . . . . 100 ALA HB . 52869 1 1017 . 1 . 1 100 100 ALA HB3 H 1 1.548 0.020 . 1 . . . . . 100 ALA HB . 52869 1 1018 . 1 . 1 100 100 ALA C C 13 178.317 0.3 . 1 . . . . . 100 ALA C . 52869 1 1019 . 1 . 1 100 100 ALA CA C 13 51.409 0.3 . 1 . . . . . 100 ALA CA . 52869 1 1020 . 1 . 1 100 100 ALA CB C 13 19.891 0.3 . 1 . . . . . 100 ALA CB . 52869 1 1021 . 1 . 1 100 100 ALA N N 15 119.924 0.3 . 1 . . . . . 100 ALA N . 52869 1 1022 . 1 . 1 101 101 LEU H H 1 7.394 0.020 . 1 . . . . . 101 LEU H . 52869 1 1023 . 1 . 1 101 101 LEU HA H 1 3.979 0.020 . 1 . . . . . 101 LEU HA . 52869 1 1024 . 1 . 1 101 101 LEU HB2 H 1 1.895 0.020 . 2 . . . . . 101 LEU HB2 . 52869 1 1025 . 1 . 1 101 101 LEU HB3 H 1 1.677 0.020 . 2 . . . . . 101 LEU HB3 . 52869 1 1026 . 1 . 1 101 101 LEU HG H 1 1.724 0.020 . 1 . . . . . 101 LEU HG . 52869 1 1027 . 1 . 1 101 101 LEU HD11 H 1 0.952 0.020 . 2 . . . . . 101 LEU HD1 . 52869 1 1028 . 1 . 1 101 101 LEU HD12 H 1 0.952 0.020 . 2 . . . . . 101 LEU HD1 . 52869 1 1029 . 1 . 1 101 101 LEU HD13 H 1 0.952 0.020 . 2 . . . . . 101 LEU HD1 . 52869 1 1030 . 1 . 1 101 101 LEU HD21 H 1 0.983 0.020 . 2 . . . . . 101 LEU HD2 . 52869 1 1031 . 1 . 1 101 101 LEU HD22 H 1 0.983 0.020 . 2 . . . . . 101 LEU HD2 . 52869 1 1032 . 1 . 1 101 101 LEU HD23 H 1 0.983 0.020 . 2 . . . . . 101 LEU HD2 . 52869 1 1033 . 1 . 1 101 101 LEU C C 13 177.990 0.3 . 1 . . . . . 101 LEU C . 52869 1 1034 . 1 . 1 101 101 LEU CA C 13 58.932 0.3 . 1 . . . . . 101 LEU CA . 52869 1 1035 . 1 . 1 101 101 LEU CB C 13 41.855 0.3 . 1 . . . . . 101 LEU CB . 52869 1 1036 . 1 . 1 101 101 LEU CG C 13 26.949 0.3 . 1 . . . . . 101 LEU CG . 52869 1 1037 . 1 . 1 101 101 LEU CD1 C 13 25.383 0.3 . 1 . . . . . 101 LEU CD1 . 52869 1 1038 . 1 . 1 101 101 LEU CD2 C 13 23.312 0.3 . 1 . . . . . 101 LEU CD2 . 52869 1 1039 . 1 . 1 101 101 LEU N N 15 122.350 0.3 . 1 . . . . . 101 LEU N . 52869 1 1040 . 1 . 1 102 102 GLU H H 1 8.728 0.020 . 1 . . . . . 102 GLU H . 52869 1 1041 . 1 . 1 102 102 GLU HA H 1 4.210 0.020 . 1 . . . . . 102 GLU HA . 52869 1 1042 . 1 . 1 102 102 GLU HB2 H 1 2.161 0.020 . 2 . . . . . 102 GLU HB2 . 52869 1 1043 . 1 . 1 102 102 GLU HB3 H 1 2.094 0.020 . 2 . . . . . 102 GLU HB3 . 52869 1 1044 . 1 . 1 102 102 GLU HG2 H 1 2.400 0.020 . 2 . . . . . 102 GLU HG2 . 52869 1 1045 . 1 . 1 102 102 GLU HG3 H 1 2.290 0.020 . 2 . . . . . 102 GLU HG3 . 52869 1 1046 . 1 . 1 102 102 GLU C C 13 179.646 0.3 . 1 . . . . . 102 GLU C . 52869 1 1047 . 1 . 1 102 102 GLU CA C 13 60.198 0.3 . 1 . . . . . 102 GLU CA . 52869 1 1048 . 1 . 1 102 102 GLU CB C 13 28.943 0.3 . 1 . . . . . 102 GLU CB . 52869 1 1049 . 1 . 1 102 102 GLU CG C 13 36.618 0.3 . 1 . . . . . 102 GLU CG . 52869 1 1050 . 1 . 1 102 102 GLU N N 15 119.405 0.3 . 1 . . . . . 102 GLU N . 52869 1 1051 . 1 . 1 103 103 GLU H H 1 8.234 0.020 . 1 . . . . . 103 GLU H . 52869 1 1052 . 1 . 1 103 103 GLU HA H 1 4.202 0.020 . 1 . . . . . 103 GLU HA . 52869 1 1053 . 1 . 1 103 103 GLU HB2 H 1 2.140 0.020 . 2 . . . . . 103 GLU HB2 . 52869 1 1054 . 1 . 1 103 103 GLU HB3 H 1 2.101 0.020 . 2 . . . . . 103 GLU HB3 . 52869 1 1055 . 1 . 1 103 103 GLU HG2 H 1 2.363 0.020 . 2 . . . . . 103 GLU HG2 . 52869 1 1056 . 1 . 1 103 103 GLU HG3 H 1 2.286 0.020 . 2 . . . . . 103 GLU HG3 . 52869 1 1057 . 1 . 1 103 103 GLU C C 13 179.377 0.3 . 1 . . . . . 103 GLU C . 52869 1 1058 . 1 . 1 103 103 GLU CA C 13 59.051 0.3 . 1 . . . . . 103 GLU CA . 52869 1 1059 . 1 . 1 103 103 GLU CB C 13 29.737 0.3 . 1 . . . . . 103 GLU CB . 52869 1 1060 . 1 . 1 103 103 GLU CG C 13 36.306 0.3 . 1 . . . . . 103 GLU CG . 52869 1 1061 . 1 . 1 103 103 GLU N N 15 120.719 0.3 . 1 . . . . . 103 GLU N . 52869 1 1062 . 1 . 1 104 104 GLY H H 1 8.152 0.020 . 1 . . . . . 104 GLY H . 52869 1 1063 . 1 . 1 104 104 GLY HA2 H 1 4.157 0.020 . 2 . . . . . 104 GLY HA2 . 52869 1 1064 . 1 . 1 104 104 GLY HA3 H 1 3.751 0.020 . 2 . . . . . 104 GLY HA3 . 52869 1 1065 . 1 . 1 104 104 GLY C C 13 175.204 0.3 . 1 . . . . . 104 GLY C . 52869 1 1066 . 1 . 1 104 104 GLY CA C 13 47.853 0.3 . 1 . . . . . 104 GLY CA . 52869 1 1067 . 1 . 1 104 104 GLY N N 15 107.607 0.3 . 1 . . . . . 104 GLY N . 52869 1 1068 . 1 . 1 105 105 GLU H H 1 9.397 0.020 . 1 . . . . . 105 GLU H . 52869 1 1069 . 1 . 1 105 105 GLU HA H 1 3.606 0.020 . 1 . . . . . 105 GLU HA . 52869 1 1070 . 1 . 1 105 105 GLU HB2 H 1 2.380 0.020 . 2 . . . . . 105 GLU HB2 . 52869 1 1071 . 1 . 1 105 105 GLU HB3 H 1 2.006 0.020 . 2 . . . . . 105 GLU HB3 . 52869 1 1072 . 1 . 1 105 105 GLU HG2 H 1 2.749 0.020 . 2 . . . . . 105 GLU HG2 . 52869 1 1073 . 1 . 1 105 105 GLU HG3 H 1 2.343 0.020 . 2 . . . . . 105 GLU HG3 . 52869 1 1074 . 1 . 1 105 105 GLU C C 13 179.745 0.3 . 1 . . . . . 105 GLU C . 52869 1 1075 . 1 . 1 105 105 GLU CA C 13 59.941 0.3 . 1 . . . . . 105 GLU CA . 52869 1 1076 . 1 . 1 105 105 GLU CB C 13 29.739 0.3 . 1 . . . . . 105 GLU CB . 52869 1 1077 . 1 . 1 105 105 GLU CG C 13 37.746 0.3 . 1 . . . . . 105 GLU CG . 52869 1 1078 . 1 . 1 105 105 GLU N N 15 123.019 0.3 . 1 . . . . . 105 GLU N . 52869 1 1079 . 1 . 1 106 106 ALA H H 1 8.096 0.020 . 1 . . . . . 106 ALA H . 52869 1 1080 . 1 . 1 106 106 ALA HA H 1 4.229 0.020 . 1 . . . . . 106 ALA HA . 52869 1 1081 . 1 . 1 106 106 ALA HB1 H 1 1.584 0.020 . 1 . . . . . 106 ALA HB . 52869 1 1082 . 1 . 1 106 106 ALA HB2 H 1 1.584 0.020 . 1 . . . . . 106 ALA HB . 52869 1 1083 . 1 . 1 106 106 ALA HB3 H 1 1.584 0.020 . 1 . . . . . 106 ALA HB . 52869 1 1084 . 1 . 1 106 106 ALA C C 13 181.417 0.3 . 1 . . . . . 106 ALA C . 52869 1 1085 . 1 . 1 106 106 ALA CA C 13 54.885 0.3 . 1 . . . . . 106 ALA CA . 52869 1 1086 . 1 . 1 106 106 ALA CB C 13 17.698 0.3 . 1 . . . . . 106 ALA CB . 52869 1 1087 . 1 . 1 106 106 ALA N N 15 122.240 0.3 . 1 . . . . . 106 ALA N . 52869 1 1088 . 1 . 1 107 107 LEU H H 1 8.005 0.020 . 1 . . . . . 107 LEU H . 52869 1 1089 . 1 . 1 107 107 LEU HA H 1 4.231 0.020 . 1 . . . . . 107 LEU HA . 52869 1 1090 . 1 . 1 107 107 LEU HB2 H 1 2.122 0.020 . 2 . . . . . 107 LEU HB2 . 52869 1 1091 . 1 . 1 107 107 LEU HB3 H 1 1.271 0.020 . 2 . . . . . 107 LEU HB3 . 52869 1 1092 . 1 . 1 107 107 LEU HG H 1 1.842 0.020 . 1 . . . . . 107 LEU HG . 52869 1 1093 . 1 . 1 107 107 LEU HD11 H 1 0.989 0.020 . 2 . . . . . 107 LEU HD1 . 52869 1 1094 . 1 . 1 107 107 LEU HD12 H 1 0.989 0.020 . 2 . . . . . 107 LEU HD1 . 52869 1 1095 . 1 . 1 107 107 LEU HD13 H 1 0.989 0.020 . 2 . . . . . 107 LEU HD1 . 52869 1 1096 . 1 . 1 107 107 LEU HD21 H 1 0.865 0.020 . 2 . . . . . 107 LEU HD2 . 52869 1 1097 . 1 . 1 107 107 LEU HD22 H 1 0.865 0.020 . 2 . . . . . 107 LEU HD2 . 52869 1 1098 . 1 . 1 107 107 LEU HD23 H 1 0.865 0.020 . 2 . . . . . 107 LEU HD2 . 52869 1 1099 . 1 . 1 107 107 LEU C C 13 177.883 0.3 . 1 . . . . . 107 LEU C . 52869 1 1100 . 1 . 1 107 107 LEU CA C 13 57.299 0.3 . 1 . . . . . 107 LEU CA . 52869 1 1101 . 1 . 1 107 107 LEU CB C 13 42.495 0.3 . 1 . . . . . 107 LEU CB . 52869 1 1102 . 1 . 1 107 107 LEU CG C 13 27.134 0.3 . 1 . . . . . 107 LEU CG . 52869 1 1103 . 1 . 1 107 107 LEU CD1 C 13 25.272 0.3 . 1 . . . . . 107 LEU CD1 . 52869 1 1104 . 1 . 1 107 107 LEU CD2 C 13 23.332 0.3 . 1 . . . . . 107 LEU CD2 . 52869 1 1105 . 1 . 1 107 107 LEU N N 15 121.028 0.3 . 1 . . . . . 107 LEU N . 52869 1 1106 . 1 . 1 108 108 LEU H H 1 8.176 0.020 . 1 . . . . . 108 LEU H . 52869 1 1107 . 1 . 1 108 108 LEU HA H 1 3.807 0.020 . 1 . . . . . 108 LEU HA . 52869 1 1108 . 1 . 1 108 108 LEU HB2 H 1 1.773 0.020 . 2 . . . . . 108 LEU HB2 . 52869 1 1109 . 1 . 1 108 108 LEU HB3 H 1 1.565 0.020 . 2 . . . . . 108 LEU HB3 . 52869 1 1110 . 1 . 1 108 108 LEU HG H 1 1.028 0.020 . 1 . . . . . 108 LEU HG . 52869 1 1111 . 1 . 1 108 108 LEU HD11 H 1 0.923 0.020 . 2 . . . . . 108 LEU HD1 . 52869 1 1112 . 1 . 1 108 108 LEU HD12 H 1 0.923 0.020 . 2 . . . . . 108 LEU HD1 . 52869 1 1113 . 1 . 1 108 108 LEU HD13 H 1 0.923 0.020 . 2 . . . . . 108 LEU HD1 . 52869 1 1114 . 1 . 1 108 108 LEU HD21 H 1 0.780 0.020 . 2 . . . . . 108 LEU HD2 . 52869 1 1115 . 1 . 1 108 108 LEU HD22 H 1 0.780 0.020 . 2 . . . . . 108 LEU HD2 . 52869 1 1116 . 1 . 1 108 108 LEU HD23 H 1 0.780 0.020 . 2 . . . . . 108 LEU HD2 . 52869 1 1117 . 1 . 1 108 108 LEU C C 13 177.818 0.3 . 1 . . . . . 108 LEU C . 52869 1 1118 . 1 . 1 108 108 LEU CA C 13 57.534 0.3 . 1 . . . . . 108 LEU CA . 52869 1 1119 . 1 . 1 108 108 LEU CB C 13 41.485 0.3 . 1 . . . . . 108 LEU CB . 52869 1 1120 . 1 . 1 108 108 LEU CG C 13 25.826 0.3 . 1 . . . . . 108 LEU CG . 52869 1 1121 . 1 . 1 108 108 LEU CD1 C 13 23.603 0.3 . 1 . . . . . 108 LEU CD1 . 52869 1 1122 . 1 . 1 108 108 LEU CD2 C 13 22.526 0.3 . 1 . . . . . 108 LEU CD2 . 52869 1 1123 . 1 . 1 108 108 LEU N N 15 123.717 0.3 . 1 . . . . . 108 LEU N . 52869 1 1124 . 1 . 1 109 109 GLU H H 1 7.991 0.020 . 1 . . . . . 109 GLU H . 52869 1 1125 . 1 . 1 109 109 GLU HA H 1 3.916 0.020 . 1 . . . . . 109 GLU HA . 52869 1 1126 . 1 . 1 109 109 GLU HB2 H 1 2.155 0.020 . 2 . . . . . 109 GLU HB2 . 52869 1 1127 . 1 . 1 109 109 GLU HB3 H 1 2.104 0.020 . 2 . . . . . 109 GLU HB3 . 52869 1 1128 . 1 . 1 109 109 GLU HG2 H 1 2.497 0.020 . 2 . . . . . 109 GLU HG2 . 52869 1 1129 . 1 . 1 109 109 GLU HG3 H 1 2.169 0.020 . 2 . . . . . 109 GLU HG3 . 52869 1 1130 . 1 . 1 109 109 GLU C C 13 178.797 0.3 . 1 . . . . . 109 GLU C . 52869 1 1131 . 1 . 1 109 109 GLU CA C 13 60.108 0.3 . 1 . . . . . 109 GLU CA . 52869 1 1132 . 1 . 