################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26942 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.35 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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 PANAV _Assigned_chem_shift_list.Details 'Probabilistic Approach to NMR Assignment and Validation (Online Application tool)' _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' . . . 26942 1 2 '3D CBCA(CO)NH' . . . 26942 1 3 '3D C(CO)NH' . . . 26942 1 4 '3D HNCO' . . . 26942 1 5 '3D HNCA' . . . 26942 1 6 '3D HNCACB' . . . 26942 1 7 '3D 1H-15N NOESY' . . . 26942 1 8 '3D 1H-15N TOCSY' . . . 26942 1 9 HNN . . . 26942 1 10 hNCAnH . . . 26942 1 11 HN(CA)CO . . . 26942 1 12 IntraHNCA . . . 26942 1 13 NNH-NOESY . . . 26942 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 26942 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 11 11 ILE H H 1 8.518 0.020 . 1 . . . . . 7 ILE H . 26942 1 2 . 1 1 11 11 ILE C C 13 177.789 0.3 . 1 . . . . . 7 ILE C . 26942 1 3 . 1 1 11 11 ILE CA C 13 66.077 0.3 . 1 . . . . . 7 ILE CA . 26942 1 4 . 1 1 11 11 ILE CB C 13 30.314 0.3 . 1 . . . . . 7 ILE CB . 26942 1 5 . 1 1 11 11 ILE N N 15 117.553 0.3 . 1 . . . . . 7 ILE N . 26942 1 6 . 1 1 12 12 ASP H H 1 7.493 0.020 . 1 . . . . . 8 ASP H . 26942 1 7 . 1 1 12 12 ASP C C 13 178.920 0.3 . 1 . . . . . 8 ASP C . 26942 1 8 . 1 1 12 12 ASP CA C 13 57.504 0.3 . 1 . . . . . 8 ASP CA . 26942 1 9 . 1 1 12 12 ASP CB C 13 40.078 0.3 . 1 . . . . . 8 ASP CB . 26942 1 10 . 1 1 12 12 ASP N N 15 118.737 0.3 . 1 . . . . . 8 ASP N . 26942 1 11 . 1 1 13 13 LEU H H 1 7.702 0.020 . 1 . . . . . 9 LEU H . 26942 1 12 . 1 1 13 13 LEU C C 13 179.946 0.3 . 1 . . . . . 9 LEU C . 26942 1 13 . 1 1 13 13 LEU CA C 13 57.855 0.3 . 1 . . . . . 9 LEU CA . 26942 1 14 . 1 1 13 13 LEU CB C 13 42.470 0.3 . 1 . . . . . 9 LEU CB . 26942 1 15 . 1 1 13 13 LEU N N 15 122.233 0.3 . 1 . . . . . 9 LEU N . 26942 1 16 . 1 1 14 14 VAL H H 1 7.994 0.020 . 1 . . . . . 10 VAL H . 26942 1 17 . 1 1 14 14 VAL C C 13 177.789 0.3 . 1 . . . . . 10 VAL C . 26942 1 18 . 1 1 14 14 VAL CA C 13 66.734 0.3 . 1 . . . . . 10 VAL CA . 26942 1 19 . 1 1 14 14 VAL CB C 13 31.311 0.3 . 1 . . . . . 10 VAL CB . 26942 1 20 . 1 1 14 14 VAL N N 15 122.023 0.3 . 1 . . . . . 10 VAL N . 26942 1 21 . 1 1 15 15 LYS H H 1 8.631 0.020 . 1 . . . . . 11 LYS H . 26942 1 22 . 1 1 15 15 LYS C C 13 178.514 0.3 . 1 . . . . . 11 LYS C . 26942 1 23 . 1 1 15 15 LYS CA C 13 60.550 0.3 . 1 . . . . . 11 LYS CA . 26942 1 24 . 1 1 15 15 LYS CB C 13 32.905 0.3 . 1 . . . . . 11 LYS CB . 26942 1 25 . 1 1 15 15 LYS N N 15 120.684 0.3 . 1 . . . . . 11 LYS N . 26942 1 26 . 1 1 16 16 GLU H H 1 7.939 0.020 . 1 . . . . . 12 GLU H . 26942 1 27 . 1 1 16 16 GLU C C 13 179.857 0.3 . 1 . . . . . 12 GLU C . 26942 1 28 . 1 1 16 16 GLU CA C 13 58.769 0.3 . 1 . . . . . 12 GLU CA . 26942 1 29 . 1 1 16 16 GLU CB C 13 29.584 0.3 . 1 . . . . . 12 GLU CB . 26942 1 30 . 1 1 16 16 GLU N N 15 117.527 0.3 . 1 . . . . . 12 GLU N . 26942 1 31 . 1 1 17 17 ALA H H 1 8.550 0.020 . 1 . . . . . 13 ALA H . 26942 1 32 . 1 1 17 17 ALA C C 13 180.034 0.3 . 1 . . . . . 13 ALA C . 26942 1 33 . 1 1 17 17 ALA CA C 13 54.927 0.3 . 1 . . . . . 13 ALA CA . 26942 1 34 . 1 1 17 17 ALA CB C 13 19.289 0.3 . 1 . . . . . 13 ALA CB . 26942 1 35 . 1 1 17 17 ALA N N 15 123.079 0.3 . 1 . . . . . 13 ALA N . 26942 1 36 . 1 1 18 18 GLY H H 1 8.262 0.020 . 1 . . . . . 14 GLY H . 26942 1 37 . 1 1 18 18 GLY C C 13 172.273 0.3 . 1 . . . . . 14 GLY C . 26942 1 38 . 1 1 18 18 GLY CA C 13 44.455 0.3 . 1 . . . . . 14 GLY CA . 26942 1 39 . 1 1 18 18 GLY N N 15 102.637 0.3 . 1 . . . . . 14 GLY N . 26942 1 40 . 1 1 19 19 LYS H H 1 7.417 0.020 . 1 . . . . . 15 LYS H . 26942 1 41 . 1 1 19 19 LYS C C 13 176.781 0.3 . 1 . . . . . 15 LYS C . 26942 1 42 . 1 1 19 19 LYS CA C 13 56.684 0.3 . 1 . . . . . 15 LYS CA . 26942 1 43 . 1 1 19 19 LYS CB C 13 28.853 0.3 . 1 . . . . . 15 LYS CB . 26942 1 44 . 1 1 19 19 LYS N N 15 116.814 0.3 . 1 . . . . . 15 LYS N . 26942 1 45 . 1 1 20 20 TYR H H 1 8.129 0.020 . 1 . . . . . 16 TYR H . 26942 1 46 . 1 1 20 20 TYR C C 13 177.311 0.3 . 1 . . . . . 16 TYR C . 26942 1 47 . 1 1 20 20 TYR CA C 13 57.809 0.3 . 1 . . . . . 16 TYR CA . 26942 1 48 . 1 1 20 20 TYR CB C 13 39.414 0.3 . 1 . . . . . 16 TYR CB . 26942 1 49 . 1 1 20 20 TYR N N 15 116.655 0.3 . 1 . . . . . 16 TYR N . 26942 1 50 . 1 1 21 21 ASN H H 1 9.256 0.020 . 1 . . . . . 17 ASN H . 26942 1 51 . 1 1 21 21 ASN C C 13 175.402 0.3 . 1 . . . . . 17 ASN C . 26942 1 52 . 1 1 21 21 ASN CA C 13 54.576 0.3 . 1 . . . . . 17 ASN CA . 26942 1 53 . 1 1 21 21 ASN CB C 13 39.680 0.3 . 1 . . . . . 17 ASN CB . 26942 1 54 . 1 1 21 21 ASN N N 15 117.929 0.3 . 1 . . . . . 17 ASN N . 26942 1 55 . 1 1 22 22 SER H H 1 7.660 0.020 . 1 . . . . . 18 SER H . 26942 1 56 . 1 1 22 22 SER C C 13 174.041 0.3 . 1 . . . . . 18 SER C . 26942 1 57 . 1 1 22 22 SER CA C 13 56.450 0.3 . 1 . . . . . 18 SER CA . 26942 1 58 . 1 1 22 22 SER CB C 13 67.112 0.3 . 1 . . . . . 18 SER CB . 26942 1 59 . 1 1 22 22 SER N N 15 110.689 0.3 . 1 . . . . . 18 SER N . 26942 1 60 . 1 1 23 23 LYS H H 1 8.826 0.020 . 1 . . . . . 19 LYS H . 26942 1 61 . 1 1 23 23 LYS C C 13 178.337 0.3 . 1 . . . . . 19 LYS C . 26942 1 62 . 1 1 23 23 LYS CA C 13 60.104 0.3 . 1 . . . . . 19 LYS CA . 26942 1 63 . 1 1 23 23 LYS CB C 13 32.307 0.3 . 1 . . . . . 19 LYS CB . 26942 1 64 . 1 1 23 23 LYS N N 15 122.248 0.3 . 1 . . . . . 19 LYS N . 26942 1 65 . 1 1 24 24 ARG H H 1 8.194 0.020 . 1 . . . . . 20 ARG H . 26942 1 66 . 1 1 24 24 ARG C C 13 178.461 0.3 . 1 . . . . . 20 ARG C . 26942 1 67 . 1 1 24 24 ARG CA C 13 59.128 0.3 . 1 . . . . . 20 ARG CA . 26942 1 68 . 1 1 24 24 ARG CB C 13 29.252 0.3 . 1 . . . . . 20 ARG CB . 26942 1 69 . 1 1 24 24 ARG N N 15 119.463 0.3 . 1 . . . . . 20 ARG N . 26942 1 70 . 1 1 25 25 GLU H H 1 7.546 0.020 . 1 . . . . . 21 GLU H . 26942 1 71 . 1 1 25 25 GLU C C 13 179.115 0.3 . 1 . . . . . 21 GLU C . 26942 1 72 . 1 1 25 25 GLU CA C 13 59.250 0.3 . 1 . . . . . 21 GLU CA . 26942 1 73 . 1 1 25 25 GLU CB C 13 30.115 0.3 . 1 . . . . . 21 GLU CB . 26942 1 74 . 1 1 25 25 GLU N N 15 117.351 0.3 . 1 . . . . . 21 GLU N . 26942 1 75 . 1 1 26 26 ALA H H 1 6.829 0.020 . 1 . . . . . 22 ALA H . 26942 1 76 . 1 1 26 26 ALA C C 13 178.461 0.3 . 1 . . . . . 22 ALA C . 26942 1 77 . 1 1 26 26 ALA CA C 13 54.716 0.3 . 1 . . . . . 22 ALA CA . 26942 1 78 . 1 1 26 26 ALA CB C 13 19.089 0.3 . 1 . . . . . 22 ALA CB . 26942 1 79 . 1 1 26 26 ALA N N 15 121.568 0.3 . 1 . . . . . 22 ALA N . 26942 1 80 . 1 1 27 27 GLU H H 1 8.483 0.020 . 1 . . . . . 23 GLU H . 26942 1 81 . 1 1 27 27 GLU C C 13 179.928 0.3 . 1 . . . . . 23 GLU C . 26942 1 82 . 1 1 27 27 GLU CA C 13 60.339 0.3 . 1 . . . . . 23 GLU CA . 26942 1 83 . 1 1 27 27 GLU CB C 13 29.517 0.3 . 1 . . . . . 23 GLU CB . 26942 1 84 . 1 1 27 27 GLU N N 15 118.255 0.3 . 1 . . . . . 23 GLU N . 26942 1 85 . 1 1 28 28 GLU H H 1 8.328 0.020 . 1 . . . . . 24 GLU H . 26942 1 86 . 1 1 28 28 GLU C C 13 178.407 0.3 . 1 . . . . . 24 GLU C . 26942 1 87 . 1 1 28 28 GLU CA C 13 59.003 0.3 . 1 . . . . . 24 GLU CA . 26942 1 88 . 1 1 28 28 GLU CB C 13 28.720 0.3 . 1 . . . . . 24 GLU CB . 26942 1 89 . 1 1 28 28 GLU N N 15 119.184 0.3 . 1 . . . . . 24 GLU N . 26942 1 90 . 1 1 29 29 ALA H H 1 7.371 0.020 . 1 . . . . . 25 ALA H . 26942 1 91 . 1 1 29 29 ALA C C 13 179.857 0.3 . 1 . . . . . 25 ALA C . 26942 1 92 . 1 1 29 29 ALA CA C 13 55.442 0.3 . 1 . . . . . 25 ALA CA . 26942 1 93 . 1 1 29 29 ALA CB C 13 17.761 0.3 . 1 . . . . . 25 ALA CB . 26942 1 94 . 1 1 29 29 ALA N N 15 123.311 0.3 . 1 . . . . . 25 ALA N . 26942 1 95 . 1 1 30 30 ILE H H 1 7.671 0.020 . 1 . . . . . 26 ILE H . 26942 1 96 . 1 1 30 30 ILE C C 13 179.256 0.3 . 1 . . . . . 26 ILE C . 26942 1 97 . 1 1 30 30 ILE CA C 13 66.032 0.3 . 1 . . . . . 26 ILE CA . 26942 1 98 . 1 1 30 30 ILE CB C 13 38.816 0.3 . 1 . . . . . 26 ILE CB . 26942 1 99 . 1 1 30 30 ILE N N 15 116.628 0.3 . 1 . . . . . 26 ILE N . 26942 1 100 . 1 1 31 31 SER H H 1 8.211 0.020 . 1 . . . . . 27 SER H . 26942 1 101 . 1 1 31 31 SER C C 13 175.066 0.3 . 1 . . . . . 27 SER C . 26942 1 102 . 1 1 31 31 SER CA C 13 61.861 0.3 . 1 . . . . . 27 SER CA . 26942 1 103 . 1 1 31 31 SER CB C 13 70.034 0.3 . 1 . . . . . 27 SER CB . 26942 1 104 . 1 1 31 31 SER N N 15 116.252 0.3 . 1 . . . . . 27 SER N . 26942 1 105 . 1 1 32 32 ALA H H 1 8.488 0.020 . 1 . . . . . 28 ALA H . 26942 1 106 . 1 1 32 32 ALA C C 13 178.726 0.3 . 1 . . . . . 28 ALA C . 26942 1 107 . 1 1 32 32 ALA CA C 13 55.021 0.3 . 1 . . . . . 28 ALA CA . 26942 1 108 . 1 1 32 32 ALA CB C 13 18.890 0.3 . 1 . . . . . 28 ALA CB . 26942 1 109 . 1 1 32 32 ALA N N 15 122.446 0.3 . 1 . . . . . 28 ALA N . 26942 1 110 . 1 1 33 33 PHE H H 1 8.134 0.020 . 1 . . . . . 29 PHE H . 26942 1 111 . 1 1 33 33 PHE C C 13 176.993 0.3 . 1 . . . . . 29 PHE C . 26942 1 112 . 1 1 33 33 PHE CA C 13 62.869 0.3 . 1 . . . . . 29 PHE CA . 26942 1 113 . 1 1 33 33 PHE CB C 13 39.946 0.3 . 1 . . . . . 29 PHE CB . 26942 1 114 . 1 1 33 33 PHE N N 15 115.681 0.3 . 1 . . . . . 29 PHE N . 26942 1 115 . 1 1 34 34 THR H H 1 7.858 0.020 . 1 . . . . . 30 THR H . 26942 1 116 . 1 1 34 34 THR C C 13 177.258 0.3 . 1 . . . . . 30 THR C . 26942 1 117 . 1 1 34 34 THR CA C 13 64.579 0.3 . 1 . . . . . 30 THR CA . 26942 1 118 . 1 1 34 34 THR N N 15 107.253 0.3 . 1 . . . . . 30 THR N . 26942 1 119 . 1 1 35 35 LEU H H 1 8.179 0.020 . 1 . . . . . 31 LEU H . 26942 1 120 . 1 1 35 35 LEU C C 13 180.564 0.3 . 1 . . . . . 31 LEU C . 26942 1 121 . 1 1 35 35 LEU CA C 13 57.809 0.3 . 1 . . . . . 31 LEU CA . 26942 1 122 . 1 1 35 35 LEU CB C 13 41.274 0.3 . 1 . . . . . 31 LEU CB . 26942 1 123 . 1 1 35 35 LEU N N 15 123.021 0.3 . 1 . . . . . 31 LEU N . 26942 1 124 . 1 1 36 36 ALA H H 1 7.895 0.020 . 1 . . . . . 32 ALA H . 26942 1 125 . 1 1 36 36 ALA C C 13 179.398 0.3 . 1 . . . . . 32 ALA C . 26942 1 126 . 1 1 36 36 ALA CA C 13 56.028 0.3 . 1 . . . . . 32 ALA CA . 26942 1 127 . 1 1 36 36 ALA CB C 13 20.418 0.3 . 1 . . . . . 32 ALA CB . 26942 1 128 . 1 1 36 36 ALA N N 15 123.631 0.3 . 1 . . . . . 32 ALA N . 26942 1 129 . 1 1 37 37 VAL H H 1 7.899 0.020 . 1 . . . . . 33 VAL H . 26942 1 130 . 1 1 37 37 VAL C C 13 177.753 0.3 . 1 . . . . . 33 VAL C . 26942 1 131 . 1 1 37 37 VAL CA C 13 67.906 0.3 . 1 . . . . . 33 VAL CA . 26942 1 132 . 1 1 37 37 VAL CB C 13 28.853 0.3 . 1 . . . . . 33 VAL CB . 26942 1 133 . 1 1 37 37 VAL N N 15 117.397 0.3 . 1 . . . . . 33 VAL N . 26942 1 134 . 1 1 38 38 GLU H H 1 8.133 0.020 . 1 . . . . . 34 GLU H . 26942 1 135 . 1 1 38 38 GLU C C 13 178.301 0.3 . 1 . . . . . 34 GLU C . 26942 1 136 . 1 1 38 38 GLU CA C 13 59.730 0.3 . 1 . . . . . 34 GLU CA . 26942 1 137 . 1 1 38 38 GLU CB C 13 28.588 0.3 . 1 . . . . . 34 GLU CB . 26942 1 138 . 1 1 38 38 GLU N N 15 116.531 0.3 . 1 . . . . . 34 GLU N . 26942 1 139 . 1 1 39 39 THR H H 1 8.474 0.020 . 1 . . . . . 35 THR H . 