################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7370 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 7370 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LYS H H 1 8.602 0.01 . 1 . . . . 2 LYS H . 7370 1 2 . 1 1 2 2 LYS N N 15 123.013 0.1 . 1 . . . . 2 LYS N . 7370 1 3 . 1 1 3 3 VAL H H 1 8.537 0.01 . 1 . . . . 3 VAL H . 7370 1 4 . 1 1 3 3 VAL N N 15 125.376 0.1 . 1 . . . . 3 VAL N . 7370 1 5 . 1 1 4 4 GLU H H 1 9.176 0.01 . 1 . . . . 4 GLU H . 7370 1 6 . 1 1 4 4 GLU N N 15 126.507 0.1 . 1 . . . . 4 GLU N . 7370 1 7 . 1 1 5 5 VAL H H 1 8.941 0.01 . 1 . . . . 5 VAL H . 7370 1 8 . 1 1 5 5 VAL N N 15 125.475 0.1 . 1 . . . . 5 VAL N . 7370 1 9 . 1 1 6 6 GLY H H 1 7.791 0.01 . 1 . . . . 6 GLY H . 7370 1 10 . 1 1 6 6 GLY N N 15 111.988 0.1 . 1 . . . . 6 GLY N . 7370 1 11 . 1 1 7 7 ASP H H 1 7.175 0.01 . 1 . . . . 7 ASP H . 7370 1 12 . 1 1 7 7 ASP N N 15 109.778 0.1 . 1 . . . . 7 ASP N . 7370 1 13 . 1 1 8 8 GLU H H 1 8.781 0.01 . 1 . . . . 8 GLU H . 7370 1 14 . 1 1 8 8 GLU N N 15 116.260 0.1 . 1 . . . . 8 GLU N . 7370 1 15 . 1 1 9 9 VAL H H 1 7.397 0.01 . 1 . . . . 9 VAL H . 7370 1 16 . 1 1 9 9 VAL N N 15 113.077 0.1 . 1 . . . . 9 VAL N . 7370 1 17 . 1 1 10 10 GLY H H 1 7.735 0.01 . 1 . . . . 10 GLY H . 7370 1 18 . 1 1 10 10 GLY N N 15 108.387 0.1 . 1 . . . . 10 GLY N . 7370 1 19 . 1 1 11 11 ASN H H 1 9.047 0.01 . 1 . . . . 11 ASN H . 7370 1 20 . 1 1 11 11 ASN N N 15 118.958 0.1 . 1 . . . . 11 ASN N . 7370 1 21 . 1 1 12 12 PHE H H 1 8.508 0.01 . 1 . . . . 12 PHE H . 7370 1 22 . 1 1 12 12 PHE N N 15 125.012 0.1 . 1 . . . . 12 PHE N . 7370 1 23 . 1 1 13 13 LYS H H 1 6.38 0.01 . 1 . . . . 13 LYS H . 7370 1 24 . 1 1 13 13 LYS N N 15 117.141 0.1 . 1 . . . . 13 LYS N . 7370 1 25 . 1 1 14 14 PHE H H 1 8.281 0.01 . 1 . . . . 14 PHE H . 7370 1 26 . 1 1 14 14 PHE N N 15 119.300 0.1 . 1 . . . . 14 PHE N . 7370 1 27 . 1 1 15 15 TYR H H 1 9.338 0.01 . 1 . . . . 15 TYR H . 7370 1 28 . 1 1 15 15 TYR N N 15 118.330 0.1 . 1 . . . . 15 TYR N . 7370 1 29 . 1 1 17 17 ASP H H 1 7.786 0.01 . 1 . . . . 17 ASP H . 7370 1 30 . 1 1 17 17 ASP N N 15 110.377 0.1 . 1 . . . . 17 ASP N . 7370 1 31 . 1 1 18 18 SER H H 1 7.139 0.01 . 