1 109 109 GLU CB C 13 29.391 0.3 . 1 . . . . . 109 GLU CB . 52869 1 1133 . 1 . 1 109 109 GLU CG C 13 36.569 0.3 . 1 . . . . . 109 GLU CG . 52869 1 1134 . 1 . 1 109 109 GLU N N 15 117.351 0.3 . 1 . . . . . 109 GLU N . 52869 1 1135 . 1 . 1 110 110 ARG H H 1 8.368 0.020 . 1 . . . . . 110 ARG H . 52869 1 1136 . 1 . 1 110 110 ARG HA H 1 3.835 0.020 . 1 . . . . . 110 ARG HA . 52869 1 1137 . 1 . 1 110 110 ARG HB2 H 1 1.951 0.020 . 2 . . . . . 110 ARG HB2 . 52869 1 1138 . 1 . 1 110 110 ARG HB3 H 1 1.877 0.020 . 2 . . . . . 110 ARG HB3 . 52869 1 1139 . 1 . 1 110 110 ARG HG2 H 1 1.734 0.020 . 2 . . . . . 110 ARG HG2 . 52869 1 1140 . 1 . 1 110 110 ARG HG3 H 1 1.618 0.020 . 2 . . . . . 110 ARG HG3 . 52869 1 1141 . 1 . 1 110 110 ARG HD2 H 1 3.161 0.020 . 2 . . . . . 110 ARG HD2 . 52869 1 1142 . 1 . 1 110 110 ARG HD3 H 1 3.134 0.020 . 2 . . . . . 110 ARG HD3 . 52869 1 1143 . 1 . 1 110 110 ARG C C 13 177.095 0.3 . 1 . . . . . 110 ARG C . 52869 1 1144 . 1 . 1 110 110 ARG CA C 13 59.759 0.3 . 1 . . . . . 110 ARG CA . 52869 1 1145 . 1 . 1 110 110 ARG CB C 13 30.038 0.3 . 1 . . . . . 110 ARG CB . 52869 1 1146 . 1 . 1 110 110 ARG CG C 13 27.058 0.3 . 1 . . . . . 110 ARG CG . 52869 1 1147 . 1 . 1 110 110 ARG CD C 13 44.087 0.3 . 1 . . . . . 110 ARG CD . 52869 1 1148 . 1 . 1 110 110 ARG N N 15 119.681 0.3 . 1 . . . . . 110 ARG N . 52869 1 1149 . 1 . 1 111 111 ALA H H 1 7.968 0.020 . 1 . . . . . 111 ALA H . 52869 1 1150 . 1 . 1 111 111 ALA HA H 1 3.826 0.020 . 1 . . . . . 111 ALA HA . 52869 1 1151 . 1 . 1 111 111 ALA HB1 H 1 1.155 0.020 . 1 . . . . . 111 ALA HB . 52869 1 1152 . 1 . 1 111 111 ALA HB2 H 1 1.155 0.020 . 1 . . . . . 111 ALA HB . 52869 1 1153 . 1 . 1 111 111 ALA HB3 H 1 1.155 0.020 . 1 . . . . . 111 ALA HB . 52869 1 1154 . 1 . 1 111 111 ALA C C 13 179.486 0.3 . 1 . . . . . 111 ALA C . 52869 1 1155 . 1 . 1 111 111 ALA CA C 13 55.280 0.3 . 1 . . . . . 111 ALA CA . 52869 1 1156 . 1 . 1 111 111 ALA CB C 13 16.832 0.3 . 1 . . . . . 111 ALA CB . 52869 1 1157 . 1 . 1 111 111 ALA N N 15 121.131 0.3 . 1 . . . . . 111 ALA N . 52869 1 1158 . 1 . 1 112 112 TYR H H 1 7.148 0.020 . 1 . . . . . 112 TYR H . 52869 1 1159 . 1 . 1 112 112 TYR HA H 1 4.203 0.020 . 1 . . . . . 112 TYR HA . 52869 1 1160 . 1 . 1 112 112 TYR HB2 H 1 2.862 0.020 . 2 . . . . . 112 TYR HB2 . 52869 1 1161 . 1 . 1 112 112 TYR HB3 H 1 2.599 0.020 . 2 . . . . . 112 TYR HB3 . 52869 1 1162 . 1 . 1 112 112 TYR HD1 H 1 6.866 0.020 . 1 . . . . . 112 TYR HD1 . 52869 1 1163 . 1 . 1 112 112 TYR HD2 H 1 6.866 0.020 . 1 . . . . . 112 TYR HD2 . 52869 1 1164 . 1 . 1 112 112 TYR HE1 H 1 6.561 0.020 . 1 . . . . . 112 TYR HE1 . 52869 1 1165 . 1 . 1 112 112 TYR HE2 H 1 6.561 0.020 . 1 . . . . . 112 TYR HE2 . 52869 1 1166 . 1 . 1 112 112 TYR C C 13 178.643 0.3 . 1 . . . . . 112 TYR C . 52869 1 1167 . 1 . 1 112 112 TYR CA C 13 62.947 0.3 . 1 . . . . . 112 TYR CA . 52869 1 1168 . 1 . 1 112 112 TYR CB C 13 39.474 0.3 . 1 . . . . . 112 TYR CB . 52869 1 1169 . 1 . 1 112 112 TYR CD1 C 13 132.745 0.3 . 1 . . . . . 112 TYR CD1 . 52869 1 1170 . 1 . 1 112 112 TYR CD2 C 13 132.745 0.3 . 1 . . . . . 112 TYR CD2 . 52869 1 1171 . 1 . 1 112 112 TYR CE1 C 13 117.347 0.3 . 1 . . . . . 112 TYR CE1 . 52869 1 1172 . 1 . 1 112 112 TYR CE2 C 13 117.347 0.3 . 1 . . . . . 112 TYR CE2 . 52869 1 1173 . 1 . 1 112 112 TYR N N 15 113.287 0.3 . 1 . . . . . 112 TYR N . 52869 1 1174 . 1 . 1 113 113 ARG H H 1 8.866 0.020 . 1 . . . . . 113 ARG H . 52869 1 1175 . 1 . 1 113 113 ARG HA H 1 3.819 0.020 . 1 . . . . . 113 ARG HA . 52869 1 1176 . 1 . 1 113 113 ARG HB2 H 1 2.117 0.020 . 2 . . . . . 113 ARG HB2 . 52869 1 1177 . 1 . 1 113 113 ARG HB3 H 1 2.027 0.020 . 2 . . . . . 113 ARG HB3 . 52869 1 1178 . 1 . 1 113 113 ARG HG2 H 1 1.946 0.020 . 2 . . . . . 113 ARG HG2 . 52869 1 1179 . 1 . 1 113 113 ARG HG3 H 1 1.729 0.020 . 2 . . . . . 113 ARG HG3 . 52869 1 1180 . 1 . 1 113 113 ARG HD2 H 1 3.360 0.020 . 2 . . . . . 113 ARG HD2 . 52869 1 1181 . 1 . 1 113 113 ARG HD3 H 1 3.223 0.020 . 2 . . . . . 113 ARG HD3 . 52869 1 1182 . 1 . 1 113 113 ARG C C 13 179.581 0.3 . 1 . . . . . 113 ARG C . 52869 1 1183 . 1 . 1 113 113 ARG CA C 13 60.446 0.3 . 1 . . . . . 113 ARG CA . 52869 1 1184 . 1 . 1 113 113 ARG CB C 13 29.591 0.3 . 1 . . . . . 113 ARG CB . 52869 1 1185 . 1 . 1 113 113 ARG CG C 13 28.922 0.3 . 1 . . . . . 113 ARG CG . 52869 1 1186 . 1 . 1 113 113 ARG CD C 13 43.444 0.3 . 1 . . . . . 113 ARG CD . 52869 1 1187 . 1 . 1 113 113 ARG N N 15 120.819 0.3 . 1 . . . . . 113 ARG N . 52869 1 1188 . 1 . 1 114 114 SER H H 1 9.525 0.020 . 1 . . . . . 114 SER H . 52869 1 1189 . 1 . 1 114 114 SER HA H 1 4.207 0.020 . 1 . . . . . 114 SER HA . 52869 1 1190 . 1 . 1 114 114 SER HB2 H 1 3.923 0.020 . 1 . . . . . 114 SER HB2 . 52869 1 1191 . 1 . 1 114 114 SER C C 13 177.101 0.3 . 1 . . . . . 114 SER C . 52869 1 1192 . 1 . 1 114 114 SER CA C 13 61.569 0.3 . 1 . . . . . 114 SER CA . 52869 1 1193 . 1 . 1 114 114 SER CB C 13 62.121 0.3 . 1 . . . . . 114 SER CB . 52869 1 1194 . 1 . 1 114 114 SER N N 15 118.158 0.3 . 1 . . . . . 114 SER N . 52869 1 1195 . 1 . 1 115 115 ILE H H 1 7.581 0.020 . 1 . . . . . 115 ILE H . 52869 1 1196 . 1 . 1 115 115 ILE HA H 1 3.413 0.020 . 1 . . . . . 115 ILE HA . 52869 1 1197 . 1 . 1 115 115 ILE HB H 1 2.252 0.020 . 1 . . . . . 115 ILE HB . 52869 1 1198 . 1 . 1 115 115 ILE HG12 H 1 1.850 0.020 . 2 . . . . . 115 ILE HG12 . 52869 1 1199 . 1 . 1 115 115 ILE HG13 H 1 0.762 0.020 . 2 . . . . . 115 ILE HG13 . 52869 1 1200 . 1 . 1 115 115 ILE HG21 H 1 0.792 0.020 . 1 . . . . . 115 ILE HG2 . 52869 1 1201 . 1 . 1 115 115 ILE HG22 H 1 0.792 0.020 . 1 . . . . . 115 ILE HG2 . 52869 1 1202 . 1 . 1 115 115 ILE HG23 H 1 0.792 0.020 . 1 . . . . . 115 ILE HG2 . 52869 1 1203 . 1 . 1 115 115 ILE HD11 H 1 0.782 0.020 . 1 . . . . . 115 ILE HD1 . 52869 1 1204 . 1 . 1 115 115 ILE HD12 H 1 0.782 0.020 . 1 . . . . . 115 ILE HD1 . 52869 1 1205 . 1 . 1 115 115 ILE HD13 H 1 0.782 0.020 . 1 . . . . . 115 ILE HD1 . 52869 1 1206 . 1 . 1 115 115 ILE C C 13 176.299 0.3 . 1 . . . . . 115 ILE C . 52869 1 1207 . 1 . 1 115 115 ILE CA C 13 65.934 0.3 . 1 . . . . . 115 ILE CA . 52869 1 1208 . 1 . 1 115 115 ILE CB C 13 38.432 0.3 . 1 . . . . . 115 ILE CB . 52869 1 1209 . 1 . 1 115 115 ILE CG1 C 13 28.665 0.3 . 1 . . . . . 115 ILE CG1 . 52869 1 1210 . 1 . 1 115 115 ILE CG2 C 13 17.352 0.3 . 1 . . . . . 115 ILE CG2 . 52869 1 1211 . 1 . 1 115 115 ILE CD1 C 13 16.672 0.3 . 1 . . . . . 115 ILE CD1 . 52869 1 1212 . 1 . 1 115 115 ILE N N 15 123.152 0.3 . 1 . . . . . 115 ILE N . 52869 1 1213 . 1 . 1 116 116 VAL H H 1 7.592 0.020 . 1 . . . . . 116 VAL H . 52869 1 1214 . 1 . 1 116 116 VAL HA H 1 3.382 0.020 . 1 . . . . . 116 VAL HA . 52869 1 1215 . 1 . 1 116 116 VAL HB H 1 2.113 0.020 . 1 . . . . . 116 VAL HB . 52869 1 1216 . 1 . 1 116 116 VAL HG11 H 1 0.947 0.020 . 2 . . . . . 116 VAL HG1 . 52869 1 1217 . 1 . 1 116 116 VAL HG12 H 1 0.947 0.020 . 2 . . . . . 116 VAL HG1 . 52869 1 1218 . 1 . 1 116 116 VAL HG13 H 1 0.947 0.020 . 2 . . . . . 116 VAL HG1 . 52869 1 1219 . 1 . 1 116 116 VAL HG21 H 1 0.933 0.020 . 2 . . . . . 116 VAL HG2 . 52869 1 1220 . 1 . 1 116 116 VAL HG22 H 1 0.933 0.020 . 2 . . . . . 116 VAL HG2 . 52869 1 1221 . 1 . 1 116 116 VAL HG23 H 1 0.933 0.020 . 2 . . . . . 116 VAL HG2 . 52869 1 1222 . 1 . 1 116 116 VAL C C 13 176.951 0.3 . 1 . . . . . 116 VAL C . 52869 1 1223 . 1 . 1 116 116 VAL CA C 13 66.920 0.3 . 1 . . . . . 116 VAL CA . 52869 1 1224 . 1 . 1 116 116 VAL CB C 13 31.826 0.3 . 1 . . . . . 116 VAL CB . 52869 1 1225 . 1 . 1 116 116 VAL CG1 C 13 22.079 0.3 . 1 . . . . . 116 VAL CG1 . 52869 1 1226 . 1 . 1 116 116 VAL CG2 C 13 21.127 0.3 . 1 . . . . . 116 VAL CG2 . 52869 1 1227 . 1 . 1 116 116 VAL N N 15 118.192 0.3 . 1 . . . . . 116 VAL N . 52869 1 1228 . 1 . 1 117 117 ALA H H 1 8.603 0.020 . 1 . . . . . 117 ALA H . 52869 1 1229 . 1 . 1 117 117 ALA HA H 1 4.042 0.020 . 1 . . . . . 117 ALA HA . 52869 1 1230 . 1 . 1 117 117 ALA HB1 H 1 1.486 0.020 . 1 . . . . . 117 ALA HB . 52869 1 1231 . 1 . 1 117 117 ALA HB2 H 1 1.486 0.020 . 1 . . . . . 117 ALA HB . 52869 1 1232 . 1 . 1 117 117 ALA HB3 H 1 1.486 0.020 . 1 . . . . . 117 ALA HB . 52869 1 1233 . 1 . 1 117 117 ALA C C 13 180.796 0.3 . 1 . . . . . 117 ALA C . 52869 1 1234 . 1 . 1 117 117 ALA CA C 13 54.862 0.3 . 1 . . . . . 117 ALA CA . 52869 1 1235 . 1 . 1 117 117 ALA CB C 13 18.470 0.3 . 1 . . . . . 117 ALA CB . 52869 1 1236 . 1 . 1 117 117 ALA N N 15 119.531 0.3 . 1 . . . . . 117 ALA N . 52869 1 1237 . 1 . 1 118 118 LEU H H 1 7.728 0.020 . 1 . . . . . 118 LEU H . 52869 1 1238 . 1 . 1 118 118 LEU HA H 1 4.090 0.020 . 1 . . . . . 118 LEU HA . 52869 1 1239 . 1 . 1 118 118 LEU HB2 H 1 1.747 0.020 . 1 . . . . . 118 LEU HB2 . 52869 1 1240 . 1 . 1 118 118 LEU HG H 1 1.543 0.020 . 1 . . . . . 118 LEU HG . 52869 1 1241 . 1 . 1 118 118 LEU HD11 H 1 0.817 0.020 . 2 . . . . . 118 LEU HD1 . 52869 1 1242 . 1 . 1 118 118 LEU HD12 H 1 0.817 0.020 . 2 . . . . . 118 LEU HD1 . 52869 1 1243 . 1 . 1 118 118 LEU HD13 H 1 0.817 0.020 . 2 . . . . . 118 LEU HD1 . 52869 1 1244 . 1 . 1 118 118 LEU HD21 H 1 0.853 0.020 . 2 . . . . . 118 LEU HD2 . 52869 1 1245 . 1 . 1 118 118 LEU HD22 H 1 0.853 0.020 . 2 . . . . . 118 LEU HD2 . 52869 1 1246 . 1 . 1 118 118 LEU HD23 H 1 0.853 0.020 . 2 . . . . . 118 LEU HD2 . 52869 1 1247 . 1 . 1 118 118 LEU C C 13 177.921 0.3 . 1 . . . . . 118 LEU C . 