################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51807 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 4.BMRB-RhoA-F25N-A161V-GMPPNP.str _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 51807 1 2 '2D 1H-15N HSQC' . . . 51807 1 3 '2D 1H-15N HSQC' . . . 51807 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 $software_1 . . 51807 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ALA H H 1 8.292 0.02 . 1 . . . . . 2 ALA H . 51807 1 2 . 1 . 1 2 2 ALA N N 15 125.240 0.20 . 1 . . . . . 2 ALA N . 51807 1 3 . 1 . 1 3 3 ALA H H 1 8.186 0.02 . 1 . . . . . 3 ALA H . 51807 1 4 . 1 . 1 3 3 ALA N N 15 123.655 0.20 . 1 . . . . . 3 ALA N . 51807 1 5 . 1 . 1 5 5 ARG H H 1 8.516 0.02 . 1 . . . . . 5 ARG H . 51807 1 6 . 1 . 1 5 5 ARG N N 15 127.831 0.20 . 1 . . . . . 5 ARG N . 51807 1 7 . 1 . 1 6 6 LYS H H 1 8.693 0.02 . 1 . . . . . 6 LYS H . 51807 1 8 . 1 . 1 6 6 LYS N N 15 123.981 0.20 . 1 . . . . . 6 LYS N . 51807 1 9 . 1 . 1 7 7 LYS H H 1 10.581 0.02 . 1 . . . . . 7 LYS H . 51807 1 10 . 1 . 1 7 7 LYS N N 15 124.968 0.20 . 1 . . . . . 7 LYS N . 51807 1 11 . 1 . 1 8 8 LEU H H 1 9.527 0.02 . 1 . . . . . 8 LEU H . 51807 1 12 . 1 . 1 8 8 LEU N N 15 133.725 0.20 . 1 . . . . . 8 LEU N . 51807 1 13 . 1 . 1 9 9 VAL H H 1 8.016 0.02 . 1 . . . . . 9 VAL H . 51807 1 14 . 1 . 1 9 9 VAL N N 15 125.340 0.20 . 1 . . . . . 9 VAL N . 51807 1 15 . 1 . 1 10 10 ILE H H 1 7.947 0.02 . 1 . . . . . 10 ILE H . 51807 1 16 . 1 . 1 10 10 ILE N N 15 127.260 0.20 . 1 . . . . . 10 ILE N . 51807 1 17 . 1 . 1 11 11 VAL H H 1 8.601 0.02 . 1 . . . . . 11 VAL H . 51807 1 18 . 1 . 1 11 11 VAL N N 15 116.759 0.20 . 1 . . . . . 11 VAL N . 51807 1 19 . 1 . 1 12 12 GLY H H 1 6.376 0.02 . 1 . . . . . 12 GLY H . 51807 1 20 . 1 . 1 12 12 GLY N N 15 107.195 0.20 . 1 . . . . . 12 GLY N . 51807 1 21 . 1 . 1 13 13 ASP H H 1 8.569 0.02 . 1 . . . . . 13 ASP H . 51807 1 22 . 1 . 1 13 13 ASP N N 15 119.477 0.20 . 1 . . . . . 13 ASP N . 51807 1 23 . 1 . 1 14 14 GLY H H 1 8.845 0.02 . 1 . . . . . 14 GLY H . 51807 1 24 . 1 . 1 14 14 GLY N N 15 106.809 0.20 . 1 . . . . . 14 GLY N . 51807 1 25 . 1 . 1 17 17 GLY H H 1 8.030 0.02 . 1 . . . . . 17 GLY H . 51807 1 26 . 1 . 1 17 17 GLY N N 15 109.423 0.20 . 1 . . . . . 