26942 1 140 . 1 1 39 39 THR C C 13 176.215 0.3 . 1 . . . . . 35 THR C . 26942 1 141 . 1 1 39 39 THR CA C 13 67.015 0.3 . 1 . . . . . 35 THR CA . 26942 1 142 . 1 1 39 39 THR CB C 13 68.573 0.3 . 1 . . . . . 35 THR CB . 26942 1 143 . 1 1 39 39 THR N N 15 116.390 0.3 . 1 . . . . . 35 THR N . 26942 1 144 . 1 1 40 40 ALA H H 1 8.475 0.020 . 1 . . . . . 36 ALA H . 26942 1 145 . 1 1 40 40 ALA C C 13 179.663 0.3 . 1 . . . . . 36 ALA C . 26942 1 146 . 1 1 40 40 ALA CA C 13 56.098 0.3 . 1 . . . . . 36 ALA CA . 26942 1 147 . 1 1 40 40 ALA CB C 13 18.492 0.3 . 1 . . . . . 36 ALA CB . 26942 1 148 . 1 1 40 40 ALA N N 15 124.970 0.3 . 1 . . . . . 36 ALA N . 26942 1 149 . 1 1 41 41 LEU H H 1 8.364 0.020 . 1 . . . . . 37 LEU H . 26942 1 150 . 1 1 41 41 LEU C C 13 181.696 0.3 . 1 . . . . . 37 LEU C . 26942 1 151 . 1 1 41 41 LEU CA C 13 58.136 0.3 . 1 . . . . . 37 LEU CA . 26942 1 152 . 1 1 41 41 LEU CB C 13 42.536 0.3 . 1 . . . . . 37 LEU CB . 26942 1 153 . 1 1 41 41 LEU N N 15 115.769 0.3 . 1 . . . . . 37 LEU N . 26942 1 154 . 1 1 42 42 SER H H 1 8.190 0.020 . 1 . . . . . 38 SER H . 26942 1 155 . 1 1 42 42 SER C C 13 174.995 0.3 . 1 . . . . . 38 SER C . 26942 1 156 . 1 1 42 42 SER CA C 13 61.979 0.3 . 1 . . . . . 38 SER CA . 26942 1 157 . 1 1 42 42 SER CB C 13 64.654 0.3 . 1 . . . . . 38 SER CB . 26942 1 158 . 1 1 42 42 SER N N 15 116.837 0.3 . 1 . . . . . 38 SER N . 26942 1 159 . 1 1 43 43 LYS H H 1 7.218 0.020 . 1 . . . . . 39 LYS H . 26942 1 160 . 1 1 43 43 LYS C C 13 176.958 0.3 . 1 . . . . . 39 LYS C . 26942 1 161 . 1 1 43 43 LYS CA C 13 55.934 0.3 . 1 . . . . . 39 LYS CA . 26942 1 162 . 1 1 43 43 LYS CB C 13 32.639 0.3 . 1 . . . . . 39 LYS CB . 26942 1 163 . 1 1 43 43 LYS N N 15 119.266 0.3 . 1 . . . . . 39 LYS N . 26942 1 164 . 1 1 44 44 GLY H H 1 7.930 0.020 . 1 . . . . . 40 GLY H . 26942 1 165 . 1 1 44 44 GLY C C 13 174.518 0.3 . 1 . . . . . 40 GLY C . 26942 1 166 . 1 1 44 44 GLY CA C 13 45.790 0.3 . 1 . . . . . 40 GLY CA . 26942 1 167 . 1 1 44 44 GLY N N 15 107.527 0.3 . 1 . . . . . 40 GLY N . 26942 1 168 . 1 1 45 45 GLU H H 1 7.725 0.020 . 1 . . . . . 41 GLU H . 26942 1 169 . 1 1 45 45 GLU C C 13 174.306 0.3 . 1 . . . . . 41 GLU C . 26942 1 170 . 1 1 45 45 GLU CA C 13 54.740 0.3 . 1 . . . . . 41 GLU CA . 26942 1 171 . 1 1 45 45 GLU CB C 13 30.381 0.3 . 1 . . . . . 41 GLU CB . 26942 1 172 . 1 1 45 45 GLU N N 15 119.671 0.3 . 1 . . . . . 41 GLU N . 26942 1 173 . 1 1 46 46 SER H H 1 8.186 0.020 . 1 . . . . . 42 SER H . 26942 1 174 . 1 1 46 46 SER C C 13 173.705 0.3 . 1 . . . . . 42 SER C . 26942 1 175 . 1 1 46 46 SER CA C 13 57.119 0.3 . 1 . . . . . 42 SER CA . 26942 1 176 . 1 1 46 46 SER CB C 13 65.783 0.3 . 1 . . . . . 42 SER CB . 26942 1 177 . 1 1 46 46 SER N N 15 113.593 0.3 . 1 . . . . . 42 SER N . 26942 1 178 . 1 1 47 47 VAL H H 1 8.751 0.020 . 1 . . . . . 43 VAL H . 26942 1 179 . 1 1 47 47 VAL C C 13 173.934 0.3 . 1 . . . . . 43 VAL C . 26942 1 180 . 1 1 47 47 VAL CA C 13 61.510 0.3 . 1 . . . . . 43 VAL CA . 26942 1 181 . 1 1 47 47 VAL CB C 13 35.429 0.3 . 1 . . . . . 43 VAL CB . 26942 1 182 . 1 1 47 47 VAL N N 15 119.831 0.3 . 1 . . . . . 43 VAL N . 26942 1 183 . 1 1 48 48 GLU H H 1 8.939 0.020 . 1 . . . . . 44 GLU H . 26942 1 184 . 1 1 48 48 GLU C C 13 174.447 0.3 . 1 . . . . . 44 GLU C . 26942 1 185 . 1 1 48 48 GLU CA C 13 55.372 0.3 . 1 . . . . . 44 GLU CA . 26942 1 186 . 1 1 48 48 GLU CB C 13 31.643 0.3 . 1 . . . . . 44 GLU CB . 26942 1 187 . 1 1 48 48 GLU N N 15 128.697 0.3 . 1 . . . . . 44 GLU N . 26942 1 188 . 1 1 49 49 LEU H H 1 8.768 0.020 . 1 . . . . . 45 LEU H . 26942 1 189 . 1 1 49 49 LEU C C 13 176.516 0.3 . 1 . . . . . 45 LEU C . 26942 1 190 . 1 1 49 49 LEU CA C 13 52.655 0.3 . 1 . . . . . 45 LEU CA . 26942 1 191 . 1 1 49 49 LEU CB C 13 41.739 0.3 . 1 . . . . . 45 LEU CB . 26942 1 192 . 1 1 49 49 LEU N N 15 129.817 0.3 . 1 . . . . . 45 LEU N . 26942 1 193 . 1 1 50 50 ILE H H 1 8.768 0.020 . 1 . . . . . 46 ILE H . 26942 1 194 . 1 1 50 50 ILE C C 13 177.593 0.3 . 1 . . . . . 46 ILE C . 26942 1 195 . 1 1 50 50 ILE CA C 13 64.040 0.3 . 1 . . . . . 46 ILE CA . 26942 1 196 . 1 1 50 50 ILE CB C 13 36.890 0.3 . 1 . . . . . 46 ILE CB . 26942 1 197 . 1 1 50 50 ILE N N 15 126.041 0.3 . 1 . . . . . 46 ILE N . 26942 1 198 . 1 1 51 51 GLY H H 1 9.030 0.020 . 1 . . . . . 47 GLY H . 26942 1 199 . 1 1 51 51 GLY C C 13 176.728 0.3 . 1 . . . . . 47 GLY C . 26942 1 200 . 1 1 51 51 GLY CA C 13 46.563 0.3 . 1 . . . . . 47 GLY CA . 26942 1 201 . 1 1 51 51 GLY N N 15 119.092 0.3 . 1 . . . . . 47 GLY N . 26942 1 202 . 1 1 52 52 PHE H H 1 8.203 0.020 . 1 . . . . . 48 PHE H . 26942 1 203 . 1 1 52 52 PHE C C 13 175.349 0.3 . 1 . . . . . 48 PHE C . 26942 1 204 . 1 1 52 52 PHE CA C 13 60.432 0.3 . 1 . . . . . 48 PHE CA . 26942 1 205 . 1 1 52 52 PHE CB C 13 39.613 0.3 . 1 . . . . . 48 PHE CB . 26942 1 206 . 1 1 52 52 PHE N N 15 123.304 0.3 . 1 . . . . . 48 PHE N . 26942 1 207 . 1 1 53 53 GLY H H 1 8.571 0.020 . 1 . . . . . 49 GLY H . 26942 1 208 . 1 1 53 53 GLY C C 13 167.273 0.3 . 1 . . . . . 49 GLY C . 26942 1 209 . 1 1 53 53 GLY CA C 13 45.603 0.3 . 1 . . . . . 49 GLY CA . 26942 1 210 . 1 1 53 53 GLY N N 15 105.298 0.3 . 1 . . . . . 49 GLY N . 26942 1 211 . 1 1 54 54 LYS H H 1 7.570 0.020 . 1 . . . . . 50 LYS H . 26942 1 212 . 1 1 54 54 LYS C C 13 175.526 0.3 . 1 . . . . . 50 LYS C . 26942 1 213 . 1 1 54 54 LYS CA C 13 53.568 0.3 . 1 . . . . . 50 LYS CA . 26942 1 214 . 1 1 54 54 LYS CB C 13 37.289 0.3 . 1 . . . . . 50 LYS CB . 26942 1 215 . 1 1 54 54 LYS N N 15 118.597 0.3 . 1 . . . . . 50 LYS N . 26942 1 216 . 1 1 55 55 PHE H H 1 9.292 0.020 . 1 . . . . . 51 PHE H . 26942 1 217 . 1 1 55 55 PHE C C 13 174.429 0.3 . 1 . . . . . 51 PHE C . 26942 1 218 . 1 1 55 55 PHE CA C 13 57.012 0.3 . 1 . . . . . 51 PHE CA . 26942 1 219 . 1 1 55 55 PHE CB C 13 41.938 0.3 . 1 . . . . . 51 PHE CB . 26942 1 220 . 1 1 55 55 PHE N N 15 124.357 0.3 . 1 . . . . . 51 PHE N . 26942 1 221 . 1 1 56 56 GLU H H 1 9.196 0.020 . 1 . . . . . 52 GLU H . 26942 1 222 . 1 1 56 56 GLU C C 13 173.881 0.3 . 1 . . . . . 52 GLU C . 26942 1 223 . 1 1 56 56 GLU CA C 13 54.365 0.3 . 1 . . . . . 52 GLU CA . 26942 1 224 . 1 1 56 56 GLU CB C 13 29.650 0.3 . 1 . . . . . 52 GLU CB . 26942 1 225 . 1 1 56 56 GLU N N 15 119.913 0.3 . 1 . . . . . 52 GLU N . 26942 1 226 . 1 1 57 57 THR H H 1 8.209 0.020 . 1 . . . . . 53 THR H . 26942 1 227 . 1 1 57 57 THR C C 13 173.793 0.3 . 1 . . . . . 53 THR C . 26942 1 228 . 1 1 57 57 THR CA C 13 60.292 0.3 . 1 . . . . . 53 THR CA . 26942 1 229 . 1 1 57 57 THR CB C 13 71.296 0.3 . 1 . . . . . 53 THR CB . 26942 1 230 . 1 1 57 57 THR N N 15 110.237 0.3 . 1 . . . . . 53 THR N . 26942 1 231 . 1 1 58 58 ALA H H 1 8.845 0.020 . 1 . . . . . 54 ALA H . 26942 1 232 . 1 1 58 58 ALA C C 13 175.915 0.3 . 1 . . . . . 54 ALA C . 26942 1 233 . 1 1 58 58 ALA CA C 13 50.733 0.3 . 1 . . . . . 54 ALA CA . 26942 1 234 . 1 1 58 58 ALA CB C 13 22.344 0.3 . 1 . . . . . 54 ALA CB . 26942 1 235 . 1 1 58 58 ALA N N 15 124.383 0.3 . 1 . . . . . 54 ALA N . 26942 1 236 . 1 1 59 59 GLU H H 1 8.502 0.020 . 1 . . . . . 55 GLU H . 26942 1 237 . 1 1 59 59 GLU C C 13 176.251 0.3 . 1 . . . . . 55 GLU C . 26942 1 238 . 1 1 59 59 GLU CA C 13 55.817 0.3 . 1 . . . . . 55 GLU CA . 26942 1 239 . 1 1 59 59 GLU CB C 13 30.647 0.3 . 1 . . . . . 55 GLU CB . 26942 1 240 . 1 1 59 59 GLU N N 15 120.175 0.3 . 1 . . . . . 55 GLU N . 26942 1 241 . 1 1 60 60 GLN H H 1 8.999 0.020 . 1 . . . . . 56 GLN H . 26942 1 242 . 1 1 60 60 GLN C C 13 175.349 0.3 . 1 . . . . . 56 GLN C . 26942 1 243 . 1 1 60 60 GLN CA C 13 55.021 0.3 . 1 . . . . . 56 GLN CA . 26942 1 244 . 1 1 60 60 GLN CB C 13 30.912 0.3 . 1 . . . . . 56 GLN CB . 26942 1 245 . 1 1 60 60 GLN N N 15 125.978 0.3 . 1 . . . . . 56 GLN N . 26942 1 246 . 1 1 61 61 LYS H H 1 8.567 0.020 . 1 . . . . . 57 LYS H . 26942 1 247 . 1 1 61 61 LYS C C 13 177.842 0.3 . 1 . . . . . 57 LYS C . 26942 1 248 . 1 1 61 61 LYS CA C 13 56.098 0.3 . 1 . . . . . 57 LYS CA . 26942 1 249 . 1 1 61 61 LYS CB C 13 32.905 0.3 . 1 . . . . . 57 LYS CB . 26942 1 250 . 1 1 61 61 LYS N N 15 126.296 0.3 . 1 . . . . . 57 LYS N . 26942 1 251 . 1 1 62 62 GLY H H 1 8.923 0.020 . 1 . . . . . 58 GLY H . 26942 1 252 . 1 1 62 62 GLY C C 13 173.722 0.3 . 1 . . . . . 58 GLY C . 26942 1 253 . 1 1 62 62 GLY CA C 13 45.205 0.3 . 1 . . . . . 58 GLY CA . 26942 1 254 . 1 1 62 62 GLY N N 15 111.369 0.3 . 1 . . . . . 58 GLY N . 26942 1 255 . 1 1 63 63 LYS H H 1 8.193 0.020 . 1 . . . . . 59 LYS H . 26942 1 256 . 1 1 63 63 LYS C C 13 176.215 0.3 . 1 . . . . . 59 LYS C . 26942 1 257 . 1 1 63 63 LYS CA C 13 55.747 0.3 . 1 . . . . . 59 LYS CA . 26942 1 258 . 1 1 63 63 LYS CB C 13 32.971 0.3 . 1 . . . . . 59 LYS CB . 26942 1 259 . 1 1 63 63 LYS N N 15 120.516 0.3 . 1 . . . . . 59 LYS N . 26942 1 260 . 1 1 64 64 GLU H H 1 8.410 0.020 . 1 . . . . . 60 GLU H . 26942 1 261 . 1 1 64 64 GLU C C 13 176.604 0.3 . 1 . . . . . 60 GLU C . 26942 1 262 . 1 1 64 64 GLU CA C 13 56.051 0.3 . 1 . . . . . 60 GLU CA . 26942 1 263 . 1 1 64 64 GLU CB C 13 30.979 0.3 . 1 . . . . . 60 GLU CB . 26942 1 264 . 1 1 64 64 GLU N N 15 121.508 0.3 . 1 . . . . . 60 GLU N . 26942 1 265 . 1 1 65 65 GLY H H 1 8.177 0.020 . 1 . . . . . 61 GLY H . 26942 1 266 . 1 1 65 65 GLY C C 13 172.803 0.3 . 1 . . . . . 61 GLY C . 26942 1 267 . 1 1 65 65 GLY CA C 13 44.877 0.3 . 1 . . . . . 61 GLY CA . 26942 1 268 . 1 1 65 65 GLY N N 15 110.515 0.3 . 1 . . . . . 61 GLY N . 26942 1 269 . 1 1 66 66 LYS H H 1 8.136 0.020 . 1 . . . . . 62 LYS H . 26942 1 270 . 1 1 66 66 LYS C C 13 176.887 0.3 . 1 . . . . . 62 LYS C . 26942 1 271 . 1 1 66 66 LYS CA C 13 55.700 0.3 . 1 . . . . . 62 LYS CA . 26942 1 272 . 1 1 66 66 LYS CB C 13 33.768 0.3 . 1 . . . . . 62 LYS CB . 26942 1 273 . 1 1 66 66 LYS N N 15 119.951 0.3 . 1 . . . . . 62 LYS N . 26942 1 274 . 1 1 67 67 VAL H H 1 8.416 0.020 . 1 . . . . . 63 VAL H . 26942 1 275 . 1 1 67 67 VAL C C 13 174.642 0.3 . 1 . . . . . 63 VAL C . 26942 1 276 . 1 1 67 67 VAL CA C 13 60.222 0.3 . 1 . . . . . 63 VAL CA . 26942 1 277 . 1 1 67 67 VAL CB C 13 31.909 0.3 . 1 . . . . . 63 VAL CB . 26942 1 278 . 1 1 67 67 VAL N N 15 124.793 0.3 . 1 . . . . . 63 VAL N . 26942 1 279 . 1 1 68 68 PRO CA C 13 63.993 0.3 . 1 . . . . . 64 PRO CA . 26942 1 280 . 1 1 68 68 PRO CB C 13 31.909 0.3 . 1 . . . . . 64 PRO CB . 26942 1 281 . 1 1 69 69 GLY H H 1 8.592 0.020 . 1 . . . . . 65 GLY H . 26942 1 282 . 1 1 69 69 GLY C C 13 174.306 0.3 . 1 . . . . . 65 GLY C . 26942 1 283 . 1 1 69 69 GLY CA C 13 45.556 0.3 . 1 . . . . . 65 GLY CA . 26942 1 284 . 1 1 69 69 GLY N N 15 110.959 0.3 . 1 . . . . . 65 GLY N . 26942 1 285 . 1 1 70 70 SER H H 1 7.992 0.020 . 1 . . . . . 66 SER H . 26942 1 286 . 1 1 70 70 SER C C 13 173.881 0.3 . 1 . . . . . 66 SER C . 26942 1 287 . 1 1 70 70 SER CA C 13 57.504 0.3 . 1 . . . . . 66 SER CA . 26942 1 288 . 1 1 70 70 SER CB C 13 64.986 0.3 . 1 . . . . . 66 SER CB . 26942 1 289 . 