52869 1 1248 . 1 . 1 118 118 LEU CA C 13 58.150 0.3 . 1 . . . . . 118 LEU CA . 52869 1 1249 . 1 . 1 118 118 LEU CB C 13 42.162 0.3 . 1 . . . . . 118 LEU CB . 52869 1 1250 . 1 . 1 118 118 LEU CG C 13 27.483 0.3 . 1 . . . . . 118 LEU CG . 52869 1 1251 . 1 . 1 118 118 LEU CD1 C 13 25.972 0.3 . 1 . . . . . 118 LEU CD1 . 52869 1 1252 . 1 . 1 118 118 LEU CD2 C 13 24.270 0.3 . 1 . . . . . 118 LEU CD2 . 52869 1 1253 . 1 . 1 118 118 LEU N N 15 121.017 0.3 . 1 . . . . . 118 LEU N . 52869 1 1254 . 1 . 1 119 119 ALA H H 1 8.339 0.020 . 1 . . . . . 119 ALA H . 52869 1 1255 . 1 . 1 119 119 ALA HA H 1 4.036 0.020 . 1 . . . . . 119 ALA HA . 52869 1 1256 . 1 . 1 119 119 ALA HB1 H 1 1.632 0.020 . 1 . . . . . 119 ALA HB . 52869 1 1257 . 1 . 1 119 119 ALA HB2 H 1 1.632 0.020 . 1 . . . . . 119 ALA HB . 52869 1 1258 . 1 . 1 119 119 ALA HB3 H 1 1.632 0.020 . 1 . . . . . 119 ALA HB . 52869 1 1259 . 1 . 1 119 119 ALA C C 13 179.543 0.3 . 1 . . . . . 119 ALA C . 52869 1 1260 . 1 . 1 119 119 ALA CA C 13 55.310 0.3 . 1 . . . . . 119 ALA CA . 52869 1 1261 . 1 . 1 119 119 ALA CB C 13 17.940 0.3 . 1 . . . . . 119 ALA CB . 52869 1 1262 . 1 . 1 119 119 ALA N N 15 120.227 0.3 . 1 . . . . . 119 ALA N . 52869 1 1263 . 1 . 1 120 120 ALA H H 1 8.637 0.020 . 1 . . . . . 120 ALA H . 52869 1 1264 . 1 . 1 120 120 ALA HA H 1 4.092 0.020 . 1 . . . . . 120 ALA HA . 52869 1 1265 . 1 . 1 120 120 ALA HB1 H 1 1.497 0.020 . 1 . . . . . 120 ALA HB . 52869 1 1266 . 1 . 1 120 120 ALA HB2 H 1 1.497 0.020 . 1 . . . . . 120 ALA HB . 52869 1 1267 . 1 . 1 120 120 ALA HB3 H 1 1.497 0.020 . 1 . . . . . 120 ALA HB . 52869 1 1268 . 1 . 1 120 120 ALA C C 13 180.909 0.3 . 1 . . . . . 120 ALA C . 52869 1 1269 . 1 . 1 120 120 ALA CA C 13 54.410 0.3 . 1 . . . . . 120 ALA CA . 52869 1 1270 . 1 . 1 120 120 ALA CB C 13 18.690 0.3 . 1 . . . . . 120 ALA CB . 52869 1 1271 . 1 . 1 120 120 ALA N N 15 119.370 0.3 . 1 . . . . . 120 ALA N . 52869 1 1272 . 1 . 1 121 121 ALA H H 1 7.694 0.020 . 1 . . . . . 121 ALA H . 52869 1 1273 . 1 . 1 121 121 ALA HA H 1 3.956 0.020 . 1 . . . . . 121 ALA HA . 52869 1 1274 . 1 . 1 121 121 ALA HB1 H 1 1.440 0.020 . 1 . . . . . 121 ALA HB . 52869 1 1275 . 1 . 1 121 121 ALA HB2 H 1 1.440 0.020 . 1 . . . . . 121 ALA HB . 52869 1 1276 . 1 . 1 121 121 ALA HB3 H 1 1.440 0.020 . 1 . . . . . 121 ALA HB . 52869 1 1277 . 1 . 1 121 121 ALA C C 13 179.748 0.3 . 1 . . . . . 121 ALA C . 52869 1 1278 . 1 . 1 121 121 ALA CA C 13 54.438 0.3 . 1 . . . . . 121 ALA CA . 52869 1 1279 . 1 . 1 121 121 ALA CB C 13 17.951 0.3 . 1 . . . . . 121 ALA CB . 52869 1 1280 . 1 . 1 121 121 ALA N N 15 120.605 0.3 . 1 . . . . . 121 ALA N . 52869 1 1281 . 1 . 1 122 122 ARG H H 1 7.242 0.020 . 1 . . . . . 122 ARG H . 52869 1 1282 . 1 . 1 122 122 ARG HA H 1 3.670 0.020 . 1 . . . . . 122 ARG HA . 52869 1 1283 . 1 . 1 122 122 ARG HB2 H 1 -0.037 0.020 . 2 . . . . . 122 ARG HB2 . 52869 1 1284 . 1 . 1 122 122 ARG HB3 H 1 -0.160 0.020 . 2 . . . . . 122 ARG HB3 . 52869 1 1285 . 1 . 1 122 122 ARG HG2 H 1 0.099 0.020 . 2 . . . . . 122 ARG HG2 . 52869 1 1286 . 1 . 1 122 122 ARG HG3 H 1 0.070 0.020 . 2 . . . . . 122 ARG HG3 . 52869 1 1287 . 1 . 1 122 122 ARG HD2 H 1 2.614 0.020 . 2 . . . . . 122 ARG HD2 . 52869 1 1288 . 1 . 1 122 122 ARG HD3 H 1 2.449 0.020 . 2 . . . . . 122 ARG HD3 . 52869 1 1289 . 1 . 1 122 122 ARG C C 13 174.358 0.3 . 1 . . . . . 122 ARG C . 52869 1 1290 . 1 . 1 122 122 ARG CA C 13 53.305 0.3 . 1 . . . . . 122 ARG CA . 52869 1 1291 . 1 . 1 122 122 ARG CB C 13 27.261 0.3 . 1 . . . . . 122 ARG CB . 52869 1 1292 . 1 . 1 122 122 ARG CG C 13 25.676 0.3 . 1 . . . . . 122 ARG CG . 52869 1 1293 . 1 . 1 122 122 ARG CD C 13 40.860 0.3 . 1 . . . . . 122 ARG CD . 52869 1 1294 . 1 . 1 122 122 ARG N N 15 114.841 0.3 . 1 . . . . . 122 ARG N . 52869 1 1295 . 1 . 1 123 123 ARG H H 1 7.485 0.020 . 1 . . . . . 123 ARG H . 52869 1 1296 . 1 . 1 123 123 ARG HA H 1 3.617 0.020 . 1 . . . . . 123 ARG HA . 52869 1 1297 . 1 . 1 123 123 ARG HB2 H 1 2.015 0.020 . 2 . . . . . 123 ARG HB2 . 52869 1 1298 . 1 . 1 123 123 ARG HB3 H 1 1.915 0.020 . 2 . . . . . 123 ARG HB3 . 52869 1 1299 . 1 . 1 123 123 ARG HG2 H 1 1.468 0.020 . 2 . . . . . 123 ARG HG2 . 52869 1 1300 . 1 . 1 123 123 ARG HG3 H 1 1.401 0.020 . 2 . . . . . 123 ARG HG3 . 52869 1 1301 . 1 . 1 123 123 ARG HD2 H 1 3.185 0.020 . 2 . . . . . 123 ARG HD2 . 52869 1 1302 . 1 . 1 123 123 ARG HD3 H 1 3.168 0.020 . 2 . . . . . 123 ARG HD3 . 52869 1 1303 . 1 . 1 123 123 ARG C C 13 175.565 0.3 . 1 . . . . . 123 ARG C . 52869 1 1304 . 1 . 1 123 123 ARG CA C 13 57.092 0.3 . 1 . . . . . 123 ARG CA . 52869 1 1305 . 1 . 1 123 123 ARG CB C 13 25.958 0.3 . 1 . . . . . 123 ARG CB . 52869 1 1306 . 1 . 1 123 123 ARG CG C 13 27.809 0.3 . 1 . . . . . 123 ARG CG . 52869 1 1307 . 1 . 1 123 123 ARG CD C 13 43.326 0.3 . 1 . . . . . 123 ARG CD . 52869 1 1308 . 1 . 1 123 123 ARG N N 15 114.972 0.3 . 1 . . . . . 123 ARG N . 52869 1 1309 . 1 . 1 124 124 TRP H H 1 8.408 0.020 . 1 . . . . . 124 TRP H . 52869 1 1310 . 1 . 1 124 124 TRP HA H 1 5.103 0.020 . 1 . . . . . 124 TRP HA . 52869 1 1311 . 1 . 1 124 124 TRP HB2 H 1 3.161 0.020 . 2 . . . . . 124 TRP HB2 . 52869 1 1312 . 1 . 1 124 124 TRP HB3 H 1 2.736 0.020 . 2 . . . . . 124 TRP HB3 . 52869 1 1313 . 1 . 1 124 124 TRP HD1 H 1 6.966 0.020 . 1 . . . . . 124 TRP HD1 . 52869 1 1314 . 1 . 1 124 124 TRP HE1 H 1 9.698 0.020 . 1 . . . . . 124 TRP HE1 . 52869 1 1315 . 1 . 1 124 124 TRP C C 13 176.037 0.3 . 1 . . . . . 124 TRP C . 52869 1 1316 . 1 . 1 124 124 TRP CA C 13 53.641 0.3 . 1 . . . . . 124 TRP CA . 52869 1 1317 . 1 . 1 124 124 TRP CB C 13 28.172 0.3 . 1 . . . . . 124 TRP CB . 52869 1 1318 . 1 . 1 124 124 TRP CD1 C 13 124.379 0.3 . 1 . . . . . 124 TRP CD1 . 52869 1 1319 . 1 . 1 124 124 TRP N N 15 121.530 0.3 . 1 . . . . . 124 TRP N . 52869 1 1320 . 1 . 1 124 124 TRP NE1 N 15 128.462 0.3 . 1 . . . . . 124 TRP NE1 . 52869 1 1321 . 1 . 1 125 125 ALA H H 1 8.519 0.020 . 1 . . . . . 125 ALA H . 52869 1 1322 . 1 . 1 125 125 ALA HA H 1 4.456 0.020 . 1 . . . . . 125 ALA HA . 52869 1 1323 . 1 . 1 125 125 ALA HB1 H 1 1.639 0.020 . 1 . . . . . 125 ALA HB . 52869 1 1324 . 1 . 1 125 125 ALA HB2 H 1 1.639 0.020 . 1 . . . . . 125 ALA HB . 52869 1 1325 . 1 . 1 125 125 ALA HB3 H 1 1.639 0.020 . 1 . . . . . 125 ALA HB . 52869 1 1326 . 1 . 1 125 125 ALA C C 13 178.331 0.3 . 1 . . . . . 125 ALA C . 52869 1 1327 . 1 . 1 125 125 ALA CA C 13 54.279 0.3 . 1 . . . . . 125 ALA CA . 52869 1 1328 . 1 . 1 125 125 ALA CB C 13 19.888 0.3 . 1 . . . . . 125 ALA CB . 52869 1 1329 . 1 . 1 125 125 ALA N N 15 124.507 0.3 . 1 . . . . . 125 ALA N . 52869 1 1330 . 1 . 1 126 126 CYS H H 1 7.399 0.020 . 1 . . . . . 126 CYS H . 52869 1 1331 . 1 . 1 126 126 CYS HA H 1 5.632 0.020 . 1 . . . . . 126 CYS HA . 52869 1 1332 . 1 . 1 126 126 CYS HB2 H 1 3.184 0.020 . 2 . . . . . 126 CYS HB2 . 52869 1 1333 . 1 . 1 126 126 CYS HB3 H 1 2.929 0.020 . 2 . . . . . 126 CYS HB3 . 52869 1 1334 . 1 . 1 126 126 CYS C C 13 173.277 0.3 . 1 . . . . . 126 CYS C . 52869 1 1335 . 1 . 1 126 126 CYS CA C 13 56.050 0.3 . 1 . . . . . 126 CYS CA . 52869 1 1336 . 1 . 1 126 126 CYS CB C 13 30.794 0.3 . 1 . . . . . 126 CYS CB . 52869 1 1337 . 1 . 1 126 126 CYS N N 15 112.726 0.3 . 1 . . . . . 126 CYS N . 52869 1 1338 . 1 . 1 127 127 VAL H H 1 8.589 0.020 . 1 . . . . . 127 VAL H . 52869 1 1339 . 1 . 1 127 127 VAL HA H 1 4.436 0.020 . 1 . . . . . 127 VAL HA . 52869 1 1340 . 1 . 1 127 127 VAL HB H 1 1.712 0.020 . 1 . . . . . 127 VAL HB . 52869 1 1341 . 1 . 1 127 127 VAL HG11 H 1 0.617 0.020 . 2 . . . . . 127 VAL HG1 . 52869 1 1342 . 1 . 1 127 127 VAL HG12 H 1 0.617 0.020 . 2 . . . . . 127 VAL HG1 . 52869 1 1343 . 1 . 1 127 127 VAL HG13 H 1 0.617 0.020 . 2 . . . . . 127 VAL HG1 . 52869 1 1344 . 1 . 1 127 127 VAL HG21 H 1 0.635 0.020 . 2 . . . . . 127 VAL HG2 . 52869 1 1345 . 1 . 1 127 127 VAL HG22 H 1 0.635 0.020 . 2 . . . . . 127 VAL HG2 . 52869 1 1346 . 1 . 1 127 127 VAL HG23 H 1 0.635 0.020 . 2 . . . . . 127 VAL HG2 . 52869 1 1347 . 1 . 1 127 127 VAL C C 13 173.343 0.3 . 1 . . . . . 127 VAL C . 52869 1 1348 . 1 . 1 127 127 VAL CA C 13 60.084 0.3 . 1 . . . . . 127 VAL CA . 52869 1 1349 . 1 . 1 127 127 VAL CB C 13 36.215 0.3 . 1 . . . . . 127 VAL CB . 52869 1 1350 . 1 . 1 127 127 VAL CG1 C 13 22.271 0.3 . 1 . . . . . 127 VAL CG1 . 52869 1 1351 . 1 . 1 127 127 VAL CG2 C 13 20.799 0.3 . 1 . . . . . 127 VAL CG2 . 52869 1 1352 . 1 . 1 127 127 VAL N N 15 121.119 0.3 . 1 . . . . . 127 VAL N . 52869 1 1353 . 1 . 1 128 128 ALA H H 1 8.617 0.020 . 1 . . . . . 128 ALA H . 52869 1 1354 . 1 . 1 128 128 ALA HA H 1 5.381 0.020 . 1 . . . . . 128 ALA HA . 52869 1 1355 . 1 . 1 128 128 ALA HB1 H 1 1.484 0.020 . 1 . . . . . 128 ALA HB . 52869 1 1356 . 1 . 1 128 128 ALA HB2 H 1 1.484 0.020 . 1 . . . . . 128 ALA HB . 52869 1 1357 . 1 . 1 128 128 ALA HB3 H 1 1.484 0.020 . 1 . . . . . 128 ALA HB . 52869 1 1358 . 1 . 1 128 128 ALA C C 13 175.441 0.3 . 1 . . . . . 128 ALA C . 52869 1 1359 . 1 . 1 128 128 ALA CA C 13 50.926 0.3 . 1 . . . . . 128 ALA CA . 52869 1 1360 . 1 . 1 128 128 ALA CB C 13 20.040 0.3 . 1 . . . . . 128 ALA CB . 52869 1 1361 . 1 . 1 128 128 ALA N N 15 130.125 0.3 . 1 . . . . . 128 ALA N . 52869 1 1362 . 1 . 1 129 129 CYS H H 1 9.340 0.020 . 1 . . . . . 129 CYS H . 52869 1 1363 . 1 . 1 129 129 CYS HA H 1 5.263 0.020 . 1 . . . . . 129 CYS HA . 52869 1 1364 . 