17 GLY N . 51807 1 27 . 1 . 1 35 35 VAL H H 1 7.816 0.02 . 1 . . . . . 35 VAL H . 51807 1 28 . 1 . 1 35 35 VAL N N 15 126.074 0.20 . 1 . . . . . 35 VAL N . 51807 1 29 . 1 . 1 38 38 VAL H H 1 9.354 0.02 . 1 . . . . . 38 VAL H . 51807 1 30 . 1 . 1 38 38 VAL N N 15 119.624 0.20 . 1 . . . . . 38 VAL N . 51807 1 31 . 1 . 1 45 45 ASP H H 1 8.004 0.02 . 1 . . . . . 45 ASP H . 51807 1 32 . 1 . 1 45 45 ASP N N 15 122.142 0.20 . 1 . . . . . 45 ASP N . 51807 1 33 . 1 . 1 46 46 ILE H H 1 9.018 0.02 . 1 . . . . . 46 ILE H . 51807 1 34 . 1 . 1 46 46 ILE N N 15 122.756 0.20 . 1 . . . . . 46 ILE N . 51807 1 35 . 1 . 1 47 47 GLU H H 1 8.247 0.02 . 1 . . . . . 47 GLU H . 51807 1 36 . 1 . 1 47 47 GLU N N 15 127.209 0.20 . 1 . . . . . 47 GLU N . 51807 1 37 . 1 . 1 49 49 ASP H H 1 9.204 0.02 . 1 . . . . . 49 ASP H . 51807 1 38 . 1 . 1 49 49 ASP N N 15 124.880 0.20 . 1 . . . . . 49 ASP N . 51807 1 39 . 1 . 1 50 50 GLY H H 1 8.750 0.02 . 1 . . . . . 50 GLY H . 51807 1 40 . 1 . 1 50 50 GLY N N 15 103.940 0.20 . 1 . . . . . 50 GLY N . 51807 1 41 . 1 . 1 54 54 GLU H H 1 8.932 0.02 . 1 . . . . . 54 GLU H . 51807 1 42 . 1 . 1 54 54 GLU N N 15 128.497 0.20 . 1 . . . . . 54 GLU N . 51807 1 43 . 1 . 1 55 55 LEU H H 1 9.159 0.02 . 1 . . . . . 55 LEU H . 51807 1 44 . 1 . 1 55 55 LEU N N 15 128.089 0.20 . 1 . . . . . 55 LEU N . 51807 1 45 . 1 . 1 56 56 ALA H H 1 9.275 0.02 . 1 . . . . . 56 ALA H . 51807 1 46 . 1 . 1 56 56 ALA N N 15 129.664 0.20 . 1 . . . . . 56 ALA N . 51807 1 47 . 1 . 1 58 58 TRP HE1 H 1 10.075 0.02 . 1 . . . . . 58 TRP HE1 . 51807 1 48 . 1 . 1 58 58 TRP NE1 N 15 129.098 0.20 . 1 . . . . . 58 TRP NE1 . 51807 1 49 . 1 . 1 60 60 THR H H 1 8.041 0.02 . 1 . . . . . 60 THR H . 51807 1 50 . 1 . 1 60 60 THR N N 15 111.568 0.20 . 1 . . . . . 60 THR N . 51807 1 51 . 1 . 1 64 64 GLU H H 1 9.006 0.02 . 1 . . . . . 64 GLU H . 51807 1 52 . 1 . 1 64 64 GLU N N 15 122.206 0.20 . 1 . . . . . 64 GLU N . 51807 1 53 . 1 . 1 65 65 ASP H H 1 8.570 0.02 . 1 . . . . . 65 ASP H . 51807 1 54 . 1 . 1 65 65 ASP N N 15 118.605 0.20 . 1 . . . . . 65 ASP N . 51807 1 55 . 1 . 1 66 66 TYR H H 1 7.937 0.02 . 1 . . . . . 66 TYR H . 51807 1 56 . 1 . 1 66 66 TYR N N 15 117.110 0.20 . 1 . . . . . 66 TYR N . 51807 1 57 . 1 . 