1 1 70 70 SER N N 15 114.758 0.3 . 1 . . . . . 66 SER N . 26942 1 290 . 1 1 71 71 ASP H H 1 8.363 0.020 . 1 . . . . . 67 ASP H . 26942 1 291 . 1 1 71 71 ASP C C 13 176.569 0.3 . 1 . . . . . 67 ASP C . 26942 1 292 . 1 1 71 71 ASP CA C 13 54.084 0.3 . 1 . . . . . 67 ASP CA . 26942 1 293 . 1 1 71 71 ASP CB C 13 41.075 0.3 . 1 . . . . . 67 ASP CB . 26942 1 294 . 1 1 71 71 ASP N N 15 120.964 0.3 . 1 . . . . . 67 ASP N . 26942 1 295 . 1 1 72 72 LYS H H 1 8.117 0.020 . 1 . . . . . 68 LYS H . 26942 1 296 . 1 1 72 72 LYS C C 13 176.480 0.3 . 1 . . . . . 68 LYS C . 26942 1 297 . 1 1 72 72 LYS CA C 13 56.426 0.3 . 1 . . . . . 68 LYS CA . 26942 1 298 . 1 1 72 72 LYS CB C 13 33.171 0.3 . 1 . . . . . 68 LYS CB . 26942 1 299 . 1 1 72 72 LYS N N 15 120.638 0.3 . 1 . . . . . 68 LYS N . 26942 1 300 . 1 1 73 73 THR H H 1 8.101 0.020 . 1 . . . . . 69 THR H . 26942 1 301 . 1 1 73 73 THR C C 13 174.394 0.3 . 1 . . . . . 69 THR C . 26942 1 302 . 1 1 73 73 THR CA C 13 61.510 0.3 . 1 . . . . . 69 THR CA . 26942 1 303 . 1 1 73 73 THR CB C 13 70.765 0.3 . 1 . . . . . 69 THR CB . 26942 1 304 . 1 1 73 73 THR N N 15 114.147 0.3 . 1 . . . . . 69 THR N . 26942 1 305 . 1 1 74 74 TYR H H 1 8.298 0.020 . 1 . . . . . 70 TYR H . 26942 1 306 . 1 1 74 74 TYR C C 13 174.571 0.3 . 1 . . . . . 70 TYR C . 26942 1 307 . 1 1 74 74 TYR CA C 13 57.129 0.3 . 1 . . . . . 70 TYR CA . 26942 1 308 . 1 1 74 74 TYR CB C 13 39.813 0.3 . 1 . . . . . 70 TYR CB . 26942 1 309 . 1 1 74 74 TYR N N 15 121.504 0.3 . 1 . . . . . 70 TYR N . 26942 1 310 . 1 1 75 75 LYS H H 1 8.258 0.020 . 1 . . . . . 71 LYS H . 26942 1 311 . 1 1 75 75 LYS C C 13 176.586 0.3 . 1 . . . . . 71 LYS C . 26942 1 312 . 1 1 75 75 LYS CA C 13 55.747 0.3 . 1 . . . . . 71 LYS CA . 26942 1 313 . 1 1 75 75 LYS CB C 13 34.167 0.3 . 1 . . . . . 71 LYS CB . 26942 1 314 . 1 1 75 75 LYS N N 15 122.575 0.3 . 1 . . . . . 71 LYS N . 26942 1 315 . 1 1 76 76 THR H H 1 8.333 0.020 . 1 . . . . . 72 THR H . 26942 1 316 . 1 1 76 76 THR C C 13 174.323 0.3 . 1 . . . . . 72 THR C . 26942 1 317 . 1 1 76 76 THR CA C 13 61.369 0.3 . 1 . . . . . 72 THR CA . 26942 1 318 . 1 1 76 76 THR CB C 13 70.366 0.3 . 1 . . . . . 72 THR CB . 26942 1 319 . 1 1 76 76 THR N N 15 116.564 0.3 . 1 . . . . . 72 THR N . 26942 1 320 . 1 1 77 77 GLU H H 1 8.419 0.020 . 1 . . . . . 73 GLU H . 26942 1 321 . 1 1 77 77 GLU C C 13 177.064 0.3 . 1 . . . . . 73 GLU C . 26942 1 322 . 1 1 77 77 GLU CA C 13 54.558 0.3 . 1 . . . . . 73 GLU CA . 26942 1 323 . 1 1 77 77 GLU CB C 13 41.008 0.3 . 1 . . . . . 73 GLU CB . 26942 1 324 . 1 1 77 77 GLU N N 15 121.377 0.3 . 1 . . . . . 73 GLU N . 26942 1 325 . 1 1 78 78 ASP H H 1 8.358 0.020 . 1 . . . . . 74 ASP H . 26942 1 326 . 1 1 78 78 ASP C C 13 178.195 0.3 . 1 . . . . . 74 ASP C . 26942 1 327 . 1 1 78 78 ASP CA C 13 54.327 0.3 . 1 . . . . . 74 ASP CA . 26942 1 328 . 1 1 78 78 ASP CB C 13 41.340 0.3 . 1 . . . . . 74 ASP CB . 26942 1 329 . 1 1 78 78 ASP N N 15 120.586 0.3 . 1 . . . . . 74 ASP N . 26942 1 330 . 1 1 79 79 LYS H H 1 8.287 0.020 . 1 . . . . . 75 LYS H . 26942 1 331 . 1 1 79 79 LYS C C 13 180.317 0.3 . 1 . . . . . 75 LYS C . 26942 1 332 . 1 1 79 79 LYS CA C 13 56.158 0.3 . 1 . . . . . 75 LYS CA . 26942 1 333 . 1 1 79 79 LYS CB C 13 32.639 0.3 . 1 . . . . . 75 LYS CB . 26942 1 334 . 1 1 79 79 LYS N N 15 121.703 0.3 . 1 . . . . . 75 LYS N . 26942 1 335 . 1 1 80 80 ARG H H 1 8.027 0.020 . 1 . . . . . 76 ARG H . 26942 1 336 . 1 1 80 80 ARG C C 13 174.536 0.3 . 1 . . . . . 76 ARG C . 26942 1 337 . 1 1 80 80 ARG CA C 13 56.630 0.3 . 1 . . . . . 76 ARG CA . 26942 1 338 . 1 1 80 80 ARG CB C 13 30.979 0.3 . 1 . . . . . 76 ARG CB . 26942 1 339 . 1 1 80 80 ARG N N 15 121.880 0.3 . 1 . . . . . 76 ARG N . 26942 1 340 . 1 1 81 81 VAL H H 1 7.783 0.020 . 1 . . . . . 77 VAL H . 26942 1 341 . 1 1 81 81 VAL C C 13 176.498 0.3 . 1 . . . . . 77 VAL C . 26942 1 342 . 1 1 81 81 VAL CA C 13 58.992 0.3 . 1 . . . . . 77 VAL CA . 26942 1 343 . 1 1 81 81 VAL N N 15 119.730 0.3 . 1 . . . . . 77 VAL N . 26942 1 344 . 1 1 82 82 PRO CA C 13 61.354 0.3 . 1 . . . . . 78 PRO CA . 26942 1 345 . 1 1 82 82 PRO CB C 13 32.506 0.3 . 1 . . . . . 78 PRO CB . 26942 1 346 . 1 1 83 83 LYS H H 1 9.038 0.020 . 1 . . . . . 79 LYS H . 26942 1 347 . 1 1 83 83 LYS C C 13 173.970 0.3 . 1 . . . . . 79 LYS C . 26942 1 348 . 1 1 83 83 LYS CA C 13 55.239 0.3 . 1 . . . . . 79 LYS CA . 26942 1 349 . 1 1 83 83 LYS CB C 13 37.089 0.3 . 1 . . . . . 79 LYS CB . 26942 1 350 . 1 1 83 83 LYS N N 15 119.713 0.3 . 1 . . . . . 79 LYS N . 26942 1 351 . 1 1 84 84 PHE H H 1 8.585 0.020 . 1 . . . . . 80 PHE H . 26942 1 352 . 1 1 84 84 PHE C C 13 174.076 0.3 . 1 . . . . . 80 PHE C . 26942 1 353 . 1 1 84 84 PHE CA C 13 55.029 0.3 . 1 . . . . . 80 PHE CA . 26942 1 354 . 1 1 84 84 PHE CB C 13 38.617 0.3 . 1 . . . . . 80 PHE CB . 26942 1 355 . 1 1 84 84 PHE N N 15 121.318 0.3 . 1 . . . . . 80 PHE N . 26942 1 356 . 1 1 85 85 LYS H H 1 8.442 0.020 . 1 . . . . . 81 LYS H . 26942 1 357 . 1 1 85 85 LYS C C 13 173.545 0.3 . 1 . . . . . 81 LYS C . 26942 1 358 . 1 1 85 85 LYS CA C 13 51.561 0.3 . 1 . . . . . 81 LYS CA . 26942 1 359 . 1 1 85 85 LYS N N 15 129.150 0.3 . 1 . . . . . 81 LYS N . 26942 1 360 . 1 1 86 86 PRO CA C 13 62.963 0.3 . 1 . . . . . 82 PRO CA . 26942 1 361 . 1 1 86 86 PRO CB C 13 33.503 0.3 . 1 . . . . . 82 PRO CB . 26942 1 362 . 1 1 87 87 GLY H H 1 8.113 0.020 . 1 . . . . . 83 GLY H . 26942 1 363 . 1 1 87 87 GLY C C 13 174.429 0.3 . 1 . . . . . 83 GLY C . 26942 1 364 . 1 1 87 87 GLY CA C 13 43.330 0.3 . 1 . . . . . 83 GLY CA . 26942 1 365 . 1 1 87 87 GLY N N 15 111.721 0.3 . 1 . . . . . 83 GLY N . 26942 1 366 . 1 1 88 88 LYS H H 1 8.473 0.020 . 1 . . . . . 84 LYS H . 26942 1 367 . 1 1 88 88 LYS C C 13 179.097 0.3 . 1 . . . . . 84 LYS C . 26942 1 368 . 1 1 88 88 LYS CA C 13 60.438 0.3 . 1 . . . . . 84 LYS CA . 26942 1 369 . 1 1 88 88 LYS CB C 13 32.374 0.3 . 1 . . . . . 84 LYS CB . 26942 1 370 . 1 1 88 88 LYS N N 15 117.660 0.3 . 1 . . . . . 84 LYS N . 26942 1 371 . 1 1 89 89 THR H H 1 8.323 0.020 . 1 . . . . . 85 THR H . 26942 1 372 . 1 1 89 89 THR C C 13 176.091 0.3 . 1 . . . . . 85 THR C . 26942 1 373 . 1 1 89 89 THR CA C 13 66.254 0.3 . 1 . . . . . 85 THR CA . 26942 1 374 . 1 1 89 89 THR CB C 13 68.108 0.3 . 1 . . . . . 85 THR CB . 26942 1 375 . 1 1 89 89 THR N N 15 119.383 0.3 . 1 . . . . . 85 THR N . 26942 1 376 . 1 1 90 90 LEU H H 1 7.333 0.020 . 1 . . . . . 86 LEU H . 26942 1 377 . 1 1 90 90 LEU C C 13 177.965 0.3 . 1 . . . . . 86 LEU C . 26942 1 378 . 1 1 90 90 LEU CA C 13 58.769 0.3 . 1 . . . . . 86 LEU CA . 26942 1 379 . 1 1 90 90 LEU CB C 13 41.473 0.3 . 1 . . . . . 86 LEU CB . 26942 1 380 . 1 1 90 90 LEU N N 15 122.048 0.3 . 1 . . . . . 86 LEU N . 26942 1 381 . 1 1 91 91 LYS H H 1 8.175 0.020 . 1 . . . . . 87 LYS H . 26942 1 382 . 1 1 91 91 LYS C C 13 178.832 0.3 . 1 . . . . . 87 LYS C . 26942 1 383 . 1 1 91 91 LYS CA C 13 60.971 0.3 . 1 . . . . . 87 LYS CA . 26942 1 384 . 1 1 91 91 LYS CB C 13 32.440 0.3 . 1 . . . . . 87 LYS CB . 26942 1 385 . 1 1 91 91 LYS N N 15 114.384 0.3 . 1 . . . . . 87 LYS N . 26942 1 386 . 1 1 92 92 GLN H H 1 7.922 0.020 . 1 . . . . . 88 GLN H . 26942 1 387 . 1 1 92 92 GLN C C 13 178.248 0.3 . 1 . . . . . 88 GLN C . 26942 1 388 . 1 1 92 92 GLN CA C 13 59.402 0.3 . 1 . . . . . 88 GLN CA . 26942 1 389 . 1 1 92 92 GLN CB C 13 28.255 0.3 . 1 . . . . . 88 GLN CB . 26942 1 390 . 1 1 92 92 GLN N N 15 119.917 0.3 . 1 . . . . . 88 GLN N . 26942 1 391 . 1 1 93 93 LYS H H 1 8.353 0.020 . 1 . . . . . 89 LYS H . 26942 1 392 . 1 1 93 93 LYS C C 13 179.557 0.3 . 1 . . . . . 89 LYS C . 26942 1 393 . 1 1 93 93 LYS CA C 13 58.628 0.3 . 1 . . . . . 89 LYS CA . 26942 1 394 . 1 1 93 93 LYS CB C 13 32.241 0.3 . 1 . . . . . 89 LYS CB . 26942 1 395 . 1 1 93 93 LYS N N 15 117.718 0.3 . 1 . . . . . 89 LYS N . 26942 1 396 . 1 1 94 94 VAL H H 1 7.616 0.020 . 1 . . . . . 90 VAL H . 26942 1 397 . 1 1 94 94 VAL C C 13 177.612 0.3 . 1 . . . . . 90 VAL C . 26942 1 398 . 1 1 94 94 VAL CA C 13 65.844 0.3 . 1 . . . . . 90 VAL CA . 26942 1 399 . 1 1 94 94 VAL CB C 13 32.971 0.3 . 1 . . . . . 90 VAL CB . 26942 1 400 . 1 1 94 94 VAL N N 15 115.983 0.3 . 1 . . . . . 90 VAL N . 26942 1 401 . 1 1 95 95 GLU H H 1 8.174 0.020 . 1 . . . . . 91 GLU H . 26942 1 402 . 1 1 95 95 GLU C C 13 178.531 0.3 . 1 . . . . . 91 GLU C . 26942 1 403 . 1 1 95 95 GLU CA C 13 58.933 0.3 . 1 . . . . . 91 GLU CA . 26942 1 404 . 1 1 95 95 GLU CB C 13 29.783 0.3 . 1 . . . . . 91 GLU CB . 26942 1 405 . 1 1 95 95 GLU N N 15 120.726 0.3 . 1 . . . . . 91 GLU N . 26942 1 406 . 1 1 96 96 GLU H H 1 8.166 0.020 . 1 . . . . . 92 GLU H . 26942 1 407 . 1 1 96 96 GLU C C 13 177.789 0.3 . 1 . . . . . 92 GLU C . 26942 1 408 . 1 1 96 96 GLU CA C 13 57.348 0.3 . 1 . . . . . 92 GLU CA . 26942 1 409 . 1 1 96 96 GLU CB C 13 30.182 0.3 . 1 . . . . . 92 GLU CB . 26942 1 410 . 1 1 96 96 GLU N N 15 116.785 0.3 . 1 . . . . . 92 GLU N . 26942 1 411 . 1 1 97 97 GLY H H 1 7.767 0.020 . 1 . . . . . 93 GLY H . 26942 1 412 . 1 1 97 97 GLY C C 13 173.346 0.3 . 1 . . . . . 93 GLY C . 26942 1 413 . 1 1 97 97 GLY CA C 13 45.915 0.3 . 1 . . . . . 93 GLY CA . 26942 1 414 . 1 1 97 97 GLY N N 15 108.141 0.3 . 1 . . . . . 93 GLY N . 26942 1 415 . 1 1 98 98 LYS H H 1 7.616 0.020 . 1 . . . . . 94 LYS H . 26942 1 416 . 1 1 98 98 LYS C C 13 180.958 0.3 . 1 . . . . . 94 LYS C . 26942 1 417 . 1 1 98 98 LYS CA C 13 57.488 0.3 . 1 . . . . . 94 LYS CA . 26942 1 418 . 1 1 98 98 LYS N N 15 124.237 0.3 . 1 . . . . . 94 LYS N . 26942 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 26942 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.35 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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 PANAV _Assigned_chem_shift_list.Details 'Probabilistic Approach to NMR Assignment and Validation (Online Application tool)' _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' . . . 26942 2 2 '3D CBCA(CO)NH' . . . 26942 2 3 '3D C(CO)NH' . . . 26942 2 4 '3D HNCO' . . . 26942 2 5 '3D HNCA' . . . 26942 2 6 '3D HNCACB' . . . 26942 2 7 '3D 1H-15N NOESY' . . . 26942 2 8 '3D 1H-15N TOCSY' . . . 26942 2 9 HNN . . . 26942 2 10 hNCAnH . . . 26942 2 11 HN(CA)CO . . . 26942 2 12 IntraHNCA . . . 26942 2 13 NNH-NOESY . . . 26942 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 26942 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 11 11 ILE H H 1 8.427 0.020 . 1 . . . . . 7 ILE H . 26942 2 2 . 1 1 11 11 ILE HA H 1 4.152 0.020 . 1 . . . . . 7 ILE HA . 26942 2 3 . 1 1 11 11 ILE HG12 H 1 1.246 0.020 . 1 . . . . . 7 ILE HG12 . 26942 2 4 . 1 1 11 11 ILE C C 13 177.695 0.3 . 1 . . . . . 7 ILE C . 26942 2 5 . 1 1 11 11 ILE CA C 13 66.085 0.3 . 1 . . . . . 7 ILE CA . 26942 2 6 . 1 1 11 11 ILE CB C 13 37.781 0.3 . 1 . . . . . 7 ILE CB . 26942 2 7 . 1 1 11 11 ILE CG1 C 13 29.849 0.3 . 1 . . . . . 7 ILE CG1 . 26942 2 8 . 1 1 11 11 ILE CG2 C 13 18.630 0.3 . 1 . . . . . 7 ILE CG2 . 