1 . 1 129 129 CYS HB2 H 1 2.595 0.020 . 2 . . . . . 129 CYS HB2 . 52869 1 1365 . 1 . 1 129 129 CYS HB3 H 1 2.503 0.020 . 2 . . . . . 129 CYS HB3 . 52869 1 1366 . 1 . 1 129 129 CYS C C 13 171.122 0.3 . 1 . . . . . 129 CYS C . 52869 1 1367 . 1 . 1 129 129 CYS CA C 13 55.013 0.3 . 1 . . . . . 129 CYS CA . 52869 1 1368 . 1 . 1 129 129 CYS CB C 13 31.791 0.3 . 1 . . . . . 129 CYS CB . 52869 1 1369 . 1 . 1 129 129 CYS N N 15 125.358 0.3 . 1 . . . . . 129 CYS N . 52869 1 1370 . 1 . 1 130 130 PRO HA H 1 5.370 0.020 . 1 . . . . . 130 PRO HA . 52869 1 1371 . 1 . 1 130 130 PRO HB2 H 1 2.177 0.020 . 2 . . . . . 130 PRO HB2 . 52869 1 1372 . 1 . 1 130 130 PRO HB3 H 1 2.101 0.020 . 2 . . . . . 130 PRO HB3 . 52869 1 1373 . 1 . 1 130 130 PRO HG2 H 1 1.586 0.020 . 1 . . . . . 130 PRO HG2 . 52869 1 1374 . 1 . 1 130 130 PRO HD2 H 1 3.981 0.020 . 2 . . . . . 130 PRO HD2 . 52869 1 1375 . 1 . 1 130 130 PRO HD3 H 1 3.916 0.020 . 2 . . . . . 130 PRO HD3 . 52869 1 1376 . 1 . 1 130 130 PRO C C 13 174.884 0.3 . 1 . . . . . 130 PRO C . 52869 1 1377 . 1 . 1 130 130 PRO CA C 13 62.262 0.3 . 1 . . . . . 130 PRO CA . 52869 1 1378 . 1 . 1 130 130 PRO CB C 13 32.756 0.3 . 1 . . . . . 130 PRO CB . 52869 1 1379 . 1 . 1 130 130 PRO CG C 13 26.155 0.3 . 1 . . . . . 130 PRO CG . 52869 1 1380 . 1 . 1 130 130 PRO CD C 13 50.210 0.3 . 1 . . . . . 130 PRO CD . 52869 1 1381 . 1 . 1 131 131 LEU H H 1 8.664 0.020 . 1 . . . . . 131 LEU H . 52869 1 1382 . 1 . 1 131 131 LEU HA H 1 4.464 0.020 . 1 . . . . . 131 LEU HA . 52869 1 1383 . 1 . 1 131 131 LEU HB2 H 1 1.739 0.020 . 2 . . . . . 131 LEU HB2 . 52869 1 1384 . 1 . 1 131 131 LEU HB3 H 1 1.220 0.020 . 2 . . . . . 131 LEU HB3 . 52869 1 1385 . 1 . 1 131 131 LEU HG H 1 0.554 0.020 . 1 . . . . . 131 LEU HG . 52869 1 1386 . 1 . 1 131 131 LEU HD11 H 1 0.704 0.020 . 1 . . . . . 131 LEU HD1 . 52869 1 1387 . 1 . 1 131 131 LEU HD12 H 1 0.704 0.020 . 1 . . . . . 131 LEU HD1 . 52869 1 1388 . 1 . 1 131 131 LEU HD13 H 1 0.704 0.020 . 1 . . . . . 131 LEU HD1 . 52869 1 1389 . 1 . 1 131 131 LEU C C 13 176.665 0.3 . 1 . . . . . 131 LEU C . 52869 1 1390 . 1 . 1 131 131 LEU CA C 13 53.911 0.3 . 1 . . . . . 131 LEU CA . 52869 1 1391 . 1 . 1 131 131 LEU CB C 13 40.142 0.3 . 1 . . . . . 131 LEU CB . 52869 1 1392 . 1 . 1 131 131 LEU CG C 13 25.300 0.3 . 1 . . . . . 131 LEU CG . 52869 1 1393 . 1 . 1 131 131 LEU CD1 C 13 23.158 0.3 . 1 . . . . . 131 LEU CD1 . 52869 1 1394 . 1 . 1 131 131 LEU N N 15 116.158 0.3 . 1 . . . . . 131 LEU N . 52869 1 1395 . 1 . 1 132 132 LEU H H 1 7.540 0.020 . 1 . . . . . 132 LEU H . 52869 1 1396 . 1 . 1 132 132 LEU HA H 1 3.755 0.020 . 1 . . . . . 132 LEU HA . 52869 1 1397 . 1 . 1 132 132 LEU HB2 H 1 0.965 0.020 . 2 . . . . . 132 LEU HB2 . 52869 1 1398 . 1 . 1 132 132 LEU HB3 H 1 0.851 0.020 . 2 . . . . . 132 LEU HB3 . 52869 1 1399 . 1 . 1 132 132 LEU HG H 1 1.077 0.020 . 1 . . . . . 132 LEU HG . 52869 1 1400 . 1 . 1 132 132 LEU HD11 H 1 0.041 0.020 . 2 . . . . . 132 LEU HD1 . 52869 1 1401 . 1 . 1 132 132 LEU HD12 H 1 0.041 0.020 . 2 . . . . . 132 LEU HD1 . 52869 1 1402 . 1 . 1 132 132 LEU HD13 H 1 0.041 0.020 . 2 . . . . . 132 LEU HD1 . 52869 1 1403 . 1 . 1 132 132 LEU HD21 H 1 0.341 0.020 . 2 . . . . . 132 LEU HD2 . 52869 1 1404 . 1 . 1 132 132 LEU HD22 H 1 0.341 0.020 . 2 . . . . . 132 LEU HD2 . 52869 1 1405 . 1 . 1 132 132 LEU HD23 H 1 0.341 0.020 . 2 . . . . . 132 LEU HD2 . 52869 1 1406 . 1 . 1 132 132 LEU C C 13 177.840 0.3 . 1 . . . . . 132 LEU C . 52869 1 1407 . 1 . 1 132 132 LEU CA C 13 55.399 0.3 . 1 . . . . . 132 LEU CA . 52869 1 1408 . 1 . 1 132 132 LEU CB C 13 42.662 0.3 . 1 . . . . . 132 LEU CB . 52869 1 1409 . 1 . 1 132 132 LEU CG C 13 26.298 0.3 . 1 . . . . . 132 LEU CG . 52869 1 1410 . 1 . 1 132 132 LEU CD1 C 13 24.385 0.3 . 1 . . . . . 132 LEU CD1 . 52869 1 1411 . 1 . 1 132 132 LEU CD2 C 13 22.979 0.3 . 1 . . . . . 132 LEU CD2 . 52869 1 1412 . 1 . 1 132 132 LEU N N 15 128.831 0.3 . 1 . . . . . 132 LEU N . 52869 1 1413 . 1 . 1 133 133 GLY H H 1 9.318 0.020 . 1 . . . . . 133 GLY H . 52869 1 1414 . 1 . 1 133 133 GLY HA2 H 1 4.298 0.020 . 2 . . . . . 133 GLY HA2 . 52869 1 1415 . 1 . 1 133 133 GLY HA3 H 1 3.509 0.020 . 2 . . . . . 133 GLY HA3 . 52869 1 1416 . 1 . 1 133 133 GLY C C 13 171.956 0.3 . 1 . . . . . 133 GLY C . 52869 1 1417 . 1 . 1 133 133 GLY CA C 13 45.589 0.3 . 1 . . . . . 133 GLY CA . 52869 1 1418 . 1 . 1 133 133 GLY N N 15 111.816 0.3 . 1 . . . . . 133 GLY N . 52869 1 1419 . 1 . 1 134 134 ALA H H 1 7.356 0.020 . 1 . . . . . 134 ALA H . 52869 1 1420 . 1 . 1 134 134 ALA HA H 1 5.120 0.020 . 1 . . . . . 134 ALA HA . 52869 1 1421 . 1 . 1 134 134 ALA HB1 H 1 1.419 0.020 . 1 . . . . . 134 ALA HB . 52869 1 1422 . 1 . 1 134 134 ALA HB2 H 1 1.419 0.020 . 1 . . . . . 134 ALA HB . 52869 1 1423 . 1 . 1 134 134 ALA HB3 H 1 1.419 0.020 . 1 . . . . . 134 ALA HB . 52869 1 1424 . 1 . 1 134 134 ALA C C 13 178.629 0.3 . 1 . . . . . 134 ALA C . 52869 1 1425 . 1 . 1 134 134 ALA CA C 13 51.279 0.3 . 1 . . . . . 134 ALA CA . 52869 1 1426 . 1 . 1 134 134 ALA CB C 13 18.175 0.3 . 1 . . . . . 134 ALA CB . 52869 1 1427 . 1 . 1 134 134 ALA N N 15 121.063 0.3 . 1 . . . . . 134 ALA N . 52869 1 1428 . 1 . 1 135 135 GLY H H 1 8.828 0.020 . 1 . . . . . 135 GLY H . 52869 1 1429 . 1 . 1 135 135 GLY HA2 H 1 4.434 0.020 . 2 . . . . . 135 GLY HA2 . 52869 1 1430 . 1 . 1 135 135 GLY HA3 H 1 3.827 0.020 . 2 . . . . . 135 GLY HA3 . 52869 1 1431 . 1 . 1 135 135 GLY C C 13 178.627 0.3 . 1 . . . . . 135 GLY C . 52869 1 1432 . 1 . 1 135 135 GLY CA C 13 45.971 0.3 . 1 . . . . . 135 GLY CA . 52869 1 1433 . 1 . 1 135 135 GLY N N 15 110.260 0.3 . 1 . . . . . 135 GLY N . 52869 1 1434 . 1 . 1 137 137 TYR HA H 1 4.398 0.020 . 1 . . . . . 137 TYR HA . 52869 1 1435 . 1 . 1 137 137 TYR HB2 H 1 3.529 0.020 . 2 . . . . . 137 TYR HB2 . 52869 1 1436 . 1 . 1 137 137 TYR HB3 H 1 3.277 0.020 . 2 . . . . . 137 TYR HB3 . 52869 1 1437 . 1 . 1 137 137 TYR HD1 H 1 7.034 0.020 . 1 . . . . . 137 TYR HD1 . 52869 1 1438 . 1 . 1 137 137 TYR HD2 H 1 7.034 0.020 . 1 . . . . . 137 TYR HD2 . 52869 1 1439 . 1 . 1 137 137 TYR HE1 H 1 6.936 0.020 . 1 . . . . . 137 TYR HE1 . 52869 1 1440 . 1 . 1 137 137 TYR HE2 H 1 6.936 0.020 . 1 . . . . . 137 TYR HE2 . 52869 1 1441 . 1 . 1 137 137 TYR C C 13 176.995 0.3 . 1 . . . . . 137 TYR C . 52869 1 1442 . 1 . 1 137 137 TYR CA C 13 59.943 0.3 . 1 . . . . . 137 TYR CA . 52869 1 1443 . 1 . 1 137 137 TYR CB C 13 38.183 0.3 . 1 . . . . . 137 TYR CB . 52869 1 1444 . 1 . 1 137 137 TYR CD1 C 13 131.765 0.3 . 1 . . . . . 137 TYR CD1 . 52869 1 1445 . 1 . 1 137 137 TYR CD2 C 13 131.765 0.3 . 1 . . . . . 137 TYR CD2 . 52869 1 1446 . 1 . 1 137 137 TYR CE1 C 13 120.124 0.3 . 1 . . . . . 137 TYR CE1 . 52869 1 1447 . 1 . 1 137 137 TYR CE2 C 13 120.124 0.3 . 1 . . . . . 137 TYR CE2 . 52869 1 1448 . 1 . 1 138 138 GLY H H 1 7.832 0.020 . 1 . . . . . 138 GLY H . 52869 1 1449 . 1 . 1 138 138 GLY HA2 H 1 4.035 0.020 . 2 . . . . . 138 GLY HA2 . 52869 1 1450 . 1 . 1 138 138 GLY HA3 H 1 3.698 0.020 . 2 . . . . . 138 GLY HA3 . 52869 1 1451 . 1 . 1 138 138 GLY C C 13 174.488 0.3 . 1 . . . . . 138 GLY C . 52869 1 1452 . 1 . 1 138 138 GLY CA C 13 46.376 0.3 . 1 . . . . . 138 GLY CA . 52869 1 1453 . 1 . 1 138 138 GLY N N 15 104.129 0.3 . 1 . . . . . 138 GLY N . 52869 1 1454 . 1 . 1 139 139 TRP H H 1 8.342 0.020 . 1 . . . . . 139 TRP H . 52869 1 1455 . 1 . 1 139 139 TRP HA H 1 4.679 0.020 . 1 . . . . . 139 TRP HA . 52869 1 1456 . 1 . 1 139 139 TRP HB2 H 1 3.286 0.020 . 2 . . . . . 139 TRP HB2 . 52869 1 1457 . 1 . 1 139 139 TRP HB3 H 1 2.721 0.020 . 2 . . . . . 139 TRP HB3 . 52869 1 1458 . 1 . 1 139 139 TRP HD1 H 1 7.669 0.020 . 1 . . . . . 139 TRP HD1 . 52869 1 1459 . 1 . 1 139 139 TRP HE1 H 1 10.130 0.020 . 1 . . . . . 139 TRP HE1 . 52869 1 1460 . 1 . 1 139 139 TRP C C 13 176.429 0.3 . 1 . . . . . 139 TRP C . 52869 1 1461 . 1 . 1 139 139 TRP CA C 13 56.867 0.3 . 1 . . . . . 139 TRP CA . 52869 1 1462 . 1 . 1 139 139 TRP CB C 13 28.244 0.3 . 1 . . . . . 139 TRP CB . 52869 1 1463 . 1 . 1 139 139 TRP CD1 C 13 128.475 0.3 . 1 . . . . . 139 TRP CD1 . 52869 1 1464 . 1 . 1 139 139 TRP N N 15 121.721 0.3 . 1 . . . . . 139 TRP N . 52869 1 1465 . 1 . 1 139 139 TRP NE1 N 15 130.049 0.3 . 1 . . . . . 139 TRP NE1 . 52869 1 1466 . 1 . 1 140 140 SER H H 1 9.888 0.020 . 1 . . . . . 140 SER H . 52869 1 1467 . 1 . 1 140 140 SER HA H 1 4.677 0.020 . 1 . . . . . 140 SER HA . 52869 1 1468 . 1 . 1 140 140 SER HB2 H 1 4.135 0.020 . 2 . . . . . 140 SER HB2 . 52869 1 1469 . 1 . 1 140 140 SER HB3 H 1 4.507 0.020 . 2 . . . . . 140 SER HB3 . 52869 1 1470 . 1 . 1 140 140 SER C C 13 175.036 0.3 . 1 . . . . . 140 SER C . 52869 1 1471 . 1 . 1 140 140 SER CA C 13 56.945 0.3 . 1 . . . . . 140 SER CA . 52869 1 1472 . 1 . 1 140 140 SER CB C 13 65.428 0.3 . 1 . . . . . 140 SER CB . 52869 1 1473 . 1 . 1 140 140 SER N N 15 119.809 0.3 . 1 . . . . . 140 SER N . 52869 1 1474 . 1 . 1 141 141 ALA H H 1 9.034 0.020 . 1 . . . . . 141 ALA H . 52869 1 1475 . 1 . 1 141 141 ALA HA H 1 3.918 0.020 . 1 . . . . . 141 ALA HA . 52869 1 1476 . 1 . 1 141 141 ALA HB1 H 1 1.257 0.020 . 1 . . . . . 141 ALA HB . 52869 1 1477 . 1 . 1 141 141 ALA HB2 H 1 1.257 0.020 . 1 . . . . . 141 ALA HB . 52869 1 1478 . 1 . 1 141 141 ALA HB3 H 1 1.257 0.020 . 1 . . . . . 141 ALA HB . 52869 1 1479 . 1 . 1 141 141 ALA C C 13 178.871 0.3 . 1 . . . . . 