1 70 70 ARG H H 1 8.284 0.02 . 1 . . . . . 70 ARG H . 51807 1 58 . 1 . 1 70 70 ARG N N 15 118.956 0.20 . 1 . . . . . 70 ARG N . 51807 1 59 . 1 . 1 72 72 LEU H H 1 7.331 0.02 . 1 . . . . . 72 LEU H . 51807 1 60 . 1 . 1 72 72 LEU N N 15 116.413 0.20 . 1 . . . . . 72 LEU N . 51807 1 61 . 1 . 1 73 73 SER H H 1 8.092 0.02 . 1 . . . . . 73 SER H . 51807 1 62 . 1 . 1 73 73 SER N N 15 113.167 0.20 . 1 . . . . . 73 SER N . 51807 1 63 . 1 . 1 74 74 TYR H H 1 6.709 0.02 . 1 . . . . . 74 TYR H . 51807 1 64 . 1 . 1 74 74 TYR N N 15 119.503 0.20 . 1 . . . . . 74 TYR N . 51807 1 65 . 1 . 1 76 76 ASP H H 1 8.878 0.02 . 1 . . . . . 76 ASP H . 51807 1 66 . 1 . 1 76 76 ASP N N 15 117.263 0.20 . 1 . . . . . 76 ASP N . 51807 1 67 . 1 . 1 80 80 ILE H H 1 8.247 0.02 . 1 . . . . . 80 ILE H . 51807 1 68 . 1 . 1 80 80 ILE N N 15 127.209 0.20 . 1 . . . . . 80 ILE N . 51807 1 69 . 1 . 1 81 81 LEU H H 1 8.797 0.02 . 1 . . . . . 81 LEU H . 51807 1 70 . 1 . 1 81 81 LEU N N 15 126.364 0.20 . 1 . . . . . 81 LEU N . 51807 1 71 . 1 . 1 85 85 SER H H 1 9.295 0.02 . 1 . . . . . 85 SER H . 51807 1 72 . 1 . 1 85 85 SER N N 15 113.946 0.20 . 1 . . . . . 85 SER N . 51807 1 73 . 1 . 1 87 87 ASP H H 1 8.339 0.02 . 1 . . . . . 87 ASP H . 51807 1 74 . 1 . 1 87 87 ASP N N 15 115.115 0.20 . 1 . . . . . 87 ASP N . 51807 1 75 . 1 . 1 88 88 SER H H 1 7.922 0.02 . 1 . . . . . 88 SER H . 51807 1 76 . 1 . 1 88 88 SER N N 15 110.364 0.20 . 1 . . . . . 88 SER N . 51807 1 77 . 1 . 1 90 90 ASP H H 1 9.035 0.02 . 1 . . . . . 90 ASP H . 51807 1 78 . 1 . 1 90 90 ASP N N 15 118.665 0.20 . 1 . . . . . 90 ASP N . 51807 1 79 . 1 . 1 91 91 SER H H 1 8.351 0.02 . 1 . . . . . 91 SER H . 51807 1 80 . 1 . 1 91 91 SER N N 15 117.538 0.20 . 1 . . . . . 91 SER N . 51807 1 81 . 1 . 1 92 92 LEU H H 1 7.148 0.02 . 1 . . . . . 92 LEU H . 51807 1 82 . 1 . 1 92 92 LEU N N 15 124.556 0.20 . 1 . . . . . 92 LEU N . 51807 1 83 . 1 . 1 93 93 GLU H H 1 7.860 0.02 . 1 . . . . . 93 GLU H . 51807 1 84 . 1 . 1 93 93 GLU N N 15 119.970 0.20 . 1 . . . . . 93 GLU N . 51807 1 85 . 1 . 1 94 94 ASN H H 1 7.616 0.02 . 1 . . . . . 94 ASN H . 51807 1 86 . 1 . 1 94 94 ASN N N 15 113.260 0.20 . 1 . . . . . 94 ASN N . 51807 1 87 . 1 . 1 95 95 ILE H H 1 8.401 0.02 . 1 . . . . . 