26942 2 9 . 1 1 11 11 ILE N N 15 118.654 0.3 . 1 . . . . . 7 ILE N . 26942 2 10 . 1 1 12 12 ASP H H 1 7.432 0.020 . 1 . . . . . 8 ASP H . 26942 2 11 . 1 1 12 12 ASP HA H 1 4.406 0.020 . 1 . . . . . 8 ASP HA . 26942 2 12 . 1 1 12 12 ASP C C 13 179.073 0.3 . 1 . . . . . 8 ASP C . 26942 2 13 . 1 1 12 12 ASP CA C 13 57.745 0.3 . 1 . . . . . 8 ASP CA . 26942 2 14 . 1 1 12 12 ASP CB C 13 40.603 0.3 . 1 . . . . . 8 ASP CB . 26942 2 15 . 1 1 12 12 ASP N N 15 118.882 0.3 . 1 . . . . . 8 ASP N . 26942 2 16 . 1 1 13 13 LEU H H 1 7.723 0.020 . 1 . . . . . 9 LEU H . 26942 2 17 . 1 1 13 13 LEU HA H 1 4.112 0.020 . 1 . . . . . 9 LEU HA . 26942 2 18 . 1 1 13 13 LEU HB2 H 1 1.686 0.020 . 1 . . . . . 9 LEU HB2 . 26942 2 19 . 1 1 13 13 LEU C C 13 180.046 0.3 . 1 . . . . . 9 LEU C . 26942 2 20 . 1 1 13 13 LEU CA C 13 58.062 0.3 . 1 . . . . . 9 LEU CA . 26942 2 21 . 1 1 13 13 LEU CB C 13 42.302 0.3 . 1 . . . . . 9 LEU CB . 26942 2 22 . 1 1 13 13 LEU N N 15 121.869 0.3 . 1 . . . . . 9 LEU N . 26942 2 23 . 1 1 14 14 VAL H H 1 8.044 0.020 . 1 . . . . . 10 VAL H . 26942 2 24 . 1 1 14 14 VAL HA H 1 4.432 0.020 . 1 . . . . . 10 VAL HA . 26942 2 25 . 1 1 14 14 VAL HB H 1 1.666 0.020 . 1 . . . . . 10 VAL HB . 26942 2 26 . 1 1 14 14 VAL HG11 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2 27 . 1 1 14 14 VAL HG12 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2 28 . 1 1 14 14 VAL HG13 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2 29 . 1 1 14 14 VAL HG21 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2 30 . 1 1 14 14 VAL HG22 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2 31 . 1 1 14 14 VAL HG23 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2 32 . 1 1 14 14 VAL C C 13 177.823 0.3 . 1 . . . . . 10 VAL C . 26942 2 33 . 1 1 14 14 VAL CA C 13 66.884 0.3 . 1 . . . . . 10 VAL CA . 26942 2 34 . 1 1 14 14 VAL CB C 13 31.409 0.3 . 1 . . . . . 10 VAL CB . 26942 2 35 . 1 1 14 14 VAL CG1 C 13 23.688 0.3 . 1 . . . . . 10 VAL CG1 . 26942 2 36 . 1 1 14 14 VAL CG2 C 13 21.941 0.3 . 1 . . . . . 10 VAL CG2 . 26942 2 37 . 1 1 14 14 VAL N N 15 121.981 0.3 . 1 . . . . . 10 VAL N . 26942 2 38 . 1 1 15 15 LYS H H 1 8.625 0.020 . 1 . . . . . 11 LYS H . 26942 2 39 . 1 1 15 15 LYS HA H 1 4.411 0.020 . 1 . . . . . 11 LYS HA . 26942 2 40 . 1 1 15 15 LYS C C 13 178.524 0.3 . 1 . . . . . 11 LYS C . 26942 2 41 . 1 1 15 15 LYS CA C 13 60.746 0.3 . 1 . . . . . 11 LYS CA . 26942 2 42 . 1 1 15 15 LYS CB C 13 32.881 0.3 . 1 . . . . . 11 LYS CB . 26942 2 43 . 1 1 15 15 LYS CG C 13 24.910 0.3 . 1 . . . . . 11 LYS CG . 26942 2 44 . 1 1 15 15 LYS CD C 13 29.298 0.3 . 1 . . . . . 11 LYS CD . 26942 2 45 . 1 1 15 15 LYS N N 15 120.675 0.3 . 1 . . . . . 11 LYS N . 26942 2 46 . 1 1 16 16 GLU H H 1 7.969 0.020 . 1 . . . . . 12 GLU H . 26942 2 47 . 1 1 16 16 GLU HA H 1 4.107 0.020 . 1 . . . . . 12 GLU HA . 26942 2 48 . 1 1 16 16 GLU HB2 H 1 2.096 0.020 . 1 . . . . . 12 GLU HB2 . 26942 2 49 . 1 1 16 16 GLU HG2 H 1 2.312 0.020 . 1 . . . . . 12 GLU HG2 . 26942 2 50 . 1 1 16 16 GLU C C 13 179.895 0.3 . 1 . . . . . 12 GLU C . 26942 2 51 . 1 1 16 16 GLU CA C 13 58.937 0.3 . 1 . . . . . 12 GLU CA . 26942 2 52 . 1 1 16 16 GLU CB C 13 29.807 0.3 . 1 . . . . . 12 GLU CB . 26942 2 53 . 1 1 16 16 GLU CG C 13 36.137 0.3 . 1 . . . . . 12 GLU CG . 26942 2 54 . 1 1 16 16 GLU N N 15 117.456 0.3 . 1 . . . . . 12 GLU N . 26942 2 55 . 1 1 17 17 ALA H H 1 8.512 0.020 . 1 . . . . . 13 ALA H . 26942 2 56 . 1 1 17 17 ALA HA H 1 4.701 0.020 . 1 . . . . . 13 ALA HA . 26942 2 57 . 1 1 17 17 ALA HB1 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2 58 . 1 1 17 17 ALA HB2 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2 59 . 1 1 17 17 ALA HB3 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2 60 . 1 1 17 17 ALA C C 13 180.035 0.3 . 1 . . . . . 13 ALA C . 26942 2 61 . 1 1 17 17 ALA CA C 13 55.144 0.3 . 1 . . . . . 13 ALA CA . 26942 2 62 . 1 1 17 17 ALA CB C 13 19.617 0.3 . 1 . . . . . 13 ALA CB . 26942 2 63 . 1 1 17 17 ALA N N 15 122.895 0.3 . 1 . . . . . 13 ALA N . 26942 2 64 . 1 1 18 18 GLY H H 1 8.357 0.020 . 1 . . . . . 14 GLY H . 26942 2 65 . 1 1 18 18 GLY HA2 H 1 3.910 0.020 . 1 . . . . . 14 GLY HA2 . 26942 2 66 . 1 1 18 18 GLY C C 13 172.410 0.3 . 1 . . . . . 14 GLY C . 26942 2 67 . 1 1 18 18 GLY CA C 13 44.690 0.3 . 1 . . . . . 14 GLY CA . 26942 2 68 . 1 1 18 18 GLY N N 15 102.469 0.3 . 1 . . . . . 14 GLY N . 26942 2 69 . 1 1 19 19 LYS H H 1 7.515 0.020 . 1 . . . . . 15 LYS H . 26942 2 70 . 1 1 19 19 LYS HA H 1 3.835 0.020 . 1 . . . . . 15 LYS HA . 26942 2 71 . 1 1 19 19 LYS HB2 H 1 1.849 0.020 . 2 . . . . . 15 LYS HB2 . 26942 2 72 . 1 1 19 19 LYS HB3 H 1 1.698 0.020 . 2 . . . . . 15 LYS HB3 . 26942 2 73 . 1 1 19 19 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 15 LYS HG2 . 26942 2 74 . 1 1 19 19 LYS C C 13 176.800 0.3 . 1 . . . . . 15 LYS C . 26942 2 75 . 1 1 19 19 LYS CA C 13 56.814 0.3 . 1 . . . . . 15 LYS CA . 26942 2 76 . 1 1 19 19 LYS CB C 13 29.022 0.3 . 1 . . . . . 15 LYS CB . 26942 2 77 . 1 1 19 19 LYS CG C 13 24.641 0.3 . 1 . . . . . 15 LYS CG . 26942 2 78 . 1 1 19 19 LYS CD C 13 27.927 0.3 . 1 . . . . . 15 LYS CD . 26942 2 79 . 1 1 19 19 LYS CE C 13 42.604 0.3 . 1 . . . . . 15 LYS CE . 26942 2 80 . 1 1 19 19 LYS N N 15 116.717 0.3 . 1 . . . . . 15 LYS N . 26942 2 81 . 1 1 20 20 TYR H H 1 8.171 0.020 . 1 . . . . . 16 TYR H . 26942 2 82 . 1 1 20 20 TYR HA H 1 4.583 0.020 . 1 . . . . . 16 TYR HA . 26942 2 83 . 1 1 20 20 TYR HB2 H 1 2.668 0.020 . 1 . . . . . 16 TYR HB2 . 26942 2 84 . 1 1 20 20 TYR C C 13 177.432 0.3 . 1 . . . . . 16 TYR C . 26942 2 85 . 1 1 20 20 TYR CA C 13 58.134 0.3 . 1 . . . . . 16 TYR CA . 26942 2 86 . 1 1 20 20 TYR CB C 13 39.561 0.3 . 1 . . . . . 16 TYR CB . 26942 2 87 . 1 1 20 20 TYR N N 15 116.789 0.3 . 1 . . . . . 16 TYR N . 26942 2 88 . 1 1 21 21 ASN H H 1 9.362 0.020 . 1 . . . . . 17 ASN H . 26942 2 89 . 1 1 21 21 ASN HA H 1 4.586 0.020 . 1 . . . . . 17 ASN HA . 26942 2 90 . 1 1 21 21 ASN HB2 H 1 2.957 0.020 . 1 . . . . . 17 ASN HB2 . 26942 2 91 . 1 1 21 21 ASN C C 13 175.403 0.3 . 1 . . . . . 17 ASN C . 26942 2 92 . 1 1 21 21 ASN CA C 13 54.942 0.3 . 1 . . . . . 17 ASN CA . 26942 2 93 . 1 1 21 21 ASN CB C 13 39.847 0.3 . 1 . . . . . 17 ASN CB . 26942 2 94 . 1 1 21 21 ASN N N 15 118.265 0.3 . 1 . . . . . 17 ASN N . 26942 2 95 . 1 1 22 22 SER H H 1 7.785 0.020 . 1 . . . . . 18 SER H . 26942 2 96 . 1 1 22 22 SER HA H 1 4.883 0.020 . 1 . . . . . 18 SER HA . 26942 2 97 . 1 1 22 22 SER C C 13 174.059 0.3 . 1 . . . . . 18 SER C . 26942 2 98 . 1 1 22 22 SER CA C 13 56.689 0.3 . 1 . . . . . 18 SER CA . 26942 2 99 . 1 1 22 22 SER CB C 13 66.924 0.3 . 1 . . . . . 18 SER CB . 26942 2 100 . 1 1 22 22 SER N N 15 110.764 0.3 . 1 . . . . . 18 SER N . 26942 2 101 . 1 1 23 23 LYS H H 1 8.898 0.020 . 1 . . . . . 19 LYS H . 26942 2 102 . 1 1 23 23 LYS HA H 1 4.303 0.020 . 1 . . . . . 19 LYS HA . 26942 2 103 . 1 1 23 23 LYS HB2 H 1 2.281 0.020 . 1 . . . . . 19 LYS HB2 . 26942 2 104 . 1 1 23 23 LYS C C 13 178.292 0.3 . 1 . . . . . 19 LYS C . 26942 2 105 . 1 1 23 23 LYS CA C 13 60.301 0.3 . 1 . . . . . 19 LYS CA . 26942 2 106 . 1 1 23 23 LYS CB C 13 32.538 0.3 . 1 . . . . . 19 LYS CB . 26942 2 107 . 1 1 23 23 LYS CG C 13 18.785 0.3 . 1 . . . . . 19 LYS CG . 26942 2 108 . 1 1 23 23 LYS CD C 13 26.099 0.3 . 1 . . . . . 19 LYS CD . 26942 2 109 . 1 1 23 23 LYS CE C 13 42.189 0.3 . 1 . . . . . 19 LYS CE . 26942 2 110 . 1 1 23 23 LYS N N 15 122.175 0.3 . 1 . . . . . 19 LYS N . 26942 2 111 . 1 1 24 24 ARG H H 1 8.234 0.020 . 1 . . . . . 20 ARG H . 26942 2 112 . 1 1 24 24 ARG HA H 1 4.200 0.020 . 1 . . . . . 20 ARG HA . 26942 2 113 . 1 1 24 24 ARG HB2 H 1 2.064 0.020 . 2 . . . . . 20 ARG HB2 . 26942 2 114 . 1 1 24 24 ARG HB3 H 1 1.978 0.020 . 2 . . . . . 20 ARG HB3 . 26942 2 115 . 1 1 24 24 ARG HG2 H 1 1.880 0.020 . 1 . . . . . 20 ARG HG2 . 26942 2 116 . 1 1 24 24 ARG C C 13 178.363 0.3 . 1 . . . . . 20 ARG C . 26942 2 117 . 1 1 24 24 ARG CA C 13 59.314 0.3 . 1 . . . . . 20 ARG CA . 26942 2 118 . 1 1 24 24 ARG CB C 13 29.682 0.3 . 1 . . . . . 20 ARG CB . 26942 2 119 . 1 1 24 24 ARG CG C 13 26.464 0.3 . 1 . . . . . 20 ARG CG . 26942 2 120 . 1 1 24 24 ARG CD C 13 43.103 0.3 . 1 . . . . . 20 ARG CD . 26942 2 121 . 1 1 24 24 ARG N N 15 119.459 0.3 . 1 . . . . . 20 ARG N . 26942 2 122 . 1 1 25 25 GLU H H 1 7.623 0.020 . 1 . . . . . 21 GLU H . 26942 2 123 . 1 1 25 25 GLU HA H 1 3.817 0.020 . 1 . . . . . 21 GLU HA . 26942 2 124 . 1 1 25 25 GLU HB2 H 1 2.207 0.020 . 2 . . . . . 21 GLU HB2 . 26942 2 125 . 1 1 25 25 GLU HB3 H 1 1.898 0.020 . 2 . . . . . 21 GLU HB3 . 26942 2 126 . 1 1 25 25 GLU C C 13 179.089 0.3 . 1 . . . . . 21 GLU C . 26942 2 127 . 1 1 25 25 GLU CA C 13 59.556 0.3 . 1 . . . . . 21 GLU CA . 26942 2 128 . 1 1 25 25 GLU CB C 13 30.413 0.3 . 1 . . . . . 21 GLU CB . 26942 2 129 . 1 1 25 25 GLU CG C 13 37.718 0.3 . 1 . . . . . 21 GLU CG . 26942 2 130 . 1 1 25 25 GLU N N 15 117.301 0.3 . 1 . . . . . 21 GLU N . 26942 2 131 . 1 1 26 26 ALA H H 1 6.883 0.020 . 1 . . . . . 22 ALA H . 26942 2 132 . 1 1 26 26 ALA HA H 1 3.762 0.020 . 1 . . . . . 22 ALA HA . 26942 2 133 . 1 1 26 26 ALA HB1 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2 134 . 1 1 26 26 ALA HB2 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2 135 . 1 1 26 26 ALA HB3 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2 136 . 1 1 26 26 ALA C C 13 178.452 0.3 . 1 . . . . . 22 ALA C . 26942 2 137 . 1 1 26 26 ALA CA C 13 54.810 0.3 . 1 . . . . . 22 ALA CA . 26942 2 138 . 1 1 26 26 ALA CB C 13 19.187 0.3 . 1 . . . . . 22 ALA CB . 26942 2 139 . 1 1 26 26 ALA N N 15 121.300 0.3 . 1 . . . . . 22 ALA N . 26942 2 140 . 1 1 27 27 GLU H H 1 8.537 0.020 . 1 . . . . . 23 GLU H . 26942 2 141 . 1 1 27 27 GLU HA H 1 3.861 0.020 . 1 . . . . . 23 GLU HA . 26942 2 142 . 1 1 27 27 GLU HB2 H 1 2.204 0.020 . 1 . . . . . 23 GLU HB2 . 26942 2 143 . 1 1 27 27 GLU C C 13 179.994 0.3 . 1 . . . . . 23 GLU C . 26942 2 144 . 1 1 27 27 GLU CA C 13 60.568 0.3 . 1 . . . . . 23 GLU CA . 26942 2 145 . 1 1 27 27 GLU CB C 13 30.014 0.3 . 1 . . . . . 23 GLU CB . 26942 2 146 . 1 1 27 27 GLU CG C 13 37.618 0.3 . 1 . . . . . 23 GLU CG . 26942 2 147 . 1 1 27 27 GLU N N 15 118.604 0.3 . 1 . . . . . 23 GLU N . 26942 2 148 . 1 1 28 28 GLU H H 1 8.483 0.020 . 1 . . . . . 24 GLU H . 26942 2 149 . 1 1 28 28 GLU HA H 1 3.994 0.020 . 1 . . . . . 24 GLU HA . 26942 2 150 . 1 1 28 28 GLU HB2 H 1 2.064 0.020 . 2 . . . . . 24 GLU HB2 . 26942 2 151 . 1 1 28 28 GLU HB3 H 1 1.964 0.020 . 2 . . . . . 24 GLU HB3 . 26942 2 152 . 1 1 28 28 GLU C C 13 178.807 0.3 . 1 . . . . . 24 GLU C . 26942 2 153 . 1 1 28 28 GLU CA C 13 59.437 0.3 . 1 . . . . . 24 GLU CA . 26942 2 154 . 1 1 28 28 GLU CB C 13 29.483 0.3 . 1 . . . . . 24 GLU CB . 26942 2 155 . 1 1 28 28 GLU CG C 13 37.069 0.3 . 1 . . . . . 24 GLU CG . 26942 2 156 . 1 1 28 28 GLU N N 15 119.528 0.3 . 1 . . . . . 24 GLU N . 26942 2 157 . 