141 ALA C . 52869 1 1480 . 1 . 1 141 141 ALA CA C 13 55.453 0.3 . 1 . . . . . 141 ALA CA . 52869 1 1481 . 1 . 1 141 141 ALA CB C 13 18.548 0.3 . 1 . . . . . 141 ALA CB . 52869 1 1482 . 1 . 1 141 141 ALA N N 15 123.172 0.3 . 1 . . . . . 141 ALA N . 52869 1 1483 . 1 . 1 142 142 ALA H H 1 8.769 0.020 . 1 . . . . . 142 ALA H . 52869 1 1484 . 1 . 1 142 142 ALA HA H 1 3.893 0.020 . 1 . . . . . 142 ALA HA . 52869 1 1485 . 1 . 1 142 142 ALA HB1 H 1 1.425 0.020 . 1 . . . . . 142 ALA HB . 52869 1 1486 . 1 . 1 142 142 ALA HB2 H 1 1.425 0.020 . 1 . . . . . 142 ALA HB . 52869 1 1487 . 1 . 1 142 142 ALA HB3 H 1 1.425 0.020 . 1 . . . . . 142 ALA HB . 52869 1 1488 . 1 . 1 142 142 ALA C C 13 179.523 0.3 . 1 . . . . . 142 ALA C . 52869 1 1489 . 1 . 1 142 142 ALA CA C 13 55.453 0.3 . 1 . . . . . 142 ALA CA . 52869 1 1490 . 1 . 1 142 142 ALA CB C 13 18.747 0.3 . 1 . . . . . 142 ALA CB . 52869 1 1491 . 1 . 1 142 142 ALA N N 15 118.244 0.3 . 1 . . . . . 142 ALA N . 52869 1 1492 . 1 . 1 143 143 GLU H H 1 8.093 0.020 . 1 . . . . . 143 GLU H . 52869 1 1493 . 1 . 1 143 143 GLU HA H 1 3.825 0.020 . 1 . . . . . 143 GLU HA . 52869 1 1494 . 1 . 1 143 143 GLU HB2 H 1 2.745 0.020 . 2 . . . . . 143 GLU HB2 . 52869 1 1495 . 1 . 1 143 143 GLU HB3 H 1 2.223 0.020 . 2 . . . . . 143 GLU HB3 . 52869 1 1496 . 1 . 1 143 143 GLU HG2 H 1 2.600 0.020 . 2 . . . . . 143 GLU HG2 . 52869 1 1497 . 1 . 1 143 143 GLU HG3 H 1 2.565 0.020 . 2 . . . . . 143 GLU HG3 . 52869 1 1498 . 1 . 1 143 143 GLU C C 13 179.551 0.3 . 1 . . . . . 143 GLU C . 52869 1 1499 . 1 . 1 143 143 GLU CA C 13 59.545 0.3 . 1 . . . . . 143 GLU CA . 52869 1 1500 . 1 . 1 143 143 GLU CB C 13 30.686 0.3 . 1 . . . . . 143 GLU CB . 52869 1 1501 . 1 . 1 143 143 GLU CG C 13 37.852 0.3 . 1 . . . . . 143 GLU CG . 52869 1 1502 . 1 . 1 143 143 GLU N N 15 118.167 0.3 . 1 . . . . . 143 GLU N . 52869 1 1503 . 1 . 1 144 144 SER H H 1 8.238 0.020 . 1 . . . . . 144 SER H . 52869 1 1504 . 1 . 1 144 144 SER HA H 1 4.017 0.020 . 1 . . . . . 144 SER HA . 52869 1 1505 . 1 . 1 144 144 SER HB2 H 1 3.801 0.020 . 1 . . . . . 144 SER HB2 . 52869 1 1506 . 1 . 1 144 144 SER C C 13 176.784 0.3 . 1 . . . . . 144 SER C . 52869 1 1507 . 1 . 1 144 144 SER CA C 13 61.599 0.3 . 1 . . . . . 144 SER CA . 52869 1 1508 . 1 . 1 144 144 SER CB C 13 63.074 0.3 . 1 . . . . . 144 SER CB . 52869 1 1509 . 1 . 1 144 144 SER N N 15 113.084 0.3 . 1 . . . . . 144 SER N . 52869 1 1510 . 1 . 1 145 145 LEU H H 1 8.612 0.020 . 1 . . . . . 145 LEU H . 52869 1 1511 . 1 . 1 145 145 LEU HA H 1 3.777 0.020 . 1 . . . . . 145 LEU HA . 52869 1 1512 . 1 . 1 145 145 LEU HB2 H 1 1.779 0.020 . 2 . . . . . 145 LEU HB2 . 52869 1 1513 . 1 . 1 145 145 LEU HB3 H 1 1.253 0.020 . 2 . . . . . 145 LEU HB3 . 52869 1 1514 . 1 . 1 145 145 LEU HG H 1 1.340 0.020 . 1 . . . . . 145 LEU HG . 52869 1 1515 . 1 . 1 145 145 LEU HD11 H 1 0.749 0.020 . 2 . . . . . 145 LEU HD1 . 52869 1 1516 . 1 . 1 145 145 LEU HD12 H 1 0.749 0.020 . 2 . . . . . 145 LEU HD1 . 52869 1 1517 . 1 . 1 145 145 LEU HD13 H 1 0.749 0.020 . 2 . . . . . 145 LEU HD1 . 52869 1 1518 . 1 . 1 145 145 LEU HD21 H 1 0.698 0.020 . 2 . . . . . 145 LEU HD2 . 52869 1 1519 . 1 . 1 145 145 LEU HD22 H 1 0.698 0.020 . 2 . . . . . 145 LEU HD2 . 52869 1 1520 . 1 . 1 145 145 LEU HD23 H 1 0.698 0.020 . 2 . . . . . 145 LEU HD2 . 52869 1 1521 . 1 . 1 145 145 LEU C C 13 177.715 0.3 . 1 . . . . . 145 LEU C . 52869 1 1522 . 1 . 1 145 145 LEU CA C 13 57.106 0.3 . 1 . . . . . 145 LEU CA . 52869 1 1523 . 1 . 1 145 145 LEU CB C 13 41.625 0.3 . 1 . . . . . 145 LEU CB . 52869 1 1524 . 1 . 1 145 145 LEU CG C 13 27.105 0.3 . 1 . . . . . 145 LEU CG . 52869 1 1525 . 1 . 1 145 145 LEU CD1 C 13 25.886 0.3 . 1 . . . . . 145 LEU CD1 . 52869 1 1526 . 1 . 1 145 145 LEU CD2 C 13 23.211 0.3 . 1 . . . . . 145 LEU CD2 . 52869 1 1527 . 1 . 1 145 145 LEU N N 15 118.915 0.3 . 1 . . . . . 145 LEU N . 52869 1 1528 . 1 . 1 146 146 ARG H H 1 8.461 0.020 . 1 . . . . . 146 ARG H . 52869 1 1529 . 1 . 1 146 146 ARG HA H 1 3.538 0.020 . 1 . . . . . 146 ARG HA . 52869 1 1530 . 1 . 1 146 146 ARG HB2 H 1 1.946 0.020 . 2 . . . . . 146 ARG HB2 . 52869 1 1531 . 1 . 1 146 146 ARG HB3 H 1 1.871 0.020 . 2 . . . . . 146 ARG HB3 . 52869 1 1532 . 1 . 1 146 146 ARG HG2 H 1 1.657 0.020 . 2 . . . . . 146 ARG HG2 . 52869 1 1533 . 1 . 1 146 146 ARG HG3 H 1 1.497 0.020 . 2 . . . . . 146 ARG HG3 . 52869 1 1534 . 1 . 1 146 146 ARG HD2 H 1 3.159 0.020 . 2 . . . . . 146 ARG HD2 . 52869 1 1535 . 1 . 1 146 146 ARG HD3 H 1 3.109 0.020 . 2 . . . . . 146 ARG HD3 . 52869 1 1536 . 1 . 1 146 146 ARG C C 13 178.816 0.3 . 1 . . . . . 146 ARG C . 52869 1 1537 . 1 . 1 146 146 ARG CA C 13 59.976 0.3 . 1 . . . . . 146 ARG CA . 52869 1 1538 . 1 . 1 146 146 ARG CB C 13 29.367 0.3 . 1 . . . . . 146 ARG CB . 52869 1 1539 . 1 . 1 146 146 ARG CG C 13 26.841 0.3 . 1 . . . . . 146 ARG CG . 52869 1 1540 . 1 . 1 146 146 ARG CD C 13 43.101 0.3 . 1 . . . . . 146 ARG CD . 52869 1 1541 . 1 . 1 146 146 ARG N N 15 118.765 0.3 . 1 . . . . . 146 ARG N . 52869 1 1542 . 1 . 1 147 147 ALA H H 1 7.342 0.020 . 1 . . . . . 147 ALA H . 52869 1 1543 . 1 . 1 147 147 ALA HA H 1 4.062 0.020 . 1 . . . . . 147 ALA HA . 52869 1 1544 . 1 . 1 147 147 ALA HB1 H 1 1.421 0.020 . 1 . . . . . 147 ALA HB . 52869 1 1545 . 1 . 1 147 147 ALA HB2 H 1 1.421 0.020 . 1 . . . . . 147 ALA HB . 52869 1 1546 . 1 . 1 147 147 ALA HB3 H 1 1.421 0.020 . 1 . . . . . 147 ALA HB . 52869 1 1547 . 1 . 1 147 147 ALA C C 13 178.312 0.3 . 1 . . . . . 147 ALA C . 52869 1 1548 . 1 . 1 147 147 ALA CA C 13 54.975 0.3 . 1 . . . . . 147 ALA CA . 52869 1 1549 . 1 . 1 147 147 ALA CB C 13 18.022 0.3 . 1 . . . . . 147 ALA CB . 52869 1 1550 . 1 . 1 147 147 ALA N N 15 120.931 0.3 . 1 . . . . . 147 ALA N . 52869 1 1551 . 1 . 1 148 148 ALA H H 1 7.545 0.020 . 1 . . . . . 148 ALA H . 52869 1 1552 . 1 . 1 148 148 ALA HA H 1 2.760 0.020 . 1 . . . . . 148 ALA HA . 52869 1 1553 . 1 . 1 148 148 ALA HB1 H 1 0.524 0.020 . 1 . . . . . 148 ALA HB . 52869 1 1554 . 1 . 1 148 148 ALA HB2 H 1 0.524 0.020 . 1 . . . . . 148 ALA HB . 52869 1 1555 . 1 . 1 148 148 ALA HB3 H 1 0.524 0.020 . 1 . . . . . 148 ALA HB . 52869 1 1556 . 1 . 1 148 148 ALA C C 13 180.493 0.3 . 1 . . . . . 148 ALA C . 52869 1 1557 . 1 . 1 148 148 ALA CA C 13 55.115 0.3 . 1 . . . . . 148 ALA CA . 52869 1 1558 . 1 . 1 148 148 ALA CB C 13 16.903 0.3 . 1 . . . . . 148 ALA CB . 52869 1 1559 . 1 . 1 148 148 ALA N N 15 122.282 0.3 . 1 . . . . . 148 ALA N . 52869 1 1560 . 1 . 1 149 149 LEU H H 1 8.142 0.020 . 1 . . . . . 149 LEU H . 52869 1 1561 . 1 . 1 149 149 LEU HA H 1 3.629 0.020 . 1 . . . . . 149 LEU HA . 52869 1 1562 . 1 . 1 149 149 LEU HB2 H 1 1.030 0.020 . 1 . . . . . 149 LEU HB2 . 52869 1 1563 . 1 . 1 149 149 LEU HG H 1 1.326 0.020 . 1 . . . . . 149 LEU HG . 52869 1 1564 . 1 . 1 149 149 LEU HD11 H 1 0.071 0.020 . 2 . . . . . 149 LEU HD1 . 52869 1 1565 . 1 . 1 149 149 LEU HD12 H 1 0.071 0.020 . 2 . . . . . 149 LEU HD1 . 52869 1 1566 . 1 . 1 149 149 LEU HD13 H 1 0.071 0.020 . 2 . . . . . 149 LEU HD1 . 52869 1 1567 . 1 . 1 149 149 LEU HD21 H 1 0.004 0.020 . 2 . . . . . 149 LEU HD2 . 52869 1 1568 . 1 . 1 149 149 LEU HD22 H 1 0.004 0.020 . 2 . . . . . 149 LEU HD2 . 52869 1 1569 . 1 . 1 149 149 LEU HD23 H 1 0.004 0.020 . 2 . . . . . 149 LEU HD2 . 52869 1 1570 . 1 . 1 149 149 LEU C C 13 178.675 0.3 . 1 . . . . . 149 LEU C . 52869 1 1571 . 1 . 1 149 149 LEU CA C 13 56.459 0.3 . 1 . . . . . 149 LEU CA . 52869 1 1572 . 1 . 1 149 149 LEU CB C 13 40.208 0.3 . 1 . . . . . 149 LEU CB . 52869 1 1573 . 1 . 1 149 149 LEU CG C 13 26.051 0.3 . 1 . . . . . 149 LEU CG . 52869 1 1574 . 1 . 1 149 149 LEU CD1 C 13 24.497 0.3 . 1 . . . . . 149 LEU CD1 . 52869 1 1575 . 1 . 1 149 149 LEU CD2 C 13 20.569 0.3 . 1 . . . . . 149 LEU CD2 . 52869 1 1576 . 1 . 1 149 149 LEU N N 15 116.397 0.3 . 1 . . . . . 149 LEU N . 52869 1 1577 . 1 . 1 150 150 ALA H H 1 7.954 0.020 . 1 . . . . . 150 ALA H . 52869 1 1578 . 1 . 1 150 150 ALA HA H 1 4.109 0.020 . 1 . . . . . 150 ALA HA . 52869 1 1579 . 1 . 1 150 150 ALA HB1 H 1 1.374 0.020 . 1 . . . . . 150 ALA HB . 52869 1 1580 . 1 . 1 150 150 ALA HB2 H 1 1.374 0.020 . 1 . . . . . 150 ALA HB . 52869 1 1581 . 1 . 1 150 150 ALA HB3 H 1 1.374 0.020 . 1 . . . . . 150 ALA HB . 52869 1 1582 . 1 . 1 150 150 ALA C C 13 180.999 0.3 . 1 . . . . . 150 ALA C . 52869 1 1583 . 1 . 1 150 150 ALA CA C 13 54.387 0.3 . 1 . . . . . 150 ALA CA . 52869 1 1584 . 1 . 1 150 150 ALA CB C 13 18.396 0.3 . 1 . . . . . 150 ALA CB . 52869 1 1585 . 1 . 1 150 150 ALA N N 15 123.409 0.3 . 1 . . . . . 150 ALA N . 52869 1 1586 . 1 . 1 151 151 ALA H H 1 8.450 0.020 . 1 . . . . . 151 ALA H . 52869 1 1587 . 1 . 1 151 151 ALA HA H 1 4.137 0.020 . 1 . . . . . 151 ALA HA . 52869 1 1588 . 1 . 1 151 151 ALA HB1 H 1 1.561 0.020 . 1 . . . . . 151 ALA HB . 52869 1 1589 . 1 . 1 151 151 ALA HB2 H 1 1.561 0.020 . 1 . . . . . 151 ALA HB . 52869 1 1590 . 1 . 1 151 151 ALA HB3 H 1 1.561 0.020 . 1 . . . . . 151 ALA HB . 52869 1 1591 . 1 . 1 151 151 ALA C C 13 179.427 0.3 . 1 . . . . . 151 ALA C . 52869 1 1592 . 1 . 1 151 151 ALA CA C 13 54.496 0.3 . 1 . . . . . 151 ALA CA . 52869 1 1593 . 1 . 1 151 151 ALA CB C 13 21.383 0.3 . 1 . . . . . 151 ALA CB . 52869 1 1594 . 1 . 1 151 151 ALA N N 15 121.079 0.3 . 1 . . . . . 151 ALA N . 52869 1 1595 . 1 . 1 152 152 THR H H 1 7.271 0.020 . 1 . . . . . 152 THR H . 