95 ILE H . 51807 1 88 . 1 . 1 95 95 ILE N N 15 123.693 0.20 . 1 . . . . . 95 ILE N . 51807 1 89 . 1 . 1 97 97 GLU H H 1 6.529 0.02 . 1 . . . . . 97 GLU H . 51807 1 90 . 1 . 1 97 97 GLU N N 15 115.750 0.20 . 1 . . . . . 97 GLU N . 51807 1 91 . 1 . 1 99 99 TRP H H 1 7.544 0.02 . 1 . . . . . 99 TRP H . 51807 1 92 . 1 . 1 99 99 TRP HE1 H 1 11.583 0.02 . 1 . . . . . 99 TRP HE1 . 51807 1 93 . 1 . 1 99 99 TRP N N 15 120.709 0.20 . 1 . . . . . 99 TRP N . 51807 1 94 . 1 . 1 99 99 TRP NE1 N 15 132.882 0.20 . 1 . . . . . 99 TRP NE1 . 51807 1 95 . 1 . 1 100 100 THR H H 1 8.988 0.02 . 1 . . . . . 100 THR H . 51807 1 96 . 1 . 1 100 100 THR N N 15 114.875 0.20 . 1 . . . . . 100 THR N . 51807 1 97 . 1 . 1 102 102 GLU H H 1 6.989 0.02 . 1 . . . . . 102 GLU H . 51807 1 98 . 1 . 1 102 102 GLU N N 15 116.797 0.20 . 1 . . . . . 102 GLU N . 51807 1 99 . 1 . 1 103 103 VAL H H 1 8.535 0.02 . 1 . . . . . 103 VAL H . 51807 1 100 . 1 . 1 103 103 VAL N N 15 116.067 0.20 . 1 . . . . . 103 VAL N . 51807 1 101 . 1 . 1 106 106 PHE H H 1 7.363 0.02 . 1 . . . . . 106 PHE H . 51807 1 102 . 1 . 1 106 106 PHE N N 15 113.208 0.20 . 1 . . . . . 106 PHE N . 51807 1 103 . 1 . 1 107 107 CYS H H 1 8.729 0.02 . 1 . . . . . 107 CYS H . 51807 1 104 . 1 . 1 107 107 CYS N N 15 117.760 0.20 . 1 . . . . . 107 CYS N . 51807 1 105 . 1 . 1 109 109 ASN H H 1 8.794 0.02 . 1 . . . . . 109 ASN H . 51807 1 106 . 1 . 1 109 109 ASN N N 15 113.875 0.20 . 1 . . . . . 109 ASN N . 51807 1 107 . 1 . 1 110 110 VAL H H 1 7.079 0.02 . 1 . . . . . 110 VAL H . 51807 1 108 . 1 . 1 110 110 VAL N N 15 122.118 0.20 . 1 . . . . . 110 VAL N . 51807 1 109 . 1 . 1 114 114 LEU H H 1 8.410 0.02 . 1 . . . . . 114 LEU H . 51807 1 110 . 1 . 1 114 114 LEU N N 15 130.331 0.20 . 1 . . . . . 114 LEU N . 51807 1 111 . 1 . 1 116 116 GLY H H 1 8.417 0.02 . 1 . . . . . 116 GLY H . 51807 1 112 . 1 . 1 116 116 GLY N N 15 112.247 0.20 . 1 . . . . . 116 GLY N . 51807 1 113 . 1 . 1 119 119 LYS H H 1 8.769 0.02 . 1 . . . . . 119 LYS H . 51807 1 114 . 1 . 1 119 119 LYS N N 15 116.528 0.20 . 1 . . . . . 119 LYS N . 51807 1 115 . 1 . 1 120 120 ASP H H 1 8.699 0.02 . 1 . . . . . 120 ASP H . 51807 1 116 . 1 . 1 120 120 ASP N N 15 115.317 0.20 . 1 . . . . . 120 ASP N . 51807 1 117 . 