1 1 29 29 ALA H H 1 7.463 0.020 . 1 . . . . . 25 ALA H . 26942 2 158 . 1 1 29 29 ALA HA H 1 4.554 0.020 . 1 . . . . . 25 ALA HA . 26942 2 159 . 1 1 29 29 ALA HB1 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2 160 . 1 1 29 29 ALA HB2 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2 161 . 1 1 29 29 ALA HB3 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2 162 . 1 1 29 29 ALA C C 13 179.962 0.3 . 1 . . . . . 25 ALA C . 26942 2 163 . 1 1 29 29 ALA CA C 13 55.605 0.3 . 1 . . . . . 25 ALA CA . 26942 2 164 . 1 1 29 29 ALA CB C 13 17.773 0.3 . 1 . . . . . 25 ALA CB . 26942 2 165 . 1 1 29 29 ALA N N 15 123.601 0.3 . 1 . . . . . 25 ALA N . 26942 2 166 . 1 1 30 30 ILE H H 1 7.801 0.020 . 1 . . . . . 26 ILE H . 26942 2 167 . 1 1 30 30 ILE HA H 1 4.107 0.020 . 1 . . . . . 26 ILE HA . 26942 2 168 . 1 1 30 30 ILE C C 13 179.038 0.3 . 1 . . . . . 26 ILE C . 26942 2 169 . 1 1 30 30 ILE CA C 13 66.202 0.3 . 1 . . . . . 26 ILE CA . 26942 2 170 . 1 1 30 30 ILE CB C 13 38.562 0.3 . 1 . . . . . 26 ILE CB . 26942 2 171 . 1 1 30 30 ILE CG2 C 13 17.905 0.3 . 1 . . . . . 26 ILE CG2 . 26942 2 172 . 1 1 30 30 ILE N N 15 116.852 0.3 . 1 . . . . . 26 ILE N . 26942 2 173 . 1 1 31 31 SER H H 1 8.289 0.020 . 1 . . . . . 27 SER H . 26942 2 174 . 1 1 31 31 SER HA H 1 4.125 0.020 . 1 . . . . . 27 SER HA . 26942 2 175 . 1 1 31 31 SER HB3 H 1 3.973 0.020 . 1 . . . . . 27 SER HB3 . 26942 2 176 . 1 1 31 31 SER C C 13 174.856 0.3 . 1 . . . . . 27 SER C . 26942 2 177 . 1 1 31 31 SER CA C 13 62.138 0.3 . 1 . . . . . 27 SER CA . 26942 2 178 . 1 1 31 31 SER CB C 13 70.066 0.3 . 1 . . . . . 27 SER CB . 26942 2 179 . 1 1 31 31 SER N N 15 115.794 0.3 . 1 . . . . . 27 SER N . 26942 2 180 . 1 1 32 32 ALA H H 1 8.474 0.020 . 1 . . . . . 28 ALA H . 26942 2 181 . 1 1 32 32 ALA HA H 1 4.297 0.020 . 1 . . . . . 28 ALA HA . 26942 2 182 . 1 1 32 32 ALA HB1 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2 183 . 1 1 32 32 ALA HB2 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2 184 . 1 1 32 32 ALA HB3 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2 185 . 1 1 32 32 ALA C C 13 178.681 0.3 . 1 . . . . . 28 ALA C . 26942 2 186 . 1 1 32 32 ALA CA C 13 55.097 0.3 . 1 . . . . . 28 ALA CA . 26942 2 187 . 1 1 32 32 ALA CB C 13 18.933 0.3 . 1 . . . . . 28 ALA CB . 26942 2 188 . 1 1 32 32 ALA N N 15 122.845 0.3 . 1 . . . . . 28 ALA N . 26942 2 189 . 1 1 33 33 PHE H H 1 8.172 0.020 . 1 . . . . . 29 PHE H . 26942 2 190 . 1 1 33 33 PHE HA H 1 4.376 0.020 . 1 . . . . . 29 PHE HA . 26942 2 191 . 1 1 33 33 PHE C C 13 177.130 0.3 . 1 . . . . . 29 PHE C . 26942 2 192 . 1 1 33 33 PHE CA C 13 62.922 0.3 . 1 . . . . . 29 PHE CA . 26942 2 193 . 1 1 33 33 PHE CB C 13 40.044 0.3 . 1 . . . . . 29 PHE CB . 26942 2 194 . 1 1 33 33 PHE N N 15 115.996 0.3 . 1 . . . . . 29 PHE N . 26942 2 195 . 1 1 34 34 THR H H 1 8.080 0.020 . 1 . . . . . 30 THR H . 26942 2 196 . 1 1 34 34 THR HA H 1 4.119 0.020 . 1 . . . . . 30 THR HA . 26942 2 197 . 1 1 34 34 THR HB H 1 3.569 0.020 . 1 . . . . . 30 THR HB . 26942 2 198 . 1 1 34 34 THR HG21 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2 199 . 1 1 34 34 THR HG22 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2 200 . 1 1 34 34 THR HG23 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2 201 . 1 1 34 34 THR C C 13 175.608 0.3 . 1 . . . . . 30 THR C . 26942 2 202 . 1 1 34 34 THR CA C 13 64.949 0.3 . 1 . . . . . 30 THR CA . 26942 2 203 . 1 1 34 34 THR CB C 13 68.894 0.3 . 1 . . . . . 30 THR CB . 26942 2 204 . 1 1 34 34 THR CG2 C 13 21.364 0.3 . 1 . . . . . 30 THR CG2 . 26942 2 205 . 1 1 34 34 THR N N 15 107.673 0.3 . 1 . . . . . 30 THR N . 26942 2 206 . 1 1 35 35 LEU H H 1 8.219 0.020 . 1 . . . . . 31 LEU H . 26942 2 207 . 1 1 35 35 LEU HA H 1 4.367 0.020 . 1 . . . . . 31 LEU HA . 26942 2 208 . 1 1 35 35 LEU HB2 H 1 2.095 0.020 . 1 . . . . . 31 LEU HB2 . 26942 2 209 . 1 1 35 35 LEU HD11 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2 210 . 1 1 35 35 LEU HD12 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2 211 . 1 1 35 35 LEU HD13 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2 212 . 1 1 35 35 LEU C C 13 180.644 0.3 . 1 . . . . . 31 LEU C . 26942 2 213 . 1 1 35 35 LEU CA C 13 57.903 0.3 . 1 . . . . . 31 LEU CA . 26942 2 214 . 1 1 35 35 LEU CB C 13 41.332 0.3 . 1 . . . . . 31 LEU CB . 26942 2 215 . 1 1 35 35 LEU CG C 13 27.274 0.3 . 1 . . . . . 31 LEU CG . 26942 2 216 . 1 1 35 35 LEU CD1 C 13 24.332 0.3 . 1 . . . . . 31 LEU CD1 . 26942 2 217 . 1 1 35 35 LEU CD2 C 13 23.708 0.3 . 1 . . . . . 31 LEU CD2 . 26942 2 218 . 1 1 35 35 LEU N N 15 123.022 0.3 . 1 . . . . . 31 LEU N . 26942 2 219 . 1 1 36 36 ALA H H 1 7.984 0.020 . 1 . . . . . 32 ALA H . 26942 2 220 . 1 1 36 36 ALA HA H 1 3.812 0.020 . 1 . . . . . 32 ALA HA . 26942 2 221 . 1 1 36 36 ALA HB1 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2 222 . 1 1 36 36 ALA HB2 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2 223 . 1 1 36 36 ALA HB3 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2 224 . 1 1 36 36 ALA C C 13 179.383 0.3 . 1 . . . . . 32 ALA C . 26942 2 225 . 1 1 36 36 ALA CA C 13 56.120 0.3 . 1 . . . . . 32 ALA CA . 26942 2 226 . 1 1 36 36 ALA CB C 13 20.011 0.3 . 1 . . . . . 32 ALA CB . 26942 2 227 . 1 1 36 36 ALA N N 15 124.174 0.3 . 1 . . . . . 32 ALA N . 26942 2 228 . 1 1 37 37 VAL H H 1 8.000 0.020 . 1 . . . . . 33 VAL H . 26942 2 229 . 1 1 37 37 VAL HA H 1 4.120 0.020 . 1 . . . . . 33 VAL HA . 26942 2 230 . 1 1 37 37 VAL HG11 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2 231 . 1 1 37 37 VAL HG12 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2 232 . 1 1 37 37 VAL HG13 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2 233 . 1 1 37 37 VAL HG21 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2 234 . 1 1 37 37 VAL HG22 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2 235 . 1 1 37 37 VAL HG23 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2 236 . 1 1 37 37 VAL C C 13 177.650 0.3 . 1 . . . . . 33 VAL C . 26942 2 237 . 1 1 37 37 VAL CA C 13 67.938 0.3 . 1 . . . . . 33 VAL CA . 26942 2 238 . 1 1 37 37 VAL CB C 13 31.405 0.3 . 1 . . . . . 33 VAL CB . 26942 2 239 . 1 1 37 37 VAL CG1 C 13 22.123 0.3 . 1 . . . . . 33 VAL CG1 . 26942 2 240 . 1 1 37 37 VAL CG2 C 13 21.744 0.3 . 1 . . . . . 33 VAL CG2 . 26942 2 241 . 1 1 37 37 VAL N N 15 117.729 0.3 . 1 . . . . . 33 VAL N . 26942 2 242 . 1 1 38 38 GLU H H 1 8.411 0.020 . 1 . . . . . 34 GLU H . 26942 2 243 . 1 1 38 38 GLU HA H 1 4.134 0.020 . 1 . . . . . 34 GLU HA . 26942 2 244 . 1 1 38 38 GLU C C 13 179.993 0.3 . 1 . . . . . 34 GLU C . 26942 2 245 . 1 1 38 38 GLU CA C 13 60.316 0.3 . 1 . . . . . 34 GLU CA . 26942 2 246 . 1 1 38 38 GLU CB C 13 30.213 0.3 . 1 . . . . . 34 GLU CB . 26942 2 247 . 1 1 38 38 GLU CG C 13 36.838 0.3 . 1 . . . . . 34 GLU CG . 26942 2 248 . 1 1 38 38 GLU N N 15 117.914 0.3 . 1 . . . . . 34 GLU N . 26942 2 249 . 1 1 39 39 THR H H 1 8.505 0.020 . 1 . . . . . 35 THR H . 26942 2 250 . 1 1 39 39 THR HA H 1 4.348 0.020 . 1 . . . . . 35 THR HA . 26942 2 251 . 1 1 39 39 THR HG21 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2 252 . 1 1 39 39 THR HG22 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2 253 . 1 1 39 39 THR HG23 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2 254 . 1 1 39 39 THR C C 13 176.563 0.3 . 1 . . . . . 35 THR C . 26942 2 255 . 1 1 39 39 THR CA C 13 67.274 0.3 . 1 . . . . . 35 THR CA . 26942 2 256 . 1 1 39 39 THR CB C 13 68.684 0.3 . 1 . . . . . 35 THR CB . 26942 2 257 . 1 1 39 39 THR CG2 C 13 21.196 0.3 . 1 . . . . . 35 THR CG2 . 26942 2 258 . 1 1 39 39 THR N N 15 117.299 0.3 . 1 . . . . . 35 THR N . 26942 2 259 . 1 1 40 40 ALA H H 1 8.394 0.020 . 1 . . . . . 36 ALA H . 26942 2 260 . 1 1 40 40 ALA HA H 1 4.378 0.020 . 1 . . . . . 36 ALA HA . 26942 2 261 . 1 1 40 40 ALA C C 13 179.822 0.3 . 1 . . . . . 36 ALA C . 26942 2 262 . 1 1 40 40 ALA CA C 13 56.175 0.3 . 1 . . . . . 36 ALA CA . 26942 2 263 . 1 1 40 40 ALA CB C 13 18.523 0.3 . 1 . . . . . 36 ALA CB . 26942 2 264 . 1 1 40 40 ALA N N 15 124.840 0.3 . 1 . . . . . 36 ALA N . 26942 2 265 . 1 1 41 41 LEU H H 1 8.542 0.020 . 1 . . . . . 37 LEU H . 26942 2 266 . 1 1 41 41 LEU HA H 1 4.171 0.020 . 1 . . . . . 37 LEU HA . 26942 2 267 . 1 1 41 41 LEU C C 13 181.735 0.3 . 1 . . . . . 37 LEU C . 26942 2 268 . 1 1 41 41 LEU CA C 13 58.189 0.3 . 1 . . . . . 37 LEU CA . 26942 2 269 . 1 1 41 41 LEU CB C 13 41.086 0.3 . 1 . . . . . 37 LEU CB . 26942 2 270 . 1 1 41 41 LEU N N 15 115.635 0.3 . 1 . . . . . 37 LEU N . 26942 2 271 . 1 1 42 42 SER H H 1 8.335 0.020 . 1 . . . . . 38 SER H . 26942 2 272 . 1 1 42 42 SER HA H 1 4.376 0.020 . 1 . . . . . 38 SER HA . 26942 2 273 . 1 1 42 42 SER C C 13 175.459 0.3 . 1 . . . . . 38 SER C . 26942 2 274 . 1 1 42 42 SER CA C 13 61.565 0.3 . 1 . . . . . 38 SER CA . 26942 2 275 . 1 1 42 42 SER CB C 13 63.359 0.3 . 1 . . . . . 38 SER CB . 26942 2 276 . 1 1 42 42 SER N N 15 116.307 0.3 . 1 . . . . . 38 SER N . 26942 2 277 . 1 1 43 43 LYS H H 1 7.551 0.020 . 1 . . . . . 39 LYS H . 26942 2 278 . 1 1 43 43 LYS HA H 1 4.451 0.020 . 1 . . . . . 39 LYS HA . 26942 2 279 . 1 1 43 43 LYS HB2 H 1 2.064 0.020 . 2 . . . . . 39 LYS HB2 . 26942 2 280 . 1 1 43 43 LYS HB3 H 1 1.917 0.020 . 2 . . . . . 39 LYS HB3 . 26942 2 281 . 1 1 43 43 LYS HD2 H 1 1.637 0.020 . 1 . . . . . 39 LYS HD2 . 26942 2 282 . 1 1 43 43 LYS C C 13 177.017 0.3 . 1 . . . . . 39 LYS C . 26942 2 283 . 1 1 43 43 LYS CA C 13 56.553 0.3 . 1 . . . . . 39 LYS CA . 26942 2 284 . 1 1 43 43 LYS CB C 13 32.844 0.3 . 1 . . . . . 39 LYS CB . 26942 2 285 . 1 1 43 43 LYS CG C 13 25.093 0.3 . 1 . . . . . 39 LYS CG . 26942 2 286 . 1 1 43 43 LYS CD C 13 29.024 0.3 . 1 . . . . . 39 LYS CD . 26942 2 287 . 1 1 43 43 LYS N N 15 119.943 0.3 . 1 . . . . . 39 LYS N . 26942 2 288 . 1 1 44 44 GLY H H 1 7.949 0.020 . 1 . . . . . 40 GLY H . 26942 2 289 . 1 1 44 44 GLY HA2 H 1 4.171 0.020 . 2 . . . . . 40 GLY HA2 . 26942 2 290 . 1 1 44 44 GLY HA3 H 1 3.910 0.020 . 2 . . . . . 40 GLY HA3 . 26942 2 291 . 1 1 44 44 GLY C C 13 174.601 0.3 . 1 . . . . . 40 GLY C . 26942 2 292 . 1 1 44 44 GLY CA C 13 45.793 0.3 . 1 . . . . . 40 GLY CA . 26942 2 293 . 1 1 44 44 GLY N N 15 107.239 0.3 . 1 . . . . . 40 GLY N . 26942 2 294 . 1 1 45 45 GLU H H 1 7.894 0.020 . 1 . . . . . 41 GLU H . 26942 2 295 . 1 1 45 45 GLU HA H 1 4.630 0.020 . 1 . . . . . 41 GLU HA . 26942 2 296 . 1 1 45 45 GLU C C 13 174.678 0.3 . 1 . . . . . 41 GLU C . 26942 2 297 . 1 1 45 45 GLU CA C 13 55.304 0.3 . 1 . . . . . 41 GLU CA . 26942 2 298 . 1 1 45 45 GLU CB C 13 30.982 0.3 . 1 . . . . . 41 GLU CB . 26942 2 299 . 1 1 45 45 GLU CG C 13 35.789 0.3 . 1 . . . . . 41 GLU CG . 26942 2 300 . 1 1 45 45 GLU N N 15 120.563 0.3 . 1 . . . . . 41 GLU N . 26942 2 301 . 1 1 46 46 SER H H 1 8.211 0.020 . 1 . . . . . 42 SER H . 26942 2 302 . 1 1 46 46 SER HA H 1 4.887 0.020 . 1 . . . . . 42 SER HA . 26942 2 303 . 