1 . . . . 18 SER H . 7370 1 32 . 1 1 18 18 SER N N 15 114.458 0.1 . 1 . . . . 18 SER N . 7370 1 33 . 1 1 19 19 ILE H H 1 8.608 0.01 . 1 . . . . 19 ILE H . 7370 1 34 . 1 1 19 19 ILE N N 15 125.310 0.1 . 1 . . . . 19 ILE N . 7370 1 35 . 1 1 20 20 THR H H 1 8.466 0.01 . 1 . . . . 20 THR H . 7370 1 36 . 1 1 20 20 THR N N 15 124.513 0.1 . 1 . . . . 20 THR N . 7370 1 37 . 1 1 21 21 VAL H H 1 9.066 0.01 . 1 . . . . 21 VAL H . 7370 1 38 . 1 1 21 21 VAL N N 15 119.163 0.1 . 1 . . . . 21 VAL N . 7370 1 39 . 1 1 22 22 SER H H 1 8.073 0.01 . 1 . . . . 22 SER H . 7370 1 40 . 1 1 22 22 SER N N 15 116.087 0.1 . 1 . . . . 22 SER N . 7370 1 41 . 1 1 23 23 ALA H H 1 8.657 0.01 . 1 . . . . 23 ALA H . 7370 1 42 . 1 1 23 23 ALA N N 15 125.384 0.1 . 1 . . . . 23 ALA N . 7370 1 43 . 1 1 24 24 GLY H H 1 8.747 0.01 . 1 . . . . 24 GLY H . 7370 1 44 . 1 1 24 24 GLY N N 15 112.943 0.1 . 1 . . . . 24 GLY N . 7370 1 45 . 1 1 25 25 GLU H H 1 8.116 0.01 . 1 . . . . 25 GLU H . 7370 1 46 . 1 1 25 25 GLU N N 15 123.106 0.1 . 1 . . . . 25 GLU N . 7370 1 47 . 1 1 26 26 ALA H H 1 8.497 0.01 . 1 . . . . 26 ALA H . 7370 1 48 . 1 1 26 26 ALA N N 15 127.440 0.1 . 1 . . . . 26 ALA N . 7370 1 49 . 1 1 27 27 VAL H H 1 8.862 0.01 . 1 . . . . 27 VAL H . 7370 1 50 . 1 1 27 27 VAL N N 15 121.845 0.1 . 1 . . . . 27 VAL N . 7370 1 51 . 1 1 28 28 GLU H H 1 8.449 0.01 . 1 . . . . 28 GLU H . 7370 1 52 . 1 1 28 28 GLU N N 15 126.497 0.1 . 1 . . . . 28 GLU N . 7370 1 53 . 1 1 29 29 PHE H H 1 9.379 0.01 . 1 . . . . 29 PHE H . 7370 1 54 . 1 1 29 29 PHE N N 15 127.468 0.1 . 1 . . . . 29 PHE N . 7370 1 55 . 1 1 30 30 THR H H 1 8.812 0.01 . 1 . . . . 30 THR H . 7370 1 56 . 1 1 30 30 THR N N 15 118.141 0.1 . 1 . . . . 30 THR N . 7370 1 57 . 1 1 31 31 LEU H H 1 9.252 0.01 . 1 . . . . 31 LEU H . 7370 1 58 . 1 1 31 31 LEU N N 15 129.938 0.1 . 1 . . . . 31 LEU N . 7370 1 59 . 1 1 32 32 VAL H H 1 8.74 0.01 . 1 . . . . 32 VAL H . 7370 1 60 . 1 1 32 32 VAL N N 15 130.266 0.1 . 1 . . . . 32 VAL N . 7370 1 61 . 1 1 33 33 GLY H H 1 8.289 0.01 . 1 . . . . 33 GLY H . 7370 1 62 . 1 1 33 33 GLY N N 15 112.151 0.1 . 1 . . . . 33 GLY N . 7370 1 63 . 1 1 34 34 GLU H H 1 7.97 0.01 . 1 . . . . 