1 . 1 121 121 LEU H H 1 8.136 0.02 . 1 . . . . . 121 LEU H . 51807 1 118 . 1 . 1 121 121 LEU N N 15 118.448 0.20 . 1 . . . . . 121 LEU N . 51807 1 119 . 1 . 1 122 122 ARG H H 1 7.382 0.02 . 1 . . . . . 122 ARG H . 51807 1 120 . 1 . 1 122 122 ARG N N 15 117.854 0.20 . 1 . . . . . 122 ARG N . 51807 1 121 . 1 . 1 124 124 ASP H H 1 7.092 0.02 . 1 . . . . . 124 ASP H . 51807 1 122 . 1 . 1 124 124 ASP N N 15 121.259 0.20 . 1 . . . . . 124 ASP N . 51807 1 123 . 1 . 1 125 125 GLU H H 1 9.219 0.02 . 1 . . . . . 125 GLU H . 51807 1 124 . 1 . 1 125 125 GLU N N 15 130.049 0.20 . 1 . . . . . 125 GLU N . 51807 1 125 . 1 . 1 127 127 THR H H 1 8.333 0.02 . 1 . . . . . 127 THR H . 51807 1 126 . 1 . 1 127 127 THR N N 15 117.872 0.20 . 1 . . . . . 127 THR N . 51807 1 127 . 1 . 1 129 129 ARG H H 1 8.381 0.02 . 1 . . . . . 129 ARG H . 51807 1 128 . 1 . 1 129 129 ARG N N 15 120.953 0.20 . 1 . . . . . 129 ARG N . 51807 1 129 . 1 . 1 132 132 ALA H H 1 8.121 0.02 . 1 . . . . . 132 ALA H . 51807 1 130 . 1 . 1 132 132 ALA N N 15 122.366 0.20 . 1 . . . . . 132 ALA N . 51807 1 131 . 1 . 1 133 133 LYS H H 1 7.482 0.02 . 1 . . . . . 133 LYS H . 51807 1 132 . 1 . 1 133 133 LYS N N 15 119.617 0.20 . 1 . . . . . 133 LYS N . 51807 1 133 . 1 . 1 135 135 LYS H H 1 8.014 0.02 . 1 . . . . . 135 LYS H . 51807 1 134 . 1 . 1 135 135 LYS N N 15 114.780 0.20 . 1 . . . . . 135 LYS N . 51807 1 135 . 1 . 1 139 139 VAL H H 1 8.813 0.02 . 1 . . . . . 139 VAL H . 51807 1 136 . 1 . 1 139 139 VAL N N 15 123.432 0.20 . 1 . . . . . 139 VAL N . 51807 1 137 . 1 . 1 142 142 GLU H H 1 9.568 0.02 . 1 . . . . . 142 GLU H . 51807 1 138 . 1 . 1 142 142 GLU N N 15 115.200 0.20 . 1 . . . . . 142 GLU N . 51807 1 139 . 1 . 1 143 143 GLU H H 1 7.255 0.02 . 1 . . . . . 143 GLU H . 51807 1 140 . 1 . 1 143 143 GLU N N 15 118.975 0.20 . 1 . . . . . 143 GLU N . 51807 1 141 . 1 . 1 144 144 GLY H H 1 7.447 0.02 . 1 . . . . . 144 GLY H . 51807 1 142 . 1 . 1 144 144 GLY N N 15 108.431 0.20 . 1 . . . . . 144 GLY N . 51807 1 143 . 1 . 1 145 145 ARG H H 1 7.671 0.02 . 1 . . . . . 145 ARG H . 51807 1 144 . 1 . 1 145 145 ARG N N 15 121.201 0.20 . 1 . . . . . 145 ARG N . 51807 1 145 . 1 . 1 146 146 ASP H H 1 7.952 0.02 . 1 . . . . . 146 ASP H . 51807 1 146 . 