1 1 46 46 SER HB2 H 1 3.920 0.020 . 1 . . . . . 42 SER HB2 . 26942 2 304 . 1 1 46 46 SER C C 13 173.915 0.3 . 1 . . . . . 42 SER C . 26942 2 305 . 1 1 46 46 SER CA C 13 57.305 0.3 . 1 . . . . . 42 SER CA . 26942 2 306 . 1 1 46 46 SER CB C 13 65.642 0.3 . 1 . . . . . 42 SER CB . 26942 2 307 . 1 1 46 46 SER N N 15 113.330 0.3 . 1 . . . . . 42 SER N . 26942 2 308 . 1 1 47 47 VAL H H 1 8.835 0.020 . 1 . . . . . 43 VAL H . 26942 2 309 . 1 1 47 47 VAL HA H 1 4.230 0.020 . 1 . . . . . 43 VAL HA . 26942 2 310 . 1 1 47 47 VAL HB H 1 1.902 0.020 . 1 . . . . . 43 VAL HB . 26942 2 311 . 1 1 47 47 VAL C C 13 174.023 0.3 . 1 . . . . . 43 VAL C . 26942 2 312 . 1 1 47 47 VAL CA C 13 61.723 0.3 . 1 . . . . . 43 VAL CA . 26942 2 313 . 1 1 47 47 VAL CB C 13 34.976 0.3 . 1 . . . . . 43 VAL CB . 26942 2 314 . 1 1 47 47 VAL CG1 C 13 20.979 0.3 . 1 . . . . . 43 VAL CG1 . 26942 2 315 . 1 1 47 47 VAL CG2 C 13 18.876 0.3 . 1 . . . . . 43 VAL CG2 . 26942 2 316 . 1 1 47 47 VAL N N 15 120.080 0.3 . 1 . . . . . 43 VAL N . 26942 2 317 . 1 1 48 48 GLU H H 1 8.947 0.020 . 1 . . . . . 44 GLU H . 26942 2 318 . 1 1 48 48 GLU HA H 1 4.216 0.020 . 1 . . . . . 44 GLU HA . 26942 2 319 . 1 1 48 48 GLU HB2 H 1 2.047 0.020 . 1 . . . . . 44 GLU HB2 . 26942 2 320 . 1 1 48 48 GLU C C 13 174.478 0.3 . 1 . . . . . 44 GLU C . 26942 2 321 . 1 1 48 48 GLU CA C 13 55.805 0.3 . 1 . . . . . 44 GLU CA . 26942 2 322 . 1 1 48 48 GLU CB C 13 31.820 0.3 . 1 . . . . . 44 GLU CB . 26942 2 323 . 1 1 48 48 GLU CG C 13 36.703 0.3 . 1 . . . . . 44 GLU CG . 26942 2 324 . 1 1 48 48 GLU N N 15 128.684 0.3 . 1 . . . . . 44 GLU N . 26942 2 325 . 1 1 49 49 LEU H H 1 8.797 0.020 . 1 . . . . . 45 LEU H . 26942 2 326 . 1 1 49 49 LEU HA H 1 4.333 0.020 . 1 . . . . . 45 LEU HA . 26942 2 327 . 1 1 49 49 LEU HB2 H 1 1.592 0.020 . 1 . . . . . 45 LEU HB2 . 26942 2 328 . 1 1 49 49 LEU HB3 H 1 1.592 0.020 . 1 . . . . . 45 LEU HB3 . 26942 2 329 . 1 1 49 49 LEU C C 13 176.789 0.3 . 1 . . . . . 45 LEU C . 26942 2 330 . 1 1 49 49 LEU CA C 13 53.123 0.3 . 1 . . . . . 45 LEU CA . 26942 2 331 . 1 1 49 49 LEU CB C 13 42.183 0.3 . 1 . . . . . 45 LEU CB . 26942 2 332 . 1 1 49 49 LEU N N 15 129.261 0.3 . 1 . . . . . 45 LEU N . 26942 2 333 . 1 1 50 50 ILE H H 1 8.862 0.020 . 1 . . . . . 46 ILE H . 26942 2 334 . 1 1 50 50 ILE HA H 1 3.934 0.020 . 1 . . . . . 46 ILE HA . 26942 2 335 . 1 1 50 50 ILE C C 13 177.765 0.3 . 1 . . . . . 46 ILE C . 26942 2 336 . 1 1 50 50 ILE CA C 13 64.111 0.3 . 1 . . . . . 46 ILE CA . 26942 2 337 . 1 1 50 50 ILE CB C 13 42.329 0.3 . 1 . . . . . 46 ILE CB . 26942 2 338 . 1 1 50 50 ILE CG1 C 13 28.001 0.3 . 1 . . . . . 46 ILE CG1 . 26942 2 339 . 1 1 50 50 ILE CG2 C 13 17.241 0.3 . 1 . . . . . 46 ILE CG2 . 26942 2 340 . 1 1 50 50 ILE CD1 C 13 12.326 0.3 . 1 . . . . . 46 ILE CD1 . 26942 2 341 . 1 1 50 50 ILE N N 15 126.021 0.3 . 1 . . . . . 46 ILE N . 26942 2 342 . 1 1 51 51 GLY H H 1 9.039 0.020 . 1 . . . . . 47 GLY H . 26942 2 343 . 1 1 51 51 GLY HA2 H 1 3.992 0.020 . 1 . . . . . 47 GLY HA2 . 26942 2 344 . 1 1 51 51 GLY C C 13 173.717 0.3 . 1 . . . . . 47 GLY C . 26942 2 345 . 1 1 51 51 GLY CA C 13 46.915 0.3 . 1 . . . . . 47 GLY CA . 26942 2 346 . 1 1 51 51 GLY N N 15 118.276 0.3 . 1 . . . . . 47 GLY N . 26942 2 347 . 1 1 52 52 PHE H H 1 8.205 0.020 . 1 . . . . . 48 PHE H . 26942 2 348 . 1 1 52 52 PHE HA H 1 4.401 0.020 . 1 . . . . . 48 PHE HA . 26942 2 349 . 1 1 52 52 PHE HB2 H 1 2.997 0.020 . 1 . . . . . 48 PHE HB2 . 26942 2 350 . 1 1 52 52 PHE C C 13 175.528 0.3 . 1 . . . . . 48 PHE C . 26942 2 351 . 1 1 52 52 PHE CA C 13 60.639 0.3 . 1 . . . . . 48 PHE CA . 26942 2 352 . 1 1 52 52 PHE CB C 13 40.533 0.3 . 1 . . . . . 48 PHE CB . 26942 2 353 . 1 1 52 52 PHE N N 15 123.265 0.3 . 1 . . . . . 48 PHE N . 26942 2 354 . 1 1 53 53 GLY H H 1 8.527 0.020 . 1 . . . . . 49 GLY H . 26942 2 355 . 1 1 53 53 GLY HA2 H 1 3.910 0.020 . 1 . . . . . 49 GLY HA2 . 26942 2 356 . 1 1 53 53 GLY C C 13 170.411 0.3 . 1 . . . . . 49 GLY C . 26942 2 357 . 1 1 53 53 GLY CA C 13 45.788 0.3 . 1 . . . . . 49 GLY CA . 26942 2 358 . 1 1 53 53 GLY N N 15 105.054 0.3 . 1 . . . . . 49 GLY N . 26942 2 359 . 1 1 54 54 LYS H H 1 7.658 0.020 . 1 . . . . . 50 LYS H . 26942 2 360 . 1 1 54 54 LYS HA H 1 4.109 0.020 . 1 . . . . . 50 LYS HA . 26942 2 361 . 1 1 54 54 LYS C C 13 175.555 0.3 . 1 . . . . . 50 LYS C . 26942 2 362 . 1 1 54 54 LYS CA C 13 53.802 0.3 . 1 . . . . . 50 LYS CA . 26942 2 363 . 1 1 54 54 LYS CB C 13 37.553 0.3 . 1 . . . . . 50 LYS CB . 26942 2 364 . 1 1 54 54 LYS N N 15 118.688 0.3 . 1 . . . . . 50 LYS N . 26942 2 365 . 1 1 55 55 PHE H H 1 9.407 0.020 . 1 . . . . . 51 PHE H . 26942 2 366 . 1 1 55 55 PHE HA H 1 4.605 0.020 . 1 . . . . . 51 PHE HA . 26942 2 367 . 1 1 55 55 PHE HB2 H 1 3.140 0.020 . 1 . . . . . 51 PHE HB2 . 26942 2 368 . 1 1 55 55 PHE C C 13 174.522 0.3 . 1 . . . . . 51 PHE C . 26942 2 369 . 1 1 55 55 PHE CA C 13 57.059 0.3 . 1 . . . . . 51 PHE CA . 26942 2 370 . 1 1 55 55 PHE CB C 13 41.912 0.3 . 1 . . . . . 51 PHE CB . 26942 2 371 . 1 1 55 55 PHE N N 15 124.160 0.3 . 1 . . . . . 51 PHE N . 26942 2 372 . 1 1 56 56 GLU H H 1 9.250 0.020 . 1 . . . . . 52 GLU H . 26942 2 373 . 1 1 56 56 GLU HA H 1 4.171 0.020 . 1 . . . . . 52 GLU HA . 26942 2 374 . 1 1 56 56 GLU HB2 H 1 2.236 0.020 . 1 . . . . . 52 GLU HB2 . 26942 2 375 . 1 1 56 56 GLU C C 13 174.069 0.3 . 1 . . . . . 52 GLU C . 26942 2 376 . 1 1 56 56 GLU CA C 13 54.674 0.3 . 1 . . . . . 52 GLU CA . 26942 2 377 . 1 1 56 56 GLU CB C 13 33.689 0.3 . 1 . . . . . 52 GLU CB . 26942 2 378 . 1 1 56 56 GLU CG C 13 34.803 0.3 . 1 . . . . . 52 GLU CG . 26942 2 379 . 1 1 56 56 GLU N N 15 120.101 0.3 . 1 . . . . . 52 GLU N . 26942 2 380 . 1 1 57 57 THR H H 1 8.334 0.020 . 1 . . . . . 53 THR H . 26942 2 381 . 1 1 57 57 THR HA H 1 4.362 0.020 . 1 . . . . . 53 THR HA . 26942 2 382 . 1 1 57 57 THR HB H 1 3.950 0.020 . 1 . . . . . 53 THR HB . 26942 2 383 . 1 1 57 57 THR HG1 H 1 5.164 0.020 . 1 . . . . . 53 THR HG1 . 26942 2 384 . 1 1 57 57 THR HG21 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2 385 . 1 1 57 57 THR HG22 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2 386 . 1 1 57 57 THR HG23 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2 387 . 1 1 57 57 THR C C 13 174.006 0.3 . 1 . . . . . 53 THR C . 26942 2 388 . 1 1 57 57 THR CA C 13 60.564 0.3 . 1 . . . . . 53 THR CA . 26942 2 389 . 1 1 57 57 THR CB C 13 70.927 0.3 . 1 . . . . . 53 THR CB . 26942 2 390 . 1 1 57 57 THR CG2 C 13 23.447 0.3 . 1 . . . . . 53 THR CG2 . 26942 2 391 . 1 1 57 57 THR N N 15 110.771 0.3 . 1 . . . . . 53 THR N . 26942 2 392 . 1 1 58 58 ALA H H 1 8.876 0.020 . 1 . . . . . 54 ALA H . 26942 2 393 . 1 1 58 58 ALA HA H 1 4.303 0.020 . 1 . . . . . 54 ALA HA . 26942 2 394 . 1 1 58 58 ALA HB1 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2 395 . 1 1 58 58 ALA HB2 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2 396 . 1 1 58 58 ALA HB3 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2 397 . 1 1 58 58 ALA C C 13 176.117 0.3 . 1 . . . . . 54 ALA C . 26942 2 398 . 1 1 58 58 ALA CA C 13 50.971 0.3 . 1 . . . . . 54 ALA CA . 26942 2 399 . 1 1 58 58 ALA CB C 13 22.462 0.3 . 1 . . . . . 54 ALA CB . 26942 2 400 . 1 1 58 58 ALA N N 15 124.855 0.3 . 1 . . . . . 54 ALA N . 26942 2 401 . 1 1 59 59 GLU H H 1 8.539 0.020 . 1 . . . . . 55 GLU H . 26942 2 402 . 1 1 59 59 GLU HA H 1 4.251 0.020 . 1 . . . . . 55 GLU HA . 26942 2 403 . 1 1 59 59 GLU HB2 H 1 1.962 0.020 . 1 . . . . . 55 GLU HB2 . 26942 2 404 . 1 1 59 59 GLU HG2 H 1 2.244 0.020 . 1 . . . . . 55 GLU HG2 . 26942 2 405 . 1 1 59 59 GLU C C 13 176.365 0.3 . 1 . . . . . 55 GLU C . 26942 2 406 . 1 1 59 59 GLU CA C 13 56.187 0.3 . 1 . . . . . 55 GLU CA . 26942 2 407 . 1 1 59 59 GLU CB C 13 31.090 0.3 . 1 . . . . . 55 GLU CB . 26942 2 408 . 1 1 59 59 GLU CG C 13 36.521 0.3 . 1 . . . . . 55 GLU CG . 26942 2 409 . 1 1 59 59 GLU N N 15 120.364 0.3 . 1 . . . . . 55 GLU N . 26942 2 410 . 1 1 60 60 GLN H H 1 8.951 0.020 . 1 . . . . . 56 GLN H . 26942 2 411 . 1 1 60 60 GLN HA H 1 4.495 0.020 . 1 . . . . . 56 GLN HA . 26942 2 412 . 1 1 60 60 GLN HB2 H 1 2.089 0.020 . 2 . . . . . 56 GLN HB2 . 26942 2 413 . 1 1 60 60 GLN HB3 H 1 2.011 0.020 . 2 . . . . . 56 GLN HB3 . 26942 2 414 . 1 1 60 60 GLN HG2 H 1 2.354 0.020 . 2 . . . . . 56 GLN HG2 . 26942 2 415 . 1 1 60 60 GLN HG3 H 1 2.271 0.020 . 2 . . . . . 56 GLN HG3 . 26942 2 416 . 1 1 60 60 GLN C C 13 175.462 0.3 . 1 . . . . . 56 GLN C . 26942 2 417 . 1 1 60 60 GLN CA C 13 55.314 0.3 . 1 . . . . . 56 GLN CA . 26942 2 418 . 1 1 60 60 GLN CB C 13 30.794 0.3 . 1 . . . . . 56 GLN CB . 26942 2 419 . 1 1 60 60 GLN CG C 13 33.869 0.3 . 1 . . . . . 56 GLN CG . 26942 2 420 . 1 1 60 60 GLN N N 15 125.159 0.3 . 1 . . . . . 56 GLN N . 26942 2 421 . 1 1 61 61 LYS H H 1 8.570 0.020 . 1 . . . . . 57 LYS H . 26942 2 422 . 1 1 61 61 LYS HA H 1 4.333 0.020 . 1 . . . . . 57 LYS HA . 26942 2 423 . 1 1 61 61 LYS HB2 H 1 1.865 0.020 . 2 . . . . . 57 LYS HB2 . 26942 2 424 . 1 1 61 61 LYS HB3 H 1 1.751 0.020 . 2 . . . . . 57 LYS HB3 . 26942 2 425 . 1 1 61 61 LYS HG2 H 1 1.472 0.020 . 1 . . . . . 57 LYS HG2 . 26942 2 426 . 1 1 61 61 LYS HE2 H 1 3.000 0.020 . 1 . . . . . 57 LYS HE2 . 26942 2 427 . 1 1 61 61 LYS C C 13 177.753 0.3 . 1 . . . . . 57 LYS C . 26942 2 428 . 1 1 61 61 LYS CA C 13 56.195 0.3 . 1 . . . . . 57 LYS CA . 26942 2 429 . 1 1 61 61 LYS CB C 13 33.007 0.3 . 1 . . . . . 57 LYS CB . 26942 2 430 . 1 1 61 61 LYS CG C 13 24.453 0.3 . 1 . . . . . 57 LYS CG . 26942 2 431 . 1 1 61 61 LYS CD C 13 28.567 0.3 . 1 . . . . . 57 LYS CD . 26942 2 432 . 1 1 61 61 LYS CE C 13 42.225 0.3 . 1 . . . . . 57 LYS CE . 26942 2 433 . 1 1 61 61 LYS N N 15 125.568 0.3 . 1 . . . . . 57 LYS N . 26942 2 434 . 1 1 62 62 GLY H H 1 8.931 0.020 . 1 . . . . . 58 GLY H . 26942 2 435 . 1 1 62 62 GLY HA2 H 1 3.981 0.020 . 2 . . . . . 58 GLY HA2 . 26942 2 436 . 1 1 62 62 GLY HA3 H 1 3.806 0.020 . 2 . . . . . 58 GLY HA3 . 26942 2 437 . 1 1 62 62 GLY C C 13 173.869 0.3 . 1 . . . . . 58 GLY C . 26942 2 438 . 1 1 62 62 GLY CA C 13 45.410 0.3 . 1 . . . . . 58 GLY CA . 26942 2 439 . 1 1 62 62 GLY N N 15 111.237 0.3 . 1 . . . . . 58 GLY N . 26942 2 440 . 1 1 63 63 LYS H H 1 8.248 0.020 . 1 . . . . . 59 LYS H . 26942 2 441 . 1 1 63 63 LYS HA H 1 4.325 0.020 . 1 . . . . . 59 LYS HA . 26942 2 442 . 1 1 63 63 LYS HB2 H 1 1.858 0.020 . 2 . . . . . 59 LYS HB2 . 26942 2 443 . 1 1 63 63 LYS HB3 H 1 1.715 0.020 . 2 . . . . . 59 LYS HB3 . 26942 2 444 . 1 1 63 63 LYS HG2 H 1 1.421 0.020 . 1 . . . . . 59 LYS HG2 . 26942 2 445 . 1 1 63 63 LYS HE2 H 1 3.002 0.020 . 1 . . . . . 59 LYS HE2 . 26942 2 446 . 1 1 63 63 LYS C C 13 176.369 0.3 . 1 . . . . . 59 LYS C . 26942 2 447 . 1 1 63 63 LYS CA C 13 56.063 0.3 . 1 . . . . . 59 LYS CA . 26942 2 448 . 1 1 63 63 LYS CB C 13 33.140 0.3 . 1 . . . . . 59 LYS CB . 26942 2 449 . 1 1 63 63 LYS CG C 13 24.362 0.3 . 1 . . . . . 59 LYS CG . 26942 2 450 . 