52869 1 1596 . 1 . 1 152 152 THR HA H 1 4.078 0.020 . 1 . . . . . 152 THR HA . 52869 1 1597 . 1 . 1 152 152 THR HB H 1 4.409 0.020 . 1 . . . . . 152 THR HB . 52869 1 1598 . 1 . 1 152 152 THR HG21 H 1 1.148 0.020 . 1 . . . . . 152 THR HG2 . 52869 1 1599 . 1 . 1 152 152 THR HG22 H 1 1.148 0.020 . 1 . . . . . 152 THR HG2 . 52869 1 1600 . 1 . 1 152 152 THR HG23 H 1 1.148 0.020 . 1 . . . . . 152 THR HG2 . 52869 1 1601 . 1 . 1 152 152 THR C C 13 173.839 0.3 . 1 . . . . . 152 THR C . 52869 1 1602 . 1 . 1 152 152 THR CA C 13 61.679 0.3 . 1 . . . . . 152 THR CA . 52869 1 1603 . 1 . 1 152 152 THR CB C 13 68.962 0.3 . 1 . . . . . 152 THR CB . 52869 1 1604 . 1 . 1 152 152 THR CG2 C 13 22.445 0.3 . 1 . . . . . 152 THR CG2 . 52869 1 1605 . 1 . 1 152 152 THR N N 15 102.950 0.3 . 1 . . . . . 152 THR N . 52869 1 1606 . 1 . 1 153 153 ARG H H 1 7.194 0.020 . 1 . . . . . 153 ARG H . 52869 1 1607 . 1 . 1 153 153 ARG HA H 1 4.365 0.020 . 1 . . . . . 153 ARG HA . 52869 1 1608 . 1 . 1 153 153 ARG HB2 H 1 2.040 0.020 . 2 . . . . . 153 ARG HB2 . 52869 1 1609 . 1 . 1 153 153 ARG HB3 H 1 1.983 0.020 . 2 . . . . . 153 ARG HB3 . 52869 1 1610 . 1 . 1 153 153 ARG HG2 H 1 1.843 0.020 . 2 . . . . . 153 ARG HG2 . 52869 1 1611 . 1 . 1 153 153 ARG HG3 H 1 1.729 0.020 . 2 . . . . . 153 ARG HG3 . 52869 1 1612 . 1 . 1 153 153 ARG HD2 H 1 3.314 0.020 . 2 . . . . . 153 ARG HD2 . 52869 1 1613 . 1 . 1 153 153 ARG HD3 H 1 3.296 0.020 . 2 . . . . . 153 ARG HD3 . 52869 1 1614 . 1 . 1 153 153 ARG C C 13 176.150 0.3 . 1 . . . . . 153 ARG C . 52869 1 1615 . 1 . 1 153 153 ARG CA C 13 57.497 0.3 . 1 . . . . . 153 ARG CA . 52869 1 1616 . 1 . 1 153 153 ARG CB C 13 30.999 0.3 . 1 . . . . . 153 ARG CB . 52869 1 1617 . 1 . 1 153 153 ARG CG C 13 27.510 0.3 . 1 . . . . . 153 ARG CG . 52869 1 1618 . 1 . 1 153 153 ARG CD C 13 43.644 0.3 . 1 . . . . . 153 ARG CD . 52869 1 1619 . 1 . 1 153 153 ARG N N 15 118.594 0.3 . 1 . . . . . 153 ARG N . 52869 1 1620 . 1 . 1 154 154 ALA H H 1 7.188 0.020 . 1 . . . . . 154 ALA H . 52869 1 1621 . 1 . 1 154 154 ALA HA H 1 4.332 0.020 . 1 . . . . . 154 ALA HA . 52869 1 1622 . 1 . 1 154 154 ALA HB1 H 1 1.317 0.020 . 1 . . . . . 154 ALA HB . 52869 1 1623 . 1 . 1 154 154 ALA HB2 H 1 1.317 0.020 . 1 . . . . . 154 ALA HB . 52869 1 1624 . 1 . 1 154 154 ALA HB3 H 1 1.317 0.020 . 1 . . . . . 154 ALA HB . 52869 1 1625 . 1 . 1 154 154 ALA C C 13 176.091 0.3 . 1 . . . . . 154 ALA C . 52869 1 1626 . 1 . 1 154 154 ALA CA C 13 51.148 0.3 . 1 . . . . . 154 ALA CA . 52869 1 1627 . 1 . 1 154 154 ALA CB C 13 18.847 0.3 . 1 . . . . . 154 ALA CB . 52869 1 1628 . 1 . 1 154 154 ALA N N 15 120.844 0.3 . 1 . . . . . 154 ALA N . 52869 1 1629 . 1 . 1 155 155 GLU H H 1 8.427 0.020 . 1 . . . . . 155 GLU H . 52869 1 1630 . 1 . 1 155 155 GLU HA H 1 4.237 0.020 . 1 . . . . . 155 GLU HA . 52869 1 1631 . 1 . 1 155 155 GLU HB2 H 1 1.965 0.020 . 2 . . . . . 155 GLU HB2 . 52869 1 1632 . 1 . 1 155 155 GLU HB3 H 1 1.830 0.020 . 2 . . . . . 155 GLU HB3 . 52869 1 1633 . 1 . 1 155 155 GLU HG2 H 1 2.291 0.020 . 2 . . . . . 155 GLU HG2 . 52869 1 1634 . 1 . 1 155 155 GLU HG3 H 1 2.181 0.020 . 2 . . . . . 155 GLU HG3 . 52869 1 1635 . 1 . 1 155 155 GLU C C 13 174.690 0.3 . 1 . . . . . 155 GLU C . 52869 1 1636 . 1 . 1 155 155 GLU CA C 13 53.932 0.3 . 1 . . . . . 155 GLU CA . 52869 1 1637 . 1 . 1 155 155 GLU CB C 13 30.390 0.3 . 1 . . . . . 155 GLU CB . 52869 1 1638 . 1 . 1 155 155 GLU CG C 13 35.824 0.3 . 1 . . . . . 155 GLU CG . 52869 1 1639 . 1 . 1 155 155 GLU N N 15 122.793 0.3 . 1 . . . . . 155 GLU N . 52869 1 1640 . 1 . 1 156 156 PRO HA H 1 4.768 0.020 . 1 . . . . . 156 PRO HA . 52869 1 1641 . 1 . 1 156 156 PRO HB2 H 1 2.155 0.020 . 2 . . . . . 156 PRO HB2 . 52869 1 1642 . 1 . 1 156 156 PRO HB3 H 1 2.073 0.020 . 2 . . . . . 156 PRO HB3 . 52869 1 1643 . 1 . 1 156 156 PRO HG2 H 1 2.083 0.020 . 2 . . . . . 156 PRO HG2 . 52869 1 1644 . 1 . 1 156 156 PRO HG3 H 1 1.920 0.020 . 2 . . . . . 156 PRO HG3 . 52869 1 1645 . 1 . 1 156 156 PRO HD2 H 1 3.950 0.020 . 2 . . . . . 156 PRO HD2 . 52869 1 1646 . 1 . 1 156 156 PRO HD3 H 1 3.519 0.020 . 2 . . . . . 156 PRO HD3 . 52869 1 1647 . 1 . 1 156 156 PRO C C 13 176.012 0.3 . 1 . . . . . 156 PRO C . 52869 1 1648 . 1 . 1 156 156 PRO CA C 13 61.813 0.3 . 1 . . . . . 156 PRO CA . 52869 1 1649 . 1 . 1 156 156 PRO CB C 13 32.338 0.3 . 1 . . . . . 156 PRO CB . 52869 1 1650 . 1 . 1 156 156 PRO CG C 13 25.997 0.3 . 1 . . . . . 156 PRO CG . 52869 1 1651 . 1 . 1 156 156 PRO CD C 13 49.911 0.3 . 1 . . . . . 156 PRO CD . 52869 1 1652 . 1 . 1 157 157 ALA H H 1 8.720 0.020 . 1 . . . . . 157 ALA H . 52869 1 1653 . 1 . 1 157 157 ALA HA H 1 4.036 0.020 . 1 . . . . . 157 ALA HA . 52869 1 1654 . 1 . 1 157 157 ALA HB1 H 1 1.365 0.020 . 1 . . . . . 157 ALA HB . 52869 1 1655 . 1 . 1 157 157 ALA HB2 H 1 1.365 0.020 . 1 . . . . . 157 ALA HB . 52869 1 1656 . 1 . 1 157 157 ALA HB3 H 1 1.365 0.020 . 1 . . . . . 157 ALA HB . 52869 1 1657 . 1 . 1 157 157 ALA C C 13 177.314 0.3 . 1 . . . . . 157 ALA C . 52869 1 1658 . 1 . 1 157 157 ALA CA C 13 54.455 0.3 . 1 . . . . . 157 ALA CA . 52869 1 1659 . 1 . 1 157 157 ALA CB C 13 18.936 0.3 . 1 . . . . . 157 ALA CB . 52869 1 1660 . 1 . 1 157 157 ALA N N 15 120.629 0.3 . 1 . . . . . 157 ALA N . 52869 1 1661 . 1 . 1 158 158 GLU H H 1 7.031 0.020 . 1 . . . . . 158 GLU H . 52869 1 1662 . 1 . 1 158 158 GLU HA H 1 4.382 0.020 . 1 . . . . . 158 GLU HA . 52869 1 1663 . 1 . 1 158 158 GLU HB2 H 1 2.006 0.020 . 2 . . . . . 158 GLU HB2 . 52869 1 1664 . 1 . 1 158 158 GLU HB3 H 1 1.675 0.020 . 2 . . . . . 158 GLU HB3 . 52869 1 1665 . 1 . 1 158 158 GLU HG2 H 1 2.311 0.020 . 2 . . . . . 158 GLU HG2 . 52869 1 1666 . 1 . 1 158 158 GLU HG3 H 1 2.178 0.020 . 2 . . . . . 158 GLU HG3 . 52869 1 1667 . 1 . 1 158 158 GLU C C 13 174.070 0.3 . 1 . . . . . 158 GLU C . 52869 1 1668 . 1 . 1 158 158 GLU CA C 13 54.052 0.3 . 1 . . . . . 158 GLU CA . 52869 1 1669 . 1 . 1 158 158 GLU CB C 13 32.874 0.3 . 1 . . . . . 158 GLU CB . 52869 1 1670 . 1 . 1 158 158 GLU CG C 13 35.628 0.3 . 1 . . . . . 158 GLU CG . 52869 1 1671 . 1 . 1 158 158 GLU N N 15 112.866 0.3 . 1 . . . . . 158 GLU N . 52869 1 1672 . 1 . 1 159 159 ARG H H 1 8.267 0.020 . 1 . . . . . 159 ARG H . 52869 1 1673 . 1 . 1 159 159 ARG HA H 1 4.406 0.020 . 1 . . . . . 159 ARG HA . 52869 1 1674 . 1 . 1 159 159 ARG HB2 H 1 1.848 0.020 . 2 . . . . . 159 ARG HB2 . 52869 1 1675 . 1 . 1 159 159 ARG HB3 H 1 1.762 0.020 . 2 . . . . . 159 ARG HB3 . 52869 1 1676 . 1 . 1 159 159 ARG HG2 H 1 1.675 0.020 . 2 . . . . . 159 ARG HG2 . 52869 1 1677 . 1 . 1 159 159 ARG HG3 H 1 1.600 0.020 . 2 . . . . . 159 ARG HG3 . 52869 1 1678 . 1 . 1 159 159 ARG HD2 H 1 3.215 0.020 . 2 . . . . . 159 ARG HD2 . 52869 1 1679 . 1 . 1 159 159 ARG HD3 H 1 3.167 0.020 . 2 . . . . . 159 ARG HD3 . 52869 1 1680 . 1 . 1 159 159 ARG C C 13 177.063 0.3 . 1 . . . . . 159 ARG C . 52869 1 1681 . 1 . 1 159 159 ARG CA C 13 56.671 0.3 . 1 . . . . . 159 ARG CA . 52869 1 1682 . 1 . 1 159 159 ARG CB C 13 30.710 0.3 . 1 . . . . . 159 ARG CB . 52869 1 1683 . 1 . 1 159 159 ARG CG C 13 27.502 0.3 . 1 . . . . . 159 ARG CG . 52869 1 1684 . 1 . 1 159 159 ARG CD C 13 43.568 0.3 . 1 . . . . . 159 ARG CD . 52869 1 1685 . 1 . 1 159 159 ARG N N 15 119.289 0.3 . 1 . . . . . 159 ARG N . 52869 1 1686 . 1 . 1 160 160 VAL H H 1 8.890 0.020 . 1 . . . . . 160 VAL H . 52869 1 1687 . 1 . 1 160 160 VAL HA H 1 4.215 0.020 . 1 . . . . . 160 VAL HA . 52869 1 1688 . 1 . 1 160 160 VAL HB H 1 1.806 0.020 . 1 . . . . . 160 VAL HB . 52869 1 1689 . 1 . 1 160 160 VAL HG11 H 1 0.943 0.020 . 2 . . . . . 160 VAL HG1 . 52869 1 1690 . 1 . 1 160 160 VAL HG12 H 1 0.943 0.020 . 2 . . . . . 160 VAL HG1 . 52869 1 1691 . 1 . 1 160 160 VAL HG13 H 1 0.943 0.020 . 2 . . . . . 160 VAL HG1 . 52869 1 1692 . 1 . 1 160 160 VAL HG21 H 1 0.725 0.020 . 2 . . . . . 160 VAL HG2 . 52869 1 1693 . 1 . 1 160 160 VAL HG22 H 1 0.725 0.020 . 2 . . . . . 160 VAL HG2 . 52869 1 1694 . 1 . 1 160 160 VAL HG23 H 1 0.725 0.020 . 2 . . . . . 160 VAL HG2 . 52869 1 1695 . 1 . 1 160 160 VAL C C 13 174.196 0.3 . 1 . . . . . 160 VAL C . 52869 1 1696 . 1 . 1 160 160 VAL CA C 13 61.308 0.3 . 1 . . . . . 160 VAL CA . 52869 1 1697 . 1 . 1 160 160 VAL CB C 13 36.483 0.3 . 1 . . . . . 160 VAL CB . 52869 1 1698 . 1 . 1 160 160 VAL CG1 C 13 22.395 0.3 . 1 . . . . . 160 VAL CG1 . 52869 1 1699 . 1 . 1 160 160 VAL CG2 C 13 20.440 0.3 . 1 . . . . . 160 VAL CG2 . 52869 1 1700 . 1 . 1 160 160 VAL N N 15 124.033 0.3 . 1 . . . . . 160 VAL N . 52869 1 1701 . 1 . 1 161 161 SER H H 1 8.530 0.020 . 1 . . . . . 161 SER H . 52869 1 1702 . 1 . 1 161 161 SER HA H 1 5.004 0.020 . 1 . . . . . 161 SER HA . 52869 1 1703 . 1 . 1 161 161 SER HB2 H 1 3.977 0.020 . 2 . . . . . 161 SER HB2 . 52869 1 1704 . 1 . 1 161 161 SER HB3 H 1 3.919 0.020 . 2 . . . . . 161 SER HB3 . 52869 1 1705 . 1 . 1 161 161 SER C C 13 174.062 0.3 . 1 . . . . . 161 SER C . 52869 1 1706 . 1 . 1 161 161 SER CA C 13 56.207 0.3 . 1 . . . . . 161 SER CA . 52869 1 1707 . 1 . 1 161 161 SER CB C 13 64.521 0.3 . 1 . . . . . 161 SER CB . 52869 1 1708 . 1 . 1 161 161 SER N N 15 120.218 0.3 . 1 . . . . . 161 SER N . 52869 1 1709 . 1 . 1 162 162 LEU H H 1 8.365 0.020 . 1 . . . . . 162 LEU H . 52869 1 1710 . 1 . 1 162 162 LEU HA H 1 4.900 0.020 . 1 . . . . . 162 LEU HA . 52869 1 1711 . 1 . 1 162 162 LEU HB2 H 1 1.641 0.020 . 2 . . . . . 162 LEU HB2 . 