34 GLU H . 7370 1 64 . 1 1 34 34 GLU N N 15 113.881 0.1 . 1 . . . . 34 GLU N . 7370 1 65 . 1 1 35 35 THR H H 1 7.815 0.01 . 1 . . . . 35 THR H . 7370 1 66 . 1 1 35 35 THR N N 15 119.095 0.1 . 1 . . . . 35 THR N . 7370 1 67 . 1 1 36 36 GLY H H 1 8.189 0.01 . 1 . . . . 36 GLY H . 7370 1 68 . 1 1 36 36 GLY N N 15 111.062 0.1 . 1 . . . . 36 GLY N . 7370 1 69 . 1 1 37 37 HIS H H 1 6.176 0.01 . 1 . . . . 37 HIS H . 7370 1 70 . 1 1 37 37 HIS N N 15 117.243 0.1 . 1 . . . . 37 HIS N . 7370 1 71 . 1 1 38 38 ASN H H 1 10.378 0.01 . 1 . . . . 38 ASN H . 7370 1 72 . 1 1 38 38 ASN N N 15 123.951 0.1 . 1 . . . . 38 ASN N . 7370 1 73 . 1 1 39 39 ILE H H 1 5.998 0.01 . 1 . . . . 39 ILE H . 7370 1 74 . 1 1 39 39 ILE N N 15 112.582 0.1 . 1 . . . . 39 ILE N . 7370 1 75 . 1 1 40 40 VAL H H 1 8.607 0.01 . 1 . . . . 40 VAL H . 7370 1 76 . 1 1 40 40 VAL N N 15 125.166 0.1 . 1 . . . . 40 VAL N . 7370 1 77 . 1 1 41 41 PHE H H 1 8.023 0.01 . 1 . . . . 41 PHE H . 7370 1 78 . 1 1 41 41 PHE N N 15 121.638 0.1 . 1 . . . . 41 PHE N . 7370 1 79 . 1 1 42 42 ASP H H 1 8.777 0.01 . 1 . . . . 42 ASP H . 7370 1 80 . 1 1 42 42 ASP N N 15 121.863 0.1 . 1 . . . . 42 ASP N . 7370 1 81 . 1 1 43 43 ILE H H 1 8.568 0.01 . 1 . . . . 43 ILE H . 7370 1 82 . 1 1 43 43 ILE N N 15 123.923 0.1 . 1 . . . . 43 ILE N . 7370 1 83 . 1 1 45 45 ALA H H 1 8.602 0.01 . 1 . . . . 45 ALA H . 7370 1 84 . 1 1 45 45 ALA N N 15 126.517 0.1 . 1 . . . . 45 ALA N . 7370 1 85 . 1 1 46 46 GLY H H 1 8.751 0.01 . 1 . . . . 46 GLY H . 7370 1 86 . 1 1 46 46 GLY N N 15 109.931 0.1 . 1 . . . . 46 GLY N . 7370 1 87 . 1 1 47 47 ALA H H 1 7.432 0.01 . 1 . . . . 47 ALA H . 7370 1 88 . 1 1 47 47 ALA N N 15 123.059 0.1 . 1 . . . . 47 ALA N . 7370 1 89 . 1 1 49 49 GLY H H 1 8.864 0.01 . 1 . . . . 49 GLY H . 7370 1 90 . 1 1 49 49 GLY N N 15 110.658 0.1 . 1 . . . . 49 GLY N . 7370 1 91 . 1 1 50 50 THR H H 1 8.022 0.01 . 1 . . . . 50 THR H . 7370 1 92 . 1 1 50 50 THR N N 15 111.834 0.1 . 1 . . . . 50 THR N . 7370 1 93 . 1 1 51 51 VAL H H 1 6.927 0.01 . 1 . . . . 51 VAL H . 7370 1 94 . 1 1 51 51 VAL N N 15 123.744 0.1 . 1 . . . . 51 VAL N . 7370 1 95 . 1 1 52 52 ALA H H 1 8.217 0.01 . 1 . . . . 52 ALA H . 7370 1 96 . 