1 1 63 63 LYS CD C 13 29.115 0.3 . 1 . . . . . 59 LYS CD . 26942 2 451 . 1 1 63 63 LYS CE C 13 42.197 0.3 . 1 . . . . . 59 LYS CE . 26942 2 452 . 1 1 63 63 LYS N N 15 120.602 0.3 . 1 . . . . . 59 LYS N . 26942 2 453 . 1 1 64 64 GLU H H 1 8.470 0.020 . 1 . . . . . 60 GLU H . 26942 2 454 . 1 1 64 64 GLU HA H 1 4.518 0.020 . 1 . . . . . 60 GLU HA . 26942 2 455 . 1 1 64 64 GLU HB2 H 1 2.075 0.020 . 2 . . . . . 60 GLU HB2 . 26942 2 456 . 1 1 64 64 GLU HB3 H 1 1.967 0.020 . 2 . . . . . 60 GLU HB3 . 26942 2 457 . 1 1 64 64 GLU HG3 H 1 2.271 0.020 . 1 . . . . . 60 GLU HG3 . 26942 2 458 . 1 1 64 64 GLU C C 13 176.719 0.3 . 1 . . . . . 60 GLU C . 26942 2 459 . 1 1 64 64 GLU CA C 13 56.436 0.3 . 1 . . . . . 60 GLU CA . 26942 2 460 . 1 1 64 64 GLU CB C 13 30.858 0.3 . 1 . . . . . 60 GLU CB . 26942 2 461 . 1 1 64 64 GLU CG C 13 36.409 0.3 . 1 . . . . . 60 GLU CG . 26942 2 462 . 1 1 64 64 GLU N N 15 121.608 0.3 . 1 . . . . . 60 GLU N . 26942 2 463 . 1 1 65 65 GLY H H 1 8.265 0.020 . 1 . . . . . 61 GLY H . 26942 2 464 . 1 1 65 65 GLY HA2 H 1 3.969 0.020 . 2 . . . . . 61 GLY HA2 . 26942 2 465 . 1 1 65 65 GLY HA3 H 1 3.754 0.020 . 2 . . . . . 61 GLY HA3 . 26942 2 466 . 1 1 65 65 GLY C C 13 173.077 0.3 . 1 . . . . . 61 GLY C . 26942 2 467 . 1 1 65 65 GLY CA C 13 45.145 0.3 . 1 . . . . . 61 GLY CA . 26942 2 468 . 1 1 65 65 GLY N N 15 110.361 0.3 . 1 . . . . . 61 GLY N . 26942 2 469 . 1 1 66 66 LYS H H 1 8.157 0.020 . 1 . . . . . 62 LYS H . 26942 2 470 . 1 1 66 66 LYS HA H 1 4.378 0.020 . 1 . . . . . 62 LYS HA . 26942 2 471 . 1 1 66 66 LYS HB2 H 1 1.806 0.020 . 2 . . . . . 62 LYS HB2 . 26942 2 472 . 1 1 66 66 LYS HB3 H 1 1.709 0.020 . 2 . . . . . 62 LYS HB3 . 26942 2 473 . 1 1 66 66 LYS HG2 H 1 1.386 0.020 . 1 . . . . . 62 LYS HG2 . 26942 2 474 . 1 1 66 66 LYS HE2 H 1 3.001 0.020 . 1 . . . . . 62 LYS HE2 . 26942 2 475 . 1 1 66 66 LYS C C 13 176.790 0.3 . 1 . . . . . 62 LYS C . 26942 2 476 . 1 1 66 66 LYS CA C 13 55.933 0.3 . 1 . . . . . 62 LYS CA . 26942 2 477 . 1 1 66 66 LYS CB C 13 33.448 0.3 . 1 . . . . . 62 LYS CB . 26942 2 478 . 1 1 66 66 LYS CG C 13 24.676 0.3 . 1 . . . . . 62 LYS CG . 26942 2 479 . 1 1 66 66 LYS CD C 13 29.043 0.3 . 1 . . . . . 62 LYS CD . 26942 2 480 . 1 1 66 66 LYS CE C 13 42.253 0.3 . 1 . . . . . 62 LYS CE . 26942 2 481 . 1 1 66 66 LYS N N 15 120.112 0.3 . 1 . . . . . 62 LYS N . 26942 2 482 . 1 1 67 67 VAL H H 1 8.408 0.020 . 1 . . . . . 63 VAL H . 26942 2 483 . 1 1 67 67 VAL HA H 1 4.388 0.020 . 1 . . . . . 63 VAL HA . 26942 2 484 . 1 1 67 67 VAL HB H 1 2.058 0.020 . 1 . . . . . 63 VAL HB . 26942 2 485 . 1 1 67 67 VAL HG11 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2 486 . 1 1 67 67 VAL HG12 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2 487 . 1 1 67 67 VAL HG13 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2 488 . 1 1 67 67 VAL C C 13 174.706 0.3 . 1 . . . . . 63 VAL C . 26942 2 489 . 1 1 67 67 VAL CA C 13 60.309 0.3 . 1 . . . . . 63 VAL CA . 26942 2 490 . 1 1 67 67 VAL N N 15 124.298 0.3 . 1 . . . . . 63 VAL N . 26942 2 491 . 1 1 68 68 PRO CA C 13 64.070 0.3 . 1 . . . . . 64 PRO CA . 26942 2 492 . 1 1 68 68 PRO CB C 13 31.854 0.3 . 1 . . . . . 64 PRO CB . 26942 2 493 . 1 1 68 68 PRO CG C 13 27.539 0.3 . 1 . . . . . 64 PRO CG . 26942 2 494 . 1 1 68 68 PRO CD C 13 51.367 0.3 . 1 . . . . . 64 PRO CD . 26942 2 495 . 1 1 69 69 GLY H H 1 8.610 0.020 . 1 . . . . . 65 GLY H . 26942 2 496 . 1 1 69 69 GLY HA2 H 1 3.980 0.020 . 1 . . . . . 65 GLY HA2 . 26942 2 497 . 1 1 69 69 GLY C C 13 174.380 0.3 . 1 . . . . . 65 GLY C . 26942 2 498 . 1 1 69 69 GLY CA C 13 45.662 0.3 . 1 . . . . . 65 GLY CA . 26942 2 499 . 1 1 69 69 GLY N N 15 110.718 0.3 . 1 . . . . . 65 GLY N . 26942 2 500 . 1 1 70 70 SER H H 1 8.077 0.020 . 1 . . . . . 66 SER H . 26942 2 501 . 1 1 70 70 SER HA H 1 4.454 0.020 . 1 . . . . . 66 SER HA . 26942 2 502 . 1 1 70 70 SER HB2 H 1 3.934 0.020 . 2 . . . . . 66 SER HB2 . 26942 2 503 . 1 1 70 70 SER HB3 H 1 3.877 0.020 . 2 . . . . . 66 SER HB3 . 26942 2 504 . 1 1 70 70 SER C C 13 174.053 0.3 . 1 . . . . . 66 SER C . 26942 2 505 . 1 1 70 70 SER CA C 13 57.934 0.3 . 1 . . . . . 66 SER CA . 26942 2 506 . 1 1 70 70 SER CB C 13 64.732 0.3 . 1 . . . . . 66 SER CB . 26942 2 507 . 1 1 70 70 SER N N 15 114.831 0.3 . 1 . . . . . 66 SER N . 26942 2 508 . 1 1 71 71 ASP H H 1 8.423 0.020 . 1 . . . . . 67 ASP H . 26942 2 509 . 1 1 71 71 ASP HA H 1 4.623 0.020 . 1 . . . . . 67 ASP HA . 26942 2 510 . 1 1 71 71 ASP HB2 H 1 2.707 0.020 . 1 . . . . . 67 ASP HB2 . 26942 2 511 . 1 1 71 71 ASP C C 13 176.564 0.3 . 1 . . . . . 67 ASP C . 26942 2 512 . 1 1 71 71 ASP CA C 13 54.304 0.3 . 1 . . . . . 67 ASP CA . 26942 2 513 . 1 1 71 71 ASP CB C 13 41.078 0.3 . 1 . . . . . 67 ASP CB . 26942 2 514 . 1 1 71 71 ASP N N 15 121.257 0.3 . 1 . . . . . 67 ASP N . 26942 2 515 . 1 1 72 72 LYS H H 1 8.173 0.020 . 1 . . . . . 68 LYS H . 26942 2 516 . 1 1 72 72 LYS HA H 1 4.346 0.020 . 1 . . . . . 68 LYS HA . 26942 2 517 . 1 1 72 72 LYS HB2 H 1 1.816 0.020 . 2 . . . . . 68 LYS HB2 . 26942 2 518 . 1 1 72 72 LYS HB3 H 1 1.687 0.020 . 2 . . . . . 68 LYS HB3 . 26942 2 519 . 1 1 72 72 LYS HG2 H 1 1.396 0.020 . 1 . . . . . 68 LYS HG2 . 26942 2 520 . 1 1 72 72 LYS HE2 H 1 3.011 0.020 . 1 . . . . . 68 LYS HE2 . 26942 2 521 . 1 1 72 72 LYS C C 13 176.534 0.3 . 1 . . . . . 68 LYS C . 26942 2 522 . 1 1 72 72 LYS CA C 13 56.558 0.3 . 1 . . . . . 68 LYS CA . 26942 2 523 . 1 1 72 72 LYS CB C 13 32.743 0.3 . 1 . . . . . 68 LYS CB . 26942 2 524 . 1 1 72 72 LYS CG C 13 24.608 0.3 . 1 . . . . . 68 LYS CG . 26942 2 525 . 1 1 72 72 LYS CD C 13 28.909 0.3 . 1 . . . . . 68 LYS CD . 26942 2 526 . 1 1 72 72 LYS CE C 13 42.244 0.3 . 1 . . . . . 68 LYS CE . 26942 2 527 . 1 1 72 72 LYS N N 15 120.687 0.3 . 1 . . . . . 68 LYS N . 26942 2 528 . 1 1 73 73 THR H H 1 8.139 0.020 . 1 . . . . . 69 THR H . 26942 2 529 . 1 1 73 73 THR HA H 1 4.569 0.020 . 1 . . . . . 69 THR HA . 26942 2 530 . 1 1 73 73 THR HB H 1 4.282 0.020 . 1 . . . . . 69 THR HB . 26942 2 531 . 1 1 73 73 THR HG21 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2 532 . 1 1 73 73 THR HG22 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2 533 . 1 1 73 73 THR HG23 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2 534 . 1 1 73 73 THR C C 13 174.366 0.3 . 1 . . . . . 69 THR C . 26942 2 535 . 1 1 73 73 THR CA C 13 61.820 0.3 . 1 . . . . . 69 THR CA . 26942 2 536 . 1 1 73 73 THR CB C 13 70.245 0.3 . 1 . . . . . 69 THR CB . 26942 2 537 . 1 1 73 73 THR CG2 C 13 21.824 0.3 . 1 . . . . . 69 THR CG2 . 26942 2 538 . 1 1 73 73 THR N N 15 114.117 0.3 . 1 . . . . . 69 THR N . 26942 2 539 . 1 1 74 74 TYR H H 1 8.300 0.020 . 1 . . . . . 70 TYR H . 26942 2 540 . 1 1 74 74 TYR HA H 1 4.303 0.020 . 1 . . . . . 70 TYR HA . 26942 2 541 . 1 1 74 74 TYR HB2 H 1 3.058 0.020 . 2 . . . . . 70 TYR HB2 . 26942 2 542 . 1 1 74 74 TYR HB3 H 1 2.973 0.020 . 2 . . . . . 70 TYR HB3 . 26942 2 543 . 1 1 74 74 TYR C C 13 174.740 0.3 . 1 . . . . . 70 TYR C . 26942 2 544 . 1 1 74 74 TYR CA C 13 57.430 0.3 . 1 . . . . . 70 TYR CA . 26942 2 545 . 1 1 74 74 TYR CB C 13 39.593 0.3 . 1 . . . . . 70 TYR CB . 26942 2 546 . 1 1 74 74 TYR N N 15 121.605 0.3 . 1 . . . . . 70 TYR N . 26942 2 547 . 1 1 75 75 LYS H H 1 8.279 0.020 . 1 . . . . . 71 LYS H . 26942 2 548 . 1 1 75 75 LYS HA H 1 4.391 0.020 . 1 . . . . . 71 LYS HA . 26942 2 549 . 1 1 75 75 LYS HB2 H 1 1.809 0.020 . 2 . . . . . 71 LYS HB2 . 26942 2 550 . 1 1 75 75 LYS HB3 H 1 1.682 0.020 . 2 . . . . . 71 LYS HB3 . 26942 2 551 . 1 1 75 75 LYS HG2 H 1 1.364 0.020 . 1 . . . . . 71 LYS HG2 . 26942 2 552 . 1 1 75 75 LYS HE2 H 1 2.993 0.020 . 1 . . . . . 71 LYS HE2 . 26942 2 553 . 1 1 75 75 LYS C C 13 176.549 0.3 . 1 . . . . . 71 LYS C . 26942 2 554 . 1 1 75 75 LYS CA C 13 56.040 0.3 . 1 . . . . . 71 LYS CA . 26942 2 555 . 1 1 75 75 LYS CB C 13 33.871 0.3 . 1 . . . . . 71 LYS CB . 26942 2 556 . 1 1 75 75 LYS CG C 13 24.582 0.3 . 1 . . . . . 71 LYS CG . 26942 2 557 . 1 1 75 75 LYS CD C 13 29.085 0.3 . 1 . . . . . 71 LYS CD . 26942 2 558 . 1 1 75 75 LYS N N 15 122.716 0.3 . 1 . . . . . 71 LYS N . 26942 2 559 . 1 1 76 76 THR H H 1 8.329 0.020 . 1 . . . . . 72 THR H . 26942 2 560 . 1 1 76 76 THR HA H 1 4.435 0.020 . 1 . . . . . 72 THR HA . 26942 2 561 . 1 1 76 76 THR HB H 1 4.317 0.020 . 1 . . . . . 72 THR HB . 26942 2 562 . 1 1 76 76 THR HG21 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2 563 . 1 1 76 76 THR HG22 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2 564 . 1 1 76 76 THR HG23 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2 565 . 1 1 76 76 THR C C 13 174.364 0.3 . 1 . . . . . 72 THR C . 26942 2 566 . 1 1 76 76 THR CA C 13 61.617 0.3 . 1 . . . . . 72 THR CA . 26942 2 567 . 1 1 76 76 THR CB C 13 70.205 0.3 . 1 . . . . . 72 THR CB . 26942 2 568 . 1 1 76 76 THR CG2 C 13 22.156 0.3 . 1 . . . . . 72 THR CG2 . 26942 2 569 . 1 1 76 76 THR N N 15 116.397 0.3 . 1 . . . . . 72 THR N . 26942 2 570 . 1 1 77 77 GLU H H 1 8.473 0.020 . 1 . . . . . 73 GLU H . 26942 2 571 . 1 1 77 77 GLU HA H 1 4.282 0.020 . 1 . . . . . 73 GLU HA . 26942 2 572 . 1 1 77 77 GLU HB2 H 1 2.069 0.020 . 2 . . . . . 73 GLU HB2 . 26942 2 573 . 1 1 77 77 GLU HB3 H 1 1.962 0.020 . 2 . . . . . 73 GLU HB3 . 26942 2 574 . 1 1 77 77 GLU HG3 H 1 2.271 0.020 . 1 . . . . . 73 GLU HG3 . 26942 2 575 . 1 1 77 77 GLU C C 13 176.223 0.3 . 1 . . . . . 73 GLU C . 26942 2 576 . 1 1 77 77 GLU CA C 13 57.112 0.3 . 1 . . . . . 73 GLU CA . 26942 2 577 . 1 1 77 77 GLU CB C 13 31.987 0.3 . 1 . . . . . 73 GLU CB . 26942 2 578 . 1 1 77 77 GLU N N 15 121.577 0.3 . 1 . . . . . 73 GLU N . 26942 2 579 . 1 1 78 78 ASP H H 1 8.516 0.020 . 1 . . . . . 74 ASP H . 26942 2 580 . 1 1 78 78 ASP HA H 1 4.516 0.020 . 1 . . . . . 74 ASP HA . 26942 2 581 . 1 1 78 78 ASP C C 13 176.676 0.3 . 1 . . . . . 74 ASP C . 26942 2 582 . 1 1 78 78 ASP CA C 13 56.554 0.3 . 1 . . . . . 74 ASP CA . 26942 2 583 . 1 1 78 78 ASP CB C 13 32.120 0.3 . 1 . . . . . 74 ASP CB . 26942 2 584 . 1 1 78 78 ASP N N 15 121.460 0.3 . 1 . . . . . 74 ASP N . 26942 2 585 . 1 1 79 79 LYS H H 1 8.272 0.020 . 1 . . . . . 75 LYS H . 26942 2 586 . 1 1 79 79 LYS HA H 1 4.286 0.020 . 1 . . . . . 75 LYS HA . 26942 2 587 . 1 1 79 79 LYS HB2 H 1 2.339 0.020 . 2 . . . . . 75 LYS HB2 . 26942 2 588 . 1 1 79 79 LYS HB3 H 1 2.233 0.020 . 2 . . . . . 75 LYS HB3 . 26942 2 589 . 1 1 79 79 LYS HG2 H 1 1.967 0.020 . 1 . . . . . 75 LYS HG2 . 26942 2 590 . 1 1 79 79 LYS HE2 H 1 3.180 0.020 . 1 . . . . . 75 LYS HE2 . 26942 2 591 . 1 1 79 79 LYS C C 13 176.563 0.3 . 1 . . . . . 75 LYS C . 26942 2 592 . 1 1 79 79 LYS CA C 13 56.233 0.3 . 1 . . . . . 75 LYS CA . 26942 2 593 . 1 1 79 79 LYS CB C 13 32.631 0.3 . 1 . . . . . 75 LYS CB . 26942 2 594 . 1 1 79 79 LYS CG C 13 24.851 0.3 . 1 . . . . . 75 LYS CG . 26942 2 595 . 1 1 79 79 LYS CD C 13 28.883 0.3 . 1 . . . . . 75 LYS CD . 26942 2 596 . 1 1 79 79 LYS N N 15 121.483 0.3 . 1 . . . . . 75 LYS N . 26942 2 597 . 