52869 1 1712 . 1 . 1 162 162 LEU HB3 H 1 1.508 0.020 . 2 . . . . . 162 LEU HB3 . 52869 1 1713 . 1 . 1 162 162 LEU HG H 1 1.617 0.020 . 1 . . . . . 162 LEU HG . 52869 1 1714 . 1 . 1 162 162 LEU HD11 H 1 0.752 0.020 . 2 . . . . . 162 LEU HD1 . 52869 1 1715 . 1 . 1 162 162 LEU HD12 H 1 0.752 0.020 . 2 . . . . . 162 LEU HD1 . 52869 1 1716 . 1 . 1 162 162 LEU HD13 H 1 0.752 0.020 . 2 . . . . . 162 LEU HD1 . 52869 1 1717 . 1 . 1 162 162 LEU HD21 H 1 0.700 0.020 . 2 . . . . . 162 LEU HD2 . 52869 1 1718 . 1 . 1 162 162 LEU HD22 H 1 0.700 0.020 . 2 . . . . . 162 LEU HD2 . 52869 1 1719 . 1 . 1 162 162 LEU HD23 H 1 0.700 0.020 . 2 . . . . . 162 LEU HD2 . 52869 1 1720 . 1 . 1 162 162 LEU C C 13 174.626 0.3 . 1 . . . . . 162 LEU C . 52869 1 1721 . 1 . 1 162 162 LEU CA C 13 53.753 0.3 . 1 . . . . . 162 LEU CA . 52869 1 1722 . 1 . 1 162 162 LEU CB C 13 44.015 0.3 . 1 . . . . . 162 LEU CB . 52869 1 1723 . 1 . 1 162 162 LEU CG C 13 26.773 0.3 . 1 . . . . . 162 LEU CG . 52869 1 1724 . 1 . 1 162 162 LEU CD1 C 13 24.248 0.3 . 1 . . . . . 162 LEU CD1 . 52869 1 1725 . 1 . 1 162 162 LEU CD2 C 13 23.701 0.3 . 1 . . . . . 162 LEU CD2 . 52869 1 1726 . 1 . 1 162 162 LEU N N 15 129.725 0.3 . 1 . . . . . 162 LEU N . 52869 1 1727 . 1 . 1 163 163 HIS H H 1 9.298 0.020 . 1 . . . . . 163 HIS H . 52869 1 1728 . 1 . 1 163 163 HIS HA H 1 4.963 0.020 . 1 . . . . . 163 HIS HA . 52869 1 1729 . 1 . 1 163 163 HIS HB2 H 1 2.602 0.020 . 2 . . . . . 163 HIS HB2 . 52869 1 1730 . 1 . 1 163 163 HIS HB3 H 1 2.504 0.020 . 2 . . . . . 163 HIS HB3 . 52869 1 1731 . 1 . 1 163 163 HIS HD2 H 1 7.004 0.020 . 1 . . . . . 163 HIS HD2 . 52869 1 1732 . 1 . 1 163 163 HIS C C 13 175.198 0.3 . 1 . . . . . 163 HIS C . 52869 1 1733 . 1 . 1 163 163 HIS CA C 13 54.864 0.3 . 1 . . . . . 163 HIS CA . 52869 1 1734 . 1 . 1 163 163 HIS CB C 13 31.654 0.3 . 1 . . . . . 163 HIS CB . 52869 1 1735 . 1 . 1 163 163 HIS CD2 C 13 116.315 0.3 . 1 . . . . . 163 HIS CD2 . 52869 1 1736 . 1 . 1 163 163 HIS N N 15 126.242 0.3 . 1 . . . . . 163 HIS N . 52869 1 1737 . 1 . 1 164 164 ILE H H 1 9.460 0.020 . 1 . . . . . 164 ILE H . 52869 1 1738 . 1 . 1 164 164 ILE HA H 1 5.228 0.020 . 1 . . . . . 164 ILE HA . 52869 1 1739 . 1 . 1 164 164 ILE HB H 1 2.094 0.020 . 1 . . . . . 164 ILE HB . 52869 1 1740 . 1 . 1 164 164 ILE HG12 H 1 1.445 0.020 . 2 . . . . . 164 ILE HG12 . 52869 1 1741 . 1 . 1 164 164 ILE HG13 H 1 1.046 0.020 . 2 . . . . . 164 ILE HG13 . 52869 1 1742 . 1 . 1 164 164 ILE HG21 H 1 0.799 0.020 . 1 . . . . . 164 ILE HG2 . 52869 1 1743 . 1 . 1 164 164 ILE HG22 H 1 0.799 0.020 . 1 . . . . . 164 ILE HG2 . 52869 1 1744 . 1 . 1 164 164 ILE HG23 H 1 0.799 0.020 . 1 . . . . . 164 ILE HG2 . 52869 1 1745 . 1 . 1 164 164 ILE HD11 H 1 0.597 0.020 . 1 . . . . . 164 ILE HD1 . 52869 1 1746 . 1 . 1 164 164 ILE HD12 H 1 0.597 0.020 . 1 . . . . . 164 ILE HD1 . 52869 1 1747 . 1 . 1 164 164 ILE HD13 H 1 0.597 0.020 . 1 . . . . . 164 ILE HD1 . 52869 1 1748 . 1 . 1 164 164 ILE C C 13 175.292 0.3 . 1 . . . . . 164 ILE C . 52869 1 1749 . 1 . 1 164 164 ILE CA C 13 60.039 0.3 . 1 . . . . . 164 ILE CA . 52869 1 1750 . 1 . 1 164 164 ILE CB C 13 36.723 0.3 . 1 . . . . . 164 ILE CB . 52869 1 1751 . 1 . 1 164 164 ILE CG1 C 13 27.588 0.3 . 1 . . . . . 164 ILE CG1 . 52869 1 1752 . 1 . 1 164 164 ILE CG2 C 13 16.291 0.3 . 1 . . . . . 164 ILE CG2 . 52869 1 1753 . 1 . 1 164 164 ILE CD1 C 13 11.823 0.3 . 1 . . . . . 164 ILE CD1 . 52869 1 1754 . 1 . 1 164 164 ILE N N 15 128.045 0.3 . 1 . . . . . 164 ILE N . 52869 1 1755 . 1 . 1 165 165 CYS H H 1 8.800 0.020 . 1 . . . . . 165 CYS H . 52869 1 1756 . 1 . 1 165 165 CYS HA H 1 5.536 0.020 . 1 . . . . . 165 CYS HA . 52869 1 1757 . 1 . 1 165 165 CYS HB2 H 1 2.737 0.020 . 2 . . . . . 165 CYS HB2 . 52869 1 1758 . 1 . 1 165 165 CYS HB3 H 1 2.574 0.020 . 2 . . . . . 165 CYS HB3 . 52869 1 1759 . 1 . 1 165 165 CYS C C 13 174.390 0.3 . 1 . . . . . 165 CYS C . 52869 1 1760 . 1 . 1 165 165 CYS CA C 13 57.270 0.3 . 1 . . . . . 165 CYS CA . 52869 1 1761 . 1 . 1 165 165 CYS CB C 13 29.778 0.3 . 1 . . . . . 165 CYS CB . 52869 1 1762 . 1 . 1 165 165 CYS N N 15 125.800 0.3 . 1 . . . . . 165 CYS N . 52869 1 1763 . 1 . 1 166 166 HIS H H 1 9.041 0.020 . 1 . . . . . 166 HIS H . 52869 1 1764 . 1 . 1 166 166 HIS HA H 1 5.102 0.020 . 1 . . . . . 166 HIS HA . 52869 1 1765 . 1 . 1 166 166 HIS HB2 H 1 3.087 0.020 . 2 . . . . . 166 HIS HB2 . 52869 1 1766 . 1 . 1 166 166 HIS HB3 H 1 2.950 0.020 . 2 . . . . . 166 HIS HB3 . 52869 1 1767 . 1 . 1 166 166 HIS C C 13 174.428 0.3 . 1 . . . . . 166 HIS C . 52869 1 1768 . 1 . 1 166 166 HIS CA C 13 54.753 0.3 . 1 . . . . . 166 HIS CA . 52869 1 1769 . 1 . 1 166 166 HIS CB C 13 36.369 0.3 . 1 . . . . . 166 HIS CB . 52869 1 1770 . 1 . 1 166 166 HIS N N 15 125.044 0.3 . 1 . . . . . 166 HIS N . 52869 1 1771 . 1 . 1 170 170 ALA HA H 1 4.156 0.020 . 1 . . . . . 170 ALA HA . 52869 1 1772 . 1 . 1 170 170 ALA HB1 H 1 1.531 0.020 . 1 . . . . . 170 ALA HB . 52869 1 1773 . 1 . 1 170 170 ALA HB2 H 1 1.531 0.020 . 1 . . . . . 170 ALA HB . 52869 1 1774 . 1 . 1 170 170 ALA HB3 H 1 1.531 0.020 . 1 . . . . . 170 ALA HB . 52869 1 1775 . 1 . 1 170 170 ALA C C 13 180.282 0.3 . 1 . . . . . 170 ALA C . 52869 1 1776 . 1 . 1 170 170 ALA CA C 13 55.548 0.3 . 1 . . . . . 170 ALA CA . 52869 1 1777 . 1 . 1 170 170 ALA CB C 13 17.692 0.3 . 1 . . . . . 170 ALA CB . 52869 1 1778 . 1 . 1 171 171 THR H H 1 8.009 0.020 . 1 . . . . . 171 THR H . 52869 1 1779 . 1 . 1 171 171 THR HA H 1 3.969 0.020 . 1 . . . . . 171 THR HA . 52869 1 1780 . 1 . 1 171 171 THR HB H 1 4.175 0.020 . 1 . . . . . 171 THR HB . 52869 1 1781 . 1 . 1 171 171 THR HG21 H 1 0.983 0.020 . 1 . . . . . 171 THR HG2 . 52869 1 1782 . 1 . 1 171 171 THR HG22 H 1 0.983 0.020 . 1 . . . . . 171 THR HG2 . 52869 1 1783 . 1 . 1 171 171 THR HG23 H 1 0.983 0.020 . 1 . . . . . 171 THR HG2 . 52869 1 1784 . 1 . 1 171 171 THR C C 13 180.282 0.3 . 1 . . . . . 171 THR C . 52869 1 1785 . 1 . 1 171 171 THR CA C 13 66.848 0.3 . 1 . . . . . 171 THR CA . 52869 1 1786 . 1 . 1 171 171 THR CB C 13 68.570 0.3 . 1 . . . . . 171 THR CB . 52869 1 1787 . 1 . 1 171 171 THR CG2 C 13 20.730 0.3 . 1 . . . . . 171 THR CG2 . 52869 1 1788 . 1 . 1 171 171 THR N N 15 115.308 0.3 . 1 . . . . . 171 THR N . 52869 1 1789 . 1 . 1 172 172 LEU H H 1 7.588 0.020 . 1 . . . . . 172 LEU H . 52869 1 1790 . 1 . 1 172 172 LEU HA H 1 4.036 0.020 . 1 . . . . . 172 LEU HA . 52869 1 1791 . 1 . 1 172 172 LEU HB2 H 1 1.908 0.020 . 2 . . . . . 172 LEU HB2 . 52869 1 1792 . 1 . 1 172 172 LEU HB3 H 1 1.604 0.020 . 2 . . . . . 172 LEU HB3 . 52869 1 1793 . 1 . 1 172 172 LEU HG H 1 1.467 0.020 . 1 . . . . . 172 LEU HG . 52869 1 1794 . 1 . 1 172 172 LEU HD11 H 1 0.716 0.020 . 2 . . . . . 172 LEU HD1 . 52869 1 1795 . 1 . 1 172 172 LEU HD12 H 1 0.716 0.020 . 2 . . . . . 172 LEU HD1 . 52869 1 1796 . 1 . 1 172 172 LEU HD13 H 1 0.716 0.020 . 2 . . . . . 172 LEU HD1 . 52869 1 1797 . 1 . 1 172 172 LEU HD21 H 1 0.780 0.020 . 2 . . . . . 172 LEU HD2 . 52869 1 1798 . 1 . 1 172 172 LEU HD22 H 1 0.780 0.020 . 2 . . . . . 172 LEU HD2 . 52869 1 1799 . 1 . 1 172 172 LEU HD23 H 1 0.780 0.020 . 2 . . . . . 172 LEU HD2 . 52869 1 1800 . 1 . 1 172 172 LEU C C 13 178.070 0.3 . 1 . . . . . 172 LEU C . 52869 1 1801 . 1 . 1 172 172 LEU CA C 13 57.671 0.3 . 1 . . . . . 172 LEU CA . 52869 1 1802 . 1 . 1 172 172 LEU CB C 13 43.096 0.3 . 1 . . . . . 172 LEU CB . 52869 1 1803 . 1 . 1 172 172 LEU CG C 13 26.733 0.3 . 1 . . . . . 172 LEU CG . 52869 1 1804 . 1 . 1 172 172 LEU CD1 C 13 24.857 0.3 . 1 . . . . . 172 LEU CD1 . 52869 1 1805 . 1 . 1 172 172 LEU CD2 C 13 23.176 0.3 . 1 . . . . . 172 LEU CD2 . 52869 1 1806 . 1 . 1 172 172 LEU N N 15 120.445 0.3 . 1 . . . . . 172 LEU N . 52869 1 1807 . 1 . 1 173 173 THR H H 1 8.776 0.020 . 1 . . . . . 173 THR H . 52869 1 1808 . 1 . 1 173 173 THR HA H 1 3.835 0.020 . 1 . . . . . 173 THR HA . 52869 1 1809 . 1 . 1 173 173 THR HB H 1 4.248 0.020 . 1 . . . . . 173 THR HB . 52869 1 1810 . 1 . 1 173 173 THR HG21 H 1 1.262 0.020 . 1 . . . . . 173 THR HG2 . 52869 1 1811 . 1 . 1 173 173 THR HG22 H 1 1.262 0.020 . 1 . . . . . 173 THR HG2 . 52869 1 1812 . 1 . 1 173 173 THR HG23 H 1 1.262 0.020 . 1 . . . . . 173 THR HG2 . 52869 1 1813 . 1 . 1 173 173 THR C C 13 178.101 0.3 . 1 . . . . . 173 THR C . 52869 1 1814 . 1 . 1 173 173 THR CA C 13 66.496 0.3 . 1 . . . . . 173 THR CA . 52869 1 1815 . 1 . 1 173 173 THR CB C 13 68.458 0.3 . 1 . . . . . 173 THR CB . 52869 1 1816 . 1 . 1 173 173 THR CG2 C 13 21.200 0.3 . 1 . . . . . 173 THR CG2 . 52869 1 1817 . 1 . 1 173 173 THR N N 15 114.736 0.3 . 1 . . . . . 173 THR N . 52869 1 1818 . 1 . 1 174 174 HIS H H 1 8.315 0.020 . 1 . . . . . 174 HIS H . 52869 1 1819 . 1 . 1 174 174 HIS HA H 1 4.402 0.020 . 1 . . . . . 174 HIS HA . 52869 1 1820 . 1 . 1 174 174 HIS HB2 H 1 3.267 0.020 . 2 . . . . . 174 HIS HB2 . 52869 1 1821 . 1 . 1 174 174 HIS HB3 H 1 3.200 0.020 . 2 . . . . . 174 HIS HB3 . 52869 1 1822 . 1 . 1 174 174 HIS HD2 H 1 6.985 0.020 . 1 . . . . . 174 HIS HD2 . 52869 1 1823 . 1 . 1 174 174 HIS C C 13 176.433 0.3 . 1 . . . . . 174 HIS C . 52869 1 1824 . 1 . 1 174 174 HIS CA C 13 59.592 0.3 . 1 . . . . . 174 HIS CA . 52869 1 1825 . 1 . 1 174 174 HIS CB C 13 30.635 0.3 . 1 . . . . . 174 HIS CB . 52869 1 1826 . 1 . 1 174 174 HIS CD2 C 13 116.754 0.3 . 1 . . . . . 174 HIS CD2 . 52869 1 1827 . 1 . 1 174 174 HIS CE1 C 13 137.953 0.3 . 