1 1 52 52 ALA N N 15 121.648 0.1 . 1 . . . . 52 ALA N . 7370 1 97 . 1 1 53 53 SER H H 1 8.151 0.01 . 1 . . . . 53 SER H . 7370 1 98 . 1 1 53 53 SER N N 15 111.567 0.1 . 1 . . . . 53 SER N . 7370 1 99 . 1 1 54 54 GLU H H 1 7.655 0.01 . 1 . . . . 54 GLU H . 7370 1 100 . 1 1 54 54 GLU N N 15 124.614 0.1 . 1 . . . . 54 GLU N . 7370 1 101 . 1 1 55 55 LEU H H 1 8.352 0.01 . 1 . . . . 55 LEU H . 7370 1 102 . 1 1 55 55 LEU N N 15 119.620 0.1 . 1 . . . . 55 LEU N . 7370 1 103 . 1 1 56 56 LYS H H 1 8.105 0.01 . 1 . . . . 56 LYS H . 7370 1 104 . 1 1 56 56 LYS N N 15 121.472 0.1 . 1 . . . . 56 LYS N . 7370 1 105 . 1 1 57 57 ALA H H 1 7.725 0.01 . 1 . . . . 57 ALA H . 7370 1 106 . 1 1 57 57 ALA N N 15 120.516 0.1 . 1 . . . . 57 ALA N . 7370 1 107 . 1 1 58 58 ALA H H 1 7.166 0.01 . 1 . . . . 58 ALA H . 7370 1 108 . 1 1 58 58 ALA N N 15 120.976 0.1 . 1 . . . . 58 ALA N . 7370 1 109 . 1 1 59 59 SER H H 1 7.086 0.01 . 1 . . . . 59 SER H . 7370 1 110 . 1 1 59 59 SER N N 15 107.932 0.1 . 1 . . . . 59 SER N . 7370 1 111 . 1 1 60 60 MET H H 1 8.545 0.01 . 1 . . . . 60 MET H . 7370 1 112 . 1 1 60 60 MET N N 15 123.473 0.1 . 1 . . . . 60 MET N . 7370 1 113 . 1 1 61 61 ASP H H 1 8.471 0.01 . 1 . . . . 61 ASP H . 7370 1 114 . 1 1 61 61 ASP N N 15 120.239 0.1 . 1 . . . . 61 ASP N . 7370 1 115 . 1 1 62 62 GLU H H 1 8.367 0.01 . 1 . . . . 62 GLU H . 7370 1 116 . 1 1 62 62 GLU N N 15 122.728 0.1 . 1 . . . . 62 GLU N . 7370 1 117 . 1 1 63 63 ASN H H 1 8.481 0.01 . 1 . . . . 63 ASN H . 7370 1 118 . 1 1 63 63 ASN N N 15 114.163 0.1 . 1 . . . . 63 ASN N . 7370 1 119 . 1 1 64 64 ASP H H 1 7.65 0.01 . 1 . . . . 64 ASP H . 7370 1 120 . 1 1 64 64 ASP N N 15 121.815 0.1 . 1 . . . . 64 ASP N . 7370 1 121 . 1 1 65 65 LEU H H 1 7.986 0.01 . 1 . . . . 65 LEU H . 7370 1 122 . 1 1 65 65 LEU N N 15 118.377 0.1 . 1 . . . . 65 LEU N . 7370 1 123 . 1 1 66 66 LEU H H 1 8.891 0.01 . 1 . . . . 66 LEU H . 7370 1 124 . 1 1 66 66 LEU N N 15 121.722 0.1 . 1 . . . . 66 LEU N . 7370 1 125 . 1 1 67 67 SER H H 1 7.97 0.01 . 1 . . . . 67 SER H . 7370 1 126 . 1 1 67 67 SER N N 15 115.484 0.1 . 1 . . . . 67 SER N . 7370 1 127 . 1 1 68 68 GLU H H 1 8.67 0.01 . 1 . . . . 68 GLU H . 