1 1 80 80 ARG H H 1 8.098 0.020 . 1 . . . . . 76 ARG H . 26942 2 598 . 1 1 80 80 ARG HA H 1 4.280 0.020 . 1 . . . . . 76 ARG HA . 26942 2 599 . 1 1 80 80 ARG HB2 H 1 1.801 0.020 . 2 . . . . . 76 ARG HB2 . 26942 2 600 . 1 1 80 80 ARG HB3 H 1 1.642 0.020 . 2 . . . . . 76 ARG HB3 . 26942 2 601 . 1 1 80 80 ARG HD2 H 1 3.183 0.020 . 1 . . . . . 76 ARG HD2 . 26942 2 602 . 1 1 80 80 ARG C C 13 175.301 0.3 . 1 . . . . . 76 ARG C . 26942 2 603 . 1 1 80 80 ARG CA C 13 56.681 0.3 . 1 . . . . . 76 ARG CA . 26942 2 604 . 1 1 80 80 ARG CB C 13 30.778 0.3 . 1 . . . . . 76 ARG CB . 26942 2 605 . 1 1 80 80 ARG CG C 13 27.001 0.3 . 1 . . . . . 76 ARG CG . 26942 2 606 . 1 1 80 80 ARG N N 15 121.805 0.3 . 1 . . . . . 76 ARG N . 26942 2 607 . 1 1 81 81 VAL H H 1 7.808 0.020 . 1 . . . . . 77 VAL H . 26942 2 608 . 1 1 81 81 VAL HA H 1 4.264 0.020 . 1 . . . . . 77 VAL HA . 26942 2 609 . 1 1 81 81 VAL HB H 1 2.032 0.020 . 1 . . . . . 77 VAL HB . 26942 2 610 . 1 1 81 81 VAL HG11 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2 611 . 1 1 81 81 VAL HG12 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2 612 . 1 1 81 81 VAL HG13 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2 613 . 1 1 81 81 VAL C C 13 174.749 0.3 . 1 . . . . . 77 VAL C . 26942 2 614 . 1 1 81 81 VAL CA C 13 59.188 0.3 . 1 . . . . . 77 VAL CA . 26942 2 615 . 1 1 81 81 VAL N N 15 119.411 0.3 . 1 . . . . . 77 VAL N . 26942 2 616 . 1 1 82 82 PRO CA C 13 61.705 0.3 . 1 . . . . . 78 PRO CA . 26942 2 617 . 1 1 82 82 PRO CB C 13 32.547 0.3 . 1 . . . . . 78 PRO CB . 26942 2 618 . 1 1 82 82 PRO CG C 13 27.461 0.3 . 1 . . . . . 78 PRO CG . 26942 2 619 . 1 1 82 82 PRO CD C 13 50.589 0.3 . 1 . . . . . 78 PRO CD . 26942 2 620 . 1 1 83 83 LYS H H 1 9.139 0.020 . 1 . . . . . 79 LYS H . 26942 2 621 . 1 1 83 83 LYS HA H 1 4.239 0.020 . 1 . . . . . 79 LYS HA . 26942 2 622 . 1 1 83 83 LYS HB2 H 1 1.698 0.020 . 1 . . . . . 79 LYS HB2 . 26942 2 623 . 1 1 83 83 LYS HG2 H 1 1.364 0.020 . 1 . . . . . 79 LYS HG2 . 26942 2 624 . 1 1 83 83 LYS C C 13 174.084 0.3 . 1 . . . . . 79 LYS C . 26942 2 625 . 1 1 83 83 LYS CA C 13 55.433 0.3 . 1 . . . . . 79 LYS CA . 26942 2 626 . 1 1 83 83 LYS CB C 13 36.730 0.3 . 1 . . . . . 79 LYS CB . 26942 2 627 . 1 1 83 83 LYS N N 15 119.910 0.3 . 1 . . . . . 79 LYS N . 26942 2 628 . 1 1 84 84 PHE H H 1 8.640 0.020 . 1 . . . . . 80 PHE H . 26942 2 629 . 1 1 84 84 PHE HA H 1 4.686 0.020 . 1 . . . . . 80 PHE HA . 26942 2 630 . 1 1 84 84 PHE C C 13 174.156 0.3 . 1 . . . . . 80 PHE C . 26942 2 631 . 1 1 84 84 PHE CA C 13 55.205 0.3 . 1 . . . . . 80 PHE CA . 26942 2 632 . 1 1 84 84 PHE CB C 13 43.361 0.3 . 1 . . . . . 80 PHE CB . 26942 2 633 . 1 1 84 84 PHE N N 15 121.357 0.3 . 1 . . . . . 80 PHE N . 26942 2 634 . 1 1 85 85 LYS H H 1 8.542 0.020 . 1 . . . . . 81 LYS H . 26942 2 635 . 1 1 85 85 LYS HA H 1 4.557 0.020 . 1 . . . . . 81 LYS HA . 26942 2 636 . 1 1 85 85 LYS HB2 H 1 1.587 0.020 . 1 . . . . . 81 LYS HB2 . 26942 2 637 . 1 1 85 85 LYS HG2 H 1 1.265 0.020 . 1 . . . . . 81 LYS HG2 . 26942 2 638 . 1 1 85 85 LYS C C 13 173.526 0.3 . 1 . . . . . 81 LYS C . 26942 2 639 . 1 1 85 85 LYS CA C 13 51.798 0.3 . 1 . . . . . 81 LYS CA . 26942 2 640 . 1 1 85 85 LYS N N 15 129.322 0.3 . 1 . . . . . 81 LYS N . 26942 2 641 . 1 1 86 86 PRO CA C 13 62.921 0.3 . 1 . . . . . 82 PRO CA . 26942 2 642 . 1 1 86 86 PRO CB C 13 33.309 0.3 . 1 . . . . . 82 PRO CB . 26942 2 643 . 1 1 87 87 GLY H H 1 8.183 0.020 . 1 . . . . . 83 GLY H . 26942 2 644 . 1 1 87 87 GLY HA2 H 1 4.474 0.020 . 1 . . . . . 83 GLY HA2 . 26942 2 645 . 1 1 87 87 GLY C C 13 174.300 0.3 . 1 . . . . . 83 GLY C . 26942 2 646 . 1 1 87 87 GLY CA C 13 43.511 0.3 . 1 . . . . . 83 GLY CA . 26942 2 647 . 1 1 87 87 GLY N N 15 111.669 0.3 . 1 . . . . . 83 GLY N . 26942 2 648 . 1 1 88 88 LYS H H 1 8.500 0.020 . 1 . . . . . 84 LYS H . 26942 2 649 . 1 1 88 88 LYS HA H 1 4.367 0.020 . 1 . . . . . 84 LYS HA . 26942 2 650 . 1 1 88 88 LYS HB2 H 1 3.882 0.020 . 1 . . . . . 84 LYS HB2 . 26942 2 651 . 1 1 88 88 LYS HB3 H 1 3.882 0.020 . 1 . . . . . 84 LYS HB3 . 26942 2 652 . 1 1 88 88 LYS C C 13 179.162 0.3 . 1 . . . . . 84 LYS C . 26942 2 653 . 1 1 88 88 LYS CA C 13 60.446 0.3 . 1 . . . . . 84 LYS CA . 26942 2 654 . 1 1 88 88 LYS CB C 13 33.382 0.3 . 1 . . . . . 84 LYS CB . 26942 2 655 . 1 1 88 88 LYS CG C 13 24.747 0.3 . 1 . . . . . 84 LYS CG . 26942 2 656 . 1 1 88 88 LYS CD C 13 29.861 0.3 . 1 . . . . . 84 LYS CD . 26942 2 657 . 1 1 88 88 LYS N N 15 117.650 0.3 . 1 . . . . . 84 LYS N . 26942 2 658 . 1 1 89 89 THR H H 1 8.528 0.020 . 1 . . . . . 85 THR H . 26942 2 659 . 1 1 89 89 THR C C 13 176.139 0.3 . 1 . . . . . 85 THR C . 26942 2 660 . 1 1 89 89 THR CA C 13 66.081 0.3 . 1 . . . . . 85 THR CA . 26942 2 661 . 1 1 89 89 THR CB C 13 68.084 0.3 . 1 . . . . . 85 THR CB . 26942 2 662 . 1 1 89 89 THR CG2 C 13 22.821 0.3 . 1 . . . . . 85 THR CG2 . 26942 2 663 . 1 1 89 89 THR N N 15 116.549 0.3 . 1 . . . . . 85 THR N . 26942 2 664 . 1 1 90 90 LEU H H 1 7.373 0.020 . 1 . . . . . 86 LEU H . 26942 2 665 . 1 1 90 90 LEU HA H 1 4.378 0.020 . 1 . . . . . 86 LEU HA . 26942 2 666 . 1 1 90 90 LEU C C 13 178.292 0.3 . 1 . . . . . 86 LEU C . 26942 2 667 . 1 1 90 90 LEU CA C 13 58.706 0.3 . 1 . . . . . 86 LEU CA . 26942 2 668 . 1 1 90 90 LEU CB C 13 32.512 0.3 . 1 . . . . . 86 LEU CB . 26942 2 669 . 1 1 90 90 LEU N N 15 122.607 0.3 . 1 . . . . . 86 LEU N . 26942 2 670 . 1 1 91 91 LYS H H 1 8.214 0.020 . 1 . . . . . 87 LYS H . 26942 2 671 . 1 1 91 91 LYS HA H 1 4.260 0.020 . 1 . . . . . 87 LYS HA . 26942 2 672 . 1 1 91 91 LYS HB2 H 1 1.235 0.020 . 1 . . . . . 87 LYS HB2 . 26942 2 673 . 1 1 91 91 LYS HB3 H 1 1.235 0.020 . 1 . . . . . 87 LYS HB3 . 26942 2 674 . 1 1 91 91 LYS C C 13 178.840 0.3 . 1 . . . . . 87 LYS C . 26942 2 675 . 1 1 91 91 LYS CA C 13 60.949 0.3 . 1 . . . . . 87 LYS CA . 26942 2 676 . 1 1 91 91 LYS CB C 13 32.917 0.3 . 1 . . . . . 87 LYS CB . 26942 2 677 . 1 1 91 91 LYS CD C 13 29.330 0.3 . 1 . . . . . 87 LYS CD . 26942 2 678 . 1 1 91 91 LYS N N 15 114.736 0.3 . 1 . . . . . 87 LYS N . 26942 2 679 . 1 1 92 92 GLN H H 1 7.988 0.020 . 1 . . . . . 88 GLN H . 26942 2 680 . 1 1 92 92 GLN HA H 1 4.112 0.020 . 1 . . . . . 88 GLN HA . 26942 2 681 . 1 1 92 92 GLN HB2 H 1 2.063 0.020 . 1 . . . . . 88 GLN HB2 . 26942 2 682 . 1 1 92 92 GLN C C 13 178.221 0.3 . 1 . . . . . 88 GLN C . 26942 2 683 . 1 1 92 92 GLN CA C 13 59.398 0.3 . 1 . . . . . 88 GLN CA . 26942 2 684 . 1 1 92 92 GLN CB C 13 28.305 0.3 . 1 . . . . . 88 GLN CB . 26942 2 685 . 1 1 92 92 GLN CG C 13 33.885 0.3 . 1 . . . . . 88 GLN CG . 26942 2 686 . 1 1 92 92 GLN N N 15 119.756 0.3 . 1 . . . . . 88 GLN N . 26942 2 687 . 1 1 93 93 LYS H H 1 8.369 0.020 . 1 . . . . . 89 LYS H . 26942 2 688 . 1 1 93 93 LYS HA H 1 4.318 0.020 . 1 . . . . . 89 LYS HA . 26942 2 689 . 1 1 93 93 LYS HB2 H 1 1.816 0.020 . 1 . . . . . 89 LYS HB2 . 26942 2 690 . 1 1 93 93 LYS HG2 H 1 1.440 0.020 . 1 . . . . . 89 LYS HG2 . 26942 2 691 . 1 1 93 93 LYS HD2 H 1 1.698 0.020 . 1 . . . . . 89 LYS HD2 . 26942 2 692 . 1 1 93 93 LYS C C 13 179.596 0.3 . 1 . . . . . 89 LYS C . 26942 2 693 . 1 1 93 93 LYS CA C 13 58.939 0.3 . 1 . . . . . 89 LYS CA . 26942 2 694 . 1 1 93 93 LYS CB C 13 32.511 0.3 . 1 . . . . . 89 LYS CB . 26942 2 695 . 1 1 93 93 LYS CG C 13 25.477 0.3 . 1 . . . . . 89 LYS CG . 26942 2 696 . 1 1 93 93 LYS N N 15 118.185 0.3 . 1 . . . . . 89 LYS N . 26942 2 697 . 1 1 94 94 VAL H H 1 7.794 0.020 . 1 . . . . . 90 VAL H . 26942 2 698 . 1 1 94 94 VAL HA H 1 4.112 0.020 . 1 . . . . . 90 VAL HA . 26942 2 699 . 1 1 94 94 VAL HB H 1 2.093 0.020 . 1 . . . . . 90 VAL HB . 26942 2 700 . 1 1 94 94 VAL HG11 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2 701 . 1 1 94 94 VAL HG12 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2 702 . 1 1 94 94 VAL HG13 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2 703 . 1 1 94 94 VAL C C 13 177.569 0.3 . 1 . . . . . 90 VAL C . 26942 2 704 . 1 1 94 94 VAL CA C 13 65.926 0.3 . 1 . . . . . 90 VAL CA . 26942 2 705 . 1 1 94 94 VAL CB C 13 32.909 0.3 . 1 . . . . . 90 VAL CB . 26942 2 706 . 1 1 94 94 VAL CG1 C 13 21.751 0.3 . 1 . . . . . 90 VAL CG1 . 26942 2 707 . 1 1 94 94 VAL N N 15 116.478 0.3 . 1 . . . . . 90 VAL N . 26942 2 708 . 1 1 95 95 GLU H H 1 8.259 0.020 . 1 . . . . . 91 GLU H . 26942 2 709 . 1 1 95 95 GLU HA H 1 4.318 0.020 . 1 . . . . . 91 GLU HA . 26942 2 710 . 1 1 95 95 GLU HB2 H 1 1.835 0.020 . 2 . . . . . 91 GLU HB2 . 26942 2 711 . 1 1 95 95 GLU HB3 H 1 1.717 0.020 . 2 . . . . . 91 GLU HB3 . 26942 2 712 . 1 1 95 95 GLU HG2 H 1 2.279 0.020 . 1 . . . . . 91 GLU HG2 . 26942 2 713 . 1 1 95 95 GLU C C 13 178.561 0.3 . 1 . . . . . 91 GLU C . 26942 2 714 . 1 1 95 95 GLU CA C 13 59.181 0.3 . 1 . . . . . 91 GLU CA . 26942 2 715 . 1 1 95 95 GLU CB C 13 30.053 0.3 . 1 . . . . . 91 GLU CB . 26942 2 716 . 1 1 95 95 GLU CG C 13 36.629 0.3 . 1 . . . . . 91 GLU CG . 26942 2 717 . 1 1 95 95 GLU N N 15 120.805 0.3 . 1 . . . . . 91 GLU N . 26942 2 718 . 1 1 96 96 GLU H H 1 8.168 0.020 . 1 . . . . . 92 GLU H . 26942 2 719 . 1 1 96 96 GLU HA H 1 4.274 0.020 . 1 . . . . . 92 GLU HA . 26942 2 720 . 1 1 96 96 GLU HB2 H 1 2.083 0.020 . 2 . . . . . 92 GLU HB2 . 26942 2 721 . 1 1 96 96 GLU HB3 H 1 1.979 0.020 . 2 . . . . . 92 GLU HB3 . 26942 2 722 . 1 1 96 96 GLU HG2 H 1 2.290 0.020 . 1 . . . . . 92 GLU HG2 . 26942 2 723 . 1 1 96 96 GLU C C 13 177.796 0.3 . 1 . . . . . 92 GLU C . 26942 2 724 . 1 1 96 96 GLU CA C 13 57.650 0.3 . 1 . . . . . 92 GLU CA . 26942 2 725 . 1 1 96 96 GLU CB C 13 30.186 0.3 . 1 . . . . . 92 GLU CB . 26942 2 726 . 1 1 96 96 GLU CG C 13 36.695 0.3 . 1 . . . . . 92 GLU CG . 26942 2 727 . 1 1 96 96 GLU N N 15 117.196 0.3 . 1 . . . . . 92 GLU N . 26942 2 728 . 1 1 97 97 GLY H H 1 7.866 0.020 . 1 . . . . . 93 GLY H . 26942 2 729 . 1 1 97 97 GLY HA2 H 1 3.961 0.020 . 1 . . . . . 93 GLY HA2 . 26942 2 730 . 1 1 97 97 GLY HA3 H 1 3.961 0.020 . 1 . . . . . 93 GLY HA3 . 26942 2 731 . 1 1 97 97 GLY C C 13 173.346 0.3 . 1 . . . . . 93 GLY C . 26942 2 732 . 1 1 97 97 GLY CA C 13 46.059 0.3 . 1 . . . . . 93 GLY CA . 26942 2 733 . 1 1 97 97 GLY N N 15 108.062 0.3 . 1 . . . . . 93 GLY N . 26942 2 734 . 1 1 98 98 LYS H H 1 7.662 0.020 . 1 . . . . . 94 LYS H . 26942 2 735 . 1 1 98 98 LYS HA H 1 4.200 0.020 . 1 . . . . . 94 LYS HA . 26942 2 736 . 1 1 98 98 LYS HB2 H 1 1.858 0.020 . 2 . . . . . 94 LYS HB2 . 26942 2 737 . 1 1 98 98 LYS HB3 H 1 1.696 0.020 . 2 . . . . . 94 LYS HB3 . 26942 2 738 . 1 1 98 98 LYS HG2 H 1 1.396 0.020 . 1 . . . . . 94 LYS HG2 . 26942 2 739 . 1 1 98 98 LYS HE2 H 1 3.011 0.020 . 1 . . . . . 94 LYS HE2 . 26942 2 740 . 1 1 98 98 LYS C C 13 181.537 0.3 . 1 . . . . . 94 LYS C . 26942 2 741 . 1 1 98 98 LYS CA C 13 57.707 0.3 . 1 . . . . . 94 LYS CA . 26942 2 742 . 1 1 98 98 LYS CB C 13 33.573 0.3 . 1 . . . . . 94 LYS CB . 26942 2 743 . 1 1 98 98 LYS N N 15 124.784 0.3 . 1 . . . . . 94 LYS N . 26942 2 stop_ save_