1 . . . . . 174 HIS CE1 . 52869 1 1828 . 1 . 1 174 174 HIS N N 15 122.001 0.3 . 1 . . . . . 174 HIS N . 52869 1 1829 . 1 . 1 175 175 ALA H H 1 7.832 0.020 . 1 . . . . . 175 ALA H . 52869 1 1830 . 1 . 1 175 175 ALA HA H 1 3.899 0.020 . 1 . . . . . 175 ALA HA . 52869 1 1831 . 1 . 1 175 175 ALA HB1 H 1 1.344 0.020 . 1 . . . . . 175 ALA HB . 52869 1 1832 . 1 . 1 175 175 ALA HB2 H 1 1.344 0.020 . 1 . . . . . 175 ALA HB . 52869 1 1833 . 1 . 1 175 175 ALA HB3 H 1 1.344 0.020 . 1 . . . . . 175 ALA HB . 52869 1 1834 . 1 . 1 175 175 ALA C C 13 178.368 0.3 . 1 . . . . . 175 ALA C . 52869 1 1835 . 1 . 1 175 175 ALA CA C 13 55.453 0.3 . 1 . . . . . 175 ALA CA . 52869 1 1836 . 1 . 1 175 175 ALA CB C 13 16.981 0.3 . 1 . . . . . 175 ALA CB . 52869 1 1837 . 1 . 1 175 175 ALA N N 15 119.266 0.3 . 1 . . . . . 175 ALA N . 52869 1 1838 . 1 . 1 176 176 SER H H 1 7.932 0.020 . 1 . . . . . 176 SER H . 52869 1 1839 . 1 . 1 176 176 SER HA H 1 3.936 0.020 . 1 . . . . . 176 SER HA . 52869 1 1840 . 1 . 1 176 176 SER HB2 H 1 3.940 0.020 . 1 . . . . . 176 SER HB2 . 52869 1 1841 . 1 . 1 176 176 SER C C 13 178.337 0.3 . 1 . . . . . 176 SER C . 52869 1 1842 . 1 . 1 176 176 SER CA C 13 61.246 0.3 . 1 . . . . . 176 SER CA . 52869 1 1843 . 1 . 1 176 176 SER CB C 13 62.661 0.3 . 1 . . . . . 176 SER CB . 52869 1 1844 . 1 . 1 176 176 SER N N 15 111.682 0.3 . 1 . . . . . 176 SER N . 52869 1 1845 . 1 . 1 177 177 VAL H H 1 7.820 0.020 . 1 . . . . . 177 VAL H . 52869 1 1846 . 1 . 1 177 177 VAL HA H 1 3.780 0.020 . 1 . . . . . 177 VAL HA . 52869 1 1847 . 1 . 1 177 177 VAL HB H 1 2.209 0.020 . 1 . . . . . 177 VAL HB . 52869 1 1848 . 1 . 1 177 177 VAL HG11 H 1 1.076 0.020 . 2 . . . . . 177 VAL HG1 . 52869 1 1849 . 1 . 1 177 177 VAL HG12 H 1 1.076 0.020 . 2 . . . . . 177 VAL HG1 . 52869 1 1850 . 1 . 1 177 177 VAL HG13 H 1 1.076 0.020 . 2 . . . . . 177 VAL HG1 . 52869 1 1851 . 1 . 1 177 177 VAL HG21 H 1 0.934 0.020 . 2 . . . . . 177 VAL HG2 . 52869 1 1852 . 1 . 1 177 177 VAL HG22 H 1 0.934 0.020 . 2 . . . . . 177 VAL HG2 . 52869 1 1853 . 1 . 1 177 177 VAL HG23 H 1 0.934 0.020 . 2 . . . . . 177 VAL HG2 . 52869 1 1854 . 1 . 1 177 177 VAL C C 13 178.889 0.3 . 1 . . . . . 177 VAL C . 52869 1 1855 . 1 . 1 177 177 VAL CA C 13 65.751 0.3 . 1 . . . . . 177 VAL CA . 52869 1 1856 . 1 . 1 177 177 VAL CB C 13 31.453 0.3 . 1 . . . . . 177 VAL CB . 52869 1 1857 . 1 . 1 177 177 VAL CG1 C 13 22.036 0.3 . 1 . . . . . 177 VAL CG1 . 52869 1 1858 . 1 . 1 177 177 VAL CG2 C 13 20.931 0.3 . 1 . . . . . 177 VAL CG2 . 52869 1 1859 . 1 . 1 177 177 VAL N N 15 123.951 0.3 . 1 . . . . . 177 VAL N . 52869 1 1860 . 1 . 1 178 178 LEU H H 1 7.900 0.020 . 1 . . . . . 178 LEU H . 52869 1 1861 . 1 . 1 178 178 LEU HA H 1 4.039 0.020 . 1 . . . . . 178 LEU HA . 52869 1 1862 . 1 . 1 178 178 LEU HB2 H 1 1.666 0.020 . 2 . . . . . 178 LEU HB2 . 52869 1 1863 . 1 . 1 178 178 LEU HB3 H 1 1.399 0.020 . 2 . . . . . 178 LEU HB3 . 52869 1 1864 . 1 . 1 178 178 LEU HG H 1 1.467 0.020 . 1 . . . . . 178 LEU HG . 52869 1 1865 . 1 . 1 178 178 LEU HD11 H 1 0.717 0.020 . 2 . . . . . 178 LEU HD1 . 52869 1 1866 . 1 . 1 178 178 LEU HD12 H 1 0.717 0.020 . 2 . . . . . 178 LEU HD1 . 52869 1 1867 . 1 . 1 178 178 LEU HD13 H 1 0.717 0.020 . 2 . . . . . 178 LEU HD1 . 52869 1 1868 . 1 . 1 178 178 LEU HD21 H 1 0.778 0.020 . 2 . . . . . 178 LEU HD2 . 52869 1 1869 . 1 . 1 178 178 LEU HD22 H 1 0.778 0.020 . 2 . . . . . 178 LEU HD2 . 52869 1 1870 . 1 . 1 178 178 LEU HD23 H 1 0.778 0.020 . 2 . . . . . 178 LEU HD2 . 52869 1 1871 . 1 . 1 178 178 LEU C C 13 180.073 0.3 . 1 . . . . . 178 LEU C . 52869 1 1872 . 1 . 1 178 178 LEU CA C 13 57.541 0.3 . 1 . . . . . 178 LEU CA . 52869 1 1873 . 1 . 1 178 178 LEU CB C 13 42.048 0.3 . 1 . . . . . 178 LEU CB . 52869 1 1874 . 1 . 1 178 178 LEU CG C 13 26.788 0.3 . 1 . . . . . 178 LEU CG . 52869 1 1875 . 1 . 1 178 178 LEU CD1 C 13 24.819 0.3 . 1 . . . . . 178 LEU CD1 . 52869 1 1876 . 1 . 1 178 178 LEU CD2 C 13 23.187 0.3 . 1 . . . . . 178 LEU CD2 . 52869 1 1877 . 1 . 1 178 178 LEU N N 15 120.925 0.3 . 1 . . . . . 178 LEU N . 52869 1 1878 . 1 . 1 179 179 VAL H H 1 8.128 0.020 . 1 . . . . . 179 VAL H . 52869 1 1879 . 1 . 1 179 179 VAL HA H 1 3.842 0.020 . 1 . . . . . 179 VAL HA . 52869 1 1880 . 1 . 1 179 179 VAL HB H 1 2.073 0.020 . 1 . . . . . 179 VAL HB . 52869 1 1881 . 1 . 1 179 179 VAL HG11 H 1 0.956 0.020 . 2 . . . . . 179 VAL HG1 . 52869 1 1882 . 1 . 1 179 179 VAL HG12 H 1 0.956 0.020 . 2 . . . . . 179 VAL HG1 . 52869 1 1883 . 1 . 1 179 179 VAL HG13 H 1 0.956 0.020 . 2 . . . . . 179 VAL HG1 . 52869 1 1884 . 1 . 1 179 179 VAL HG21 H 1 0.816 0.020 . 2 . . . . . 179 VAL HG2 . 52869 1 1885 . 1 . 1 179 179 VAL HG22 H 1 0.816 0.020 . 2 . . . . . 179 VAL HG2 . 52869 1 1886 . 1 . 1 179 179 VAL HG23 H 1 0.816 0.020 . 2 . . . . . 179 VAL HG2 . 52869 1 1887 . 1 . 1 179 179 VAL C C 13 177.955 0.3 . 1 . . . . . 179 VAL C . 52869 1 1888 . 1 . 1 179 179 VAL CA C 13 64.869 0.3 . 1 . . . . . 179 VAL CA . 52869 1 1889 . 1 . 1 179 179 VAL CB C 13 31.493 0.3 . 1 . . . . . 179 VAL CB . 52869 1 1890 . 1 . 1 179 179 VAL CG1 C 13 22.632 0.3 . 1 . . . . . 179 VAL CG1 . 52869 1 1891 . 1 . 1 179 179 VAL CG2 C 13 21.445 0.3 . 1 . . . . . 179 VAL CG2 . 52869 1 1892 . 1 . 1 179 179 VAL N N 15 115.795 0.3 . 1 . . . . . 179 VAL N . 52869 1 1893 . 1 . 1 180 180 GLY H H 1 7.928 0.020 . 1 . . . . . 180 GLY H . 52869 1 1894 . 1 . 1 180 180 GLY HA2 H 1 3.980 0.020 . 2 . . . . . 180 GLY HA2 . 52869 1 1895 . 1 . 1 180 180 GLY HA3 H 1 3.931 0.020 . 2 . . . . . 180 GLY HA3 . 52869 1 1896 . 1 . 1 180 180 GLY C C 13 174.959 0.3 . 1 . . . . . 180 GLY C . 52869 1 1897 . 1 . 1 180 180 GLY CA C 13 46.300 0.3 . 1 . . . . . 180 GLY CA . 52869 1 1898 . 1 . 1 180 180 GLY N N 15 108.493 0.3 . 1 . . . . . 180 GLY N . 52869 1 1899 . 1 . 1 181 181 ALA H H 1 7.672 0.020 . 1 . . . . . 181 ALA H . 52869 1 1900 . 1 . 1 181 181 ALA HA H 1 4.307 0.020 . 1 . . . . . 181 ALA HA . 52869 1 1901 . 1 . 1 181 181 ALA HB1 H 1 1.451 0.020 . 1 . . . . . 181 ALA HB . 52869 1 1902 . 1 . 1 181 181 ALA HB2 H 1 1.451 0.020 . 1 . . . . . 181 ALA HB . 52869 1 1903 . 1 . 1 181 181 ALA HB3 H 1 1.451 0.020 . 1 . . . . . 181 ALA HB . 52869 1 1904 . 1 . 1 181 181 ALA C C 13 178.499 0.3 . 1 . . . . . 181 ALA C . 52869 1 1905 . 1 . 1 181 181 ALA CA C 13 53.105 0.3 . 1 . . . . . 181 ALA CA . 52869 1 1906 . 1 . 1 181 181 ALA CB C 13 18.694 0.3 . 1 . . . . . 181 ALA CB . 52869 1 1907 . 1 . 1 181 181 ALA N N 15 122.236 0.3 . 1 . . . . . 181 ALA N . 52869 1 1908 . 1 . 1 182 182 LEU H H 1 7.781 0.020 . 1 . . . . . 182 LEU H . 52869 1 1909 . 1 . 1 182 182 LEU HA H 1 4.244 0.020 . 1 . . . . . 182 LEU HA . 52869 1 1910 . 1 . 1 182 182 LEU HB2 H 1 1.721 0.020 . 2 . . . . . 182 LEU HB2 . 52869 1 1911 . 1 . 1 182 182 LEU HB3 H 1 1.535 0.020 . 2 . . . . . 182 LEU HB3 . 52869 1 1912 . 1 . 1 182 182 LEU HG H 1 1.721 0.020 . 1 . . . . . 182 LEU HG . 52869 1 1913 . 1 . 1 182 182 LEU HD11 H 1 0.865 0.020 . 2 . . . . . 182 LEU HD1 . 52869 1 1914 . 1 . 1 182 182 LEU HD12 H 1 0.865 0.020 . 2 . . . . . 182 LEU HD1 . 52869 1 1915 . 1 . 1 182 182 LEU HD13 H 1 0.865 0.020 . 2 . . . . . 182 LEU HD1 . 52869 1 1916 . 1 . 1 182 182 LEU HD21 H 1 0.828 0.020 . 2 . . . . . 182 LEU HD2 . 52869 1 1917 . 1 . 1 182 182 LEU HD22 H 1 0.828 0.020 . 2 . . . . . 182 LEU HD2 . 52869 1 1918 . 1 . 1 182 182 LEU HD23 H 1 0.828 0.020 . 2 . . . . . 182 LEU HD2 . 52869 1 1919 . 1 . 1 182 182 LEU C C 13 177.921 0.3 . 1 . . . . . 182 LEU C . 52869 1 1920 . 1 . 1 182 182 LEU CA C 13 55.540 0.3 . 1 . . . . . 182 LEU CA . 52869 1 1921 . 1 . 1 182 182 LEU CB C 13 42.051 0.3 . 1 . . . . . 182 LEU CB . 52869 1 1922 . 1 . 1 182 182 LEU CG C 13 26.626 0.3 . 1 . . . . . 182 LEU CG . 52869 1 1923 . 1 . 1 182 182 LEU CD1 C 13 25.038 0.3 . 1 . . . . . 182 LEU CD1 . 52869 1 1924 . 1 . 1 182 182 LEU CD2 C 13 22.941 0.3 . 1 . . . . . 182 LEU CD2 . 52869 1 1925 . 1 . 1 182 182 LEU N N 15 118.739 0.3 . 1 . . . . . 182 LEU N . 52869 1 1926 . 1 . 1 183 183 GLU H H 1 8.009 0.020 . 1 . . . . . 183 GLU H . 52869 1 1927 . 1 . 1 183 183 GLU HA H 1 4.159 0.020 . 1 . . . . . 183 GLU HA . 52869 1 1928 . 1 . 1 183 183 GLU HB2 H 1 1.935 0.020 . 2 . . . . . 183 GLU HB2 . 52869 1 1929 . 1 . 1 183 183 GLU HB3 H 1 1.854 0.020 . 2 . . . . . 183 GLU HB3 . 52869 1 1930 . 1 . 1 183 183 GLU HG2 H 1 2.249 0.020 . 2 . . . . . 183 GLU HG2 . 52869 1 1931 . 1 . 1 183 183 GLU HG3 H 1 2.124 0.020 . 2 . . . . . 183 GLU HG3 . 52869 1 1932 . 1 . 1 183 183 GLU C C 13 176.462 0.3 . 1 . . . . . 183 GLU C . 52869 1 1933 . 1 . 1 183 183 GLU CA C 13 56.718 0.3 . 1 . . . . . 183 GLU CA . 52869 1 1934 . 1 . 1 183 183 GLU CB C 13 30.312 0.3 . 1 . . . . . 183 GLU CB . 52869 1 1935 . 1 . 1 183 183 GLU CG C 13 35.996 0.3 . 1 . . . . . 183 GLU CG . 52869 1 1936 . 1 . 1 183 183 GLU N N 15 119.386 0.3 . 1 . . . . . 183 GLU N . 52869 1 1937 . 1 . 1 184 184 HIS H H 1 8.044 0.020 . 1 . . . . . 184 HIS H . 52869 1 1938 . 1 . 1 184 184 HIS HA H 1 4.517 0.020 . 1 . . . . . 184 HIS HA . 52869 1 1939 . 1 . 1 184 184 HIS C C 13 175.404 0.3 . 1 . . . . . 184 HIS C . 52869 1 1940 . 1 . 1 184 184 HIS CA C 13 56.526 0.3 . 1 . . . . . 184 HIS CA . 52869 1 1941 . 1 . 1 184 184 HIS CB C 13 30.612 0.3 . 1 . . . . . 184 HIS CB . 52869 1 1942 . 1 . 1 184 184 HIS N N 15 119.014 0.3 . 1 . . . . . 184 HIS N . 52869 1 stop_ save_