7370 1 128 . 1 1 68 68 GLU N N 15 117.979 0.1 . 1 . . . . 68 GLU N . 7370 1 129 . 1 1 69 69 ASP H H 1 7.723 0.01 . 1 . . . . 69 ASP H . 7370 1 130 . 1 1 69 69 ASP N N 15 114.806 0.1 . 1 . . . . 69 ASP N . 7370 1 131 . 1 1 70 70 GLU H H 1 7.221 0.01 . 1 . . . . 70 GLU H . 7370 1 132 . 1 1 70 70 GLU N N 15 119.705 0.1 . 1 . . . . 70 GLU N . 7370 1 133 . 1 1 72 72 SER H H 1 7.846 0.01 . 1 . . . . 72 SER H . 7370 1 134 . 1 1 72 72 SER N N 15 113.749 0.1 . 1 . . . . 72 SER N . 7370 1 135 . 1 1 73 73 PHE H H 1 8.986 0.01 . 1 . . . . 73 PHE H . 7370 1 136 . 1 1 73 73 PHE N N 15 124.938 0.1 . 1 . . . . 73 PHE N . 7370 1 137 . 1 1 74 74 LYS H H 1 7.54 0.01 . 1 . . . . 74 LYS H . 7370 1 138 . 1 1 74 74 LYS N N 15 127.183 0.1 . 1 . . . . 74 LYS N . 7370 1 139 . 1 1 75 75 ALA H H 1 8.729 0.01 . 1 . . . . 75 ALA H . 7370 1 140 . 1 1 75 75 ALA N N 15 125.605 0.1 . 1 . . . . 75 ALA N . 7370 1 141 . 1 1 76 76 LYS H H 1 8.361 0.01 . 1 . . . . 76 LYS H . 7370 1 142 . 1 1 76 76 LYS N N 15 122.270 0.1 . 1 . . . . 76 LYS N . 7370 1 143 . 1 1 77 77 VAL H H 1 8.8 0.01 . 1 . . . . 77 VAL H . 7370 1 144 . 1 1 77 77 VAL N N 15 128.000 0.1 . 1 . . . . 77 VAL N . 7370 1 145 . 1 1 78 78 SER H H 1 9.262 0.01 . 1 . . . . 78 SER H . 7370 1 146 . 1 1 78 78 SER N N 15 122.661 0.1 . 1 . . . . 78 SER N . 7370 1 147 . 1 1 79 79 THR H H 1 8.096 0.01 . 1 . . . . 79 THR H . 7370 1 148 . 1 1 79 79 THR N N 15 123.249 0.1 . 1 . . . . 79 THR N . 7370 1 149 . 1 1 81 81 GLY H H 1 8.575 0.01 . 1 . . . . 81 GLY H . 7370 1 150 . 1 1 81 81 GLY N N 15 110.060 0.1 . 1 . . . . 81 GLY N . 7370 1 151 . 1 1 82 82 THR H H 1 7.631 0.01 . 1 . . . . 82 THR H . 7370 1 152 . 1 1 82 82 THR N N 15 114.907 0.1 . 1 . . . . 82 THR N . 7370 1 153 . 1 1 83 83 TYR H H 1 9.617 0.01 . 1 . . . . 83 TYR H . 7370 1 154 . 1 1 83 83 TYR N N 15 127.823 0.1 . 1 . . . . 83 TYR N . 7370 1 155 . 1 1 84 84 THR H H 1 9.437 0.01 . 1 . . . . 84 THR H . 7370 1 156 . 1 1 84 84 THR N N 15 115.794 0.1 . 1 . . . . 84 THR N . 7370 1 157 . 1 1 85 85 PHE H H 1 7.966 0.01 . 1 . . . . 85 PHE H . 7370 1 158 . 1 1 85 85 PHE N N 15 118.681 0.1 . 1 . . . . 85 PHE N . 7370 1 159 . 1 1 86 86 TYR H H 1 9.026 0.01 . 1 . . . . 86 TYR H . 7370 1 160 . 1 1 86 86 TYR N N 15 117.404 0.1 . 1 . . . . 86 TYR N . 7370 1 161 . 1 1 87 87 CYS H H 1 7.39 0.01 . 1 . . . . 87 CYS H . 7370 1 162 . 1 1 87 87 CYS N N 15 122.197 0.1 . 1 . . . . 87 CYS N . 7370 1 163 . 1 1 88 88 THR H H 1 9.289 0.01 . 1 . . . . 88 THR H . 7370 1 164 . 1 1 88 88 THR N N 15 123.948 0.1 . 1 . . . . 88 THR N . 7370 1 165 . 1 1 90 90 HIS H H 1 7.777 0.01 . 1 . . . . 90 HIS H . 7370 1 166 . 1 1 90 90 HIS N N 15 116.316 0.1 . 1 . . . . 90 HIS N . 7370 1 167 . 1 1 91 91 LYS H H 1 7.835 0.01 . 1 . . . . 91 LYS H . 7370 1 168 . 1 1 91 91 LYS N N 15 128.642 0.1 . 1 . . . . 91 LYS N . 7370 1 169 . 1 1 92 92 SER H H 1 8.859 0.01 . 1 . . . . 92 SER H . 7370 1 170 . 1 1 92 92 SER N N 15 113.942 0.1 . 1 . . . . 92 SER N . 7370 1 171 . 1 1 93 93 ALA H H 1 7.479 0.01 . 1 . . . . 93 ALA H . 7370 1 172 . 1 1 93 93 ALA N N 15 124.214 0.1 . 1 . . . . 93 ALA N . 7370 1 173 . 1 1 94 94 ASN H H 1 8.146 0.01 . 1 . . . . 94 ASN H . 7370 1 174 . 1 1 94 94 ASN N N 15 113.231 0.1 . 1 . . . . 94 ASN N . 7370 1 175 . 1 1 95 95 MET H H 1 7.235 0.01 . 1 . . . . 95 MET H . 7370 1 176 . 1 1 95 95 MET N N 15 119.335 0.1 . 1 . . . . 95 MET N . 7370 1 177 . 1 1 96 96 LYS H H 1 7.409 0.01 . 1 . . . . 96 LYS H . 7370 1 178 . 1 1 96 96 LYS N N 15 125.827 0.1 . 1 . . . . 96 LYS N . 7370 1 179 . 1 1 97 97 GLY H H 1 8.051 0.01 . 1 . . . . 97 GLY H . 7370 1 180 . 1 1 97 97 GLY N N 15 110.438 0.1 . 1 . . . . 97 GLY N . 7370 1 181 . 1 1 98 98 THR H H 1 8.104 0.01 . 1 . . . . 98 THR H . 7370 1 182 . 1 1 98 98 THR N N 15 113.617 0.1 . 1 . . . . 98 THR N . 7370 1 183 . 1 1 99 99 LEU H H 1 9.631 0.01 . 1 . . . . 99 LEU H . 7370 1 184 . 1 1 99 99 LEU N N 15 128.793 0.1 . 1 . . . . 99 LEU N . 7370 1 185 . 1 1 100 100 THR H H 1 9.368 0.01 . 1 . . . . 100 THR H . 7370 1 186 . 1 1 100 100 THR N N 15 125.808 0.1 . 1 . . . . 100 THR N . 7370 1 187 . 1 1 101 101 VAL H H 1 9.278 0.01 . 1 . . . . 101 VAL H . 7370 1 188 . 1 1 101 101 VAL N N 15 128.464 0.1 . 1 . . . . 101 VAL N . 7370 1 189 . 1 1 102 102 LYS H H 1 8.791 0.01 . 1 . . . . 102 LYS H . 7370 1 190 . 1 1 102 102 LYS N N 15 133.268 0.1 . 1 . . . . 102 LYS N . 7370 1 stop_ save_