1 . 1 146 146 ASP N N 15 118.881 0.20 . 1 . . . . . 146 ASP N . 51807 1 147 . 1 . 1 150 150 ARG H H 1 8.248 0.02 . 1 . . . . . 150 ARG H . 51807 1 148 . 1 . 1 150 150 ARG N N 15 122.587 0.20 . 1 . . . . . 150 ARG N . 51807 1 149 . 1 . 1 151 151 ILE H H 1 7.895 0.02 . 1 . . . . . 151 ILE H . 51807 1 150 . 1 . 1 151 151 ILE N N 15 109.016 0.20 . 1 . . . . . 151 ILE N . 51807 1 151 . 1 . 1 152 152 GLY H H 1 7.648 0.02 . 1 . . . . . 152 GLY H . 51807 1 152 . 1 . 1 152 152 GLY N N 15 110.660 0.20 . 1 . . . . . 152 GLY N . 51807 1 153 . 1 . 1 153 153 ALA H H 1 8.581 0.02 . 1 . . . . . 153 ALA H . 51807 1 154 . 1 . 1 153 153 ALA N N 15 122.122 0.20 . 1 . . . . . 153 ALA N . 51807 1 155 . 1 . 1 154 154 PHE H H 1 9.774 0.02 . 1 . . . . . 154 PHE H . 51807 1 156 . 1 . 1 154 154 PHE N N 15 124.988 0.20 . 1 . . . . . 154 PHE N . 51807 1 157 . 1 . 1 155 155 GLY H H 1 7.304 0.02 . 1 . . . . . 155 GLY H . 51807 1 158 . 1 . 1 155 155 GLY N N 15 100.008 0.20 . 1 . . . . . 155 GLY N . 51807 1 159 . 1 . 1 157 157 MET H H 1 8.230 0.02 . 1 . . . . . 157 MET H . 51807 1 160 . 1 . 1 157 157 MET N N 15 125.953 0.20 . 1 . . . . . 157 MET N . 51807 1 161 . 1 . 1 159 159 CYS H H 1 9.155 0.02 . 1 . . . . . 159 CYS H . 51807 1 162 . 1 . 1 159 159 CYS N N 15 115.747 0.20 . 1 . . . . . 159 CYS N . 51807 1 163 . 1 . 1 160 160 SER H H 1 8.517 0.02 . 1 . . . . . 160 SER H . 51807 1 164 . 1 . 1 160 160 SER N N 15 111.518 0.20 . 1 . . . . . 160 SER N . 51807 1 165 . 1 . 1 163 163 THR H H 1 7.722 0.02 . 1 . . . . . 163 THR H . 51807 1 166 . 1 . 1 163 163 THR N N 15 105.335 0.20 . 1 . . . . . 163 THR N . 51807 1 167 . 1 . 1 166 166 GLY H H 1 9.070 0.02 . 1 . . . . . 166 GLY H . 51807 1 168 . 1 . 1 166 166 GLY N N 15 114.515 0.20 . 1 . . . . . 166 GLY N . 51807 1 169 . 1 . 1 167 167 VAL H H 1 7.190 0.02 . 1 . . . . . 167 VAL H . 51807 1 170 . 1 . 1 167 167 VAL N N 15 117.917 0.20 . 1 . . . . . 167 VAL N . 51807 1 171 . 1 . 1 168 168 ARG H H 1 8.484 0.02 . 1 . . . . . 168 ARG H . 51807 1 172 . 1 . 1 168 168 ARG N N 15 120.216 0.20 . 1 . . . . . 168 ARG N . 51807 1 173 . 1 . 1 169 169 GLU H H 1 9.593 0.02 . 1 . . . . . 169 GLU H . 51807 1 174 . 1 . 1 169 169 GLU N N 15 120.151 0.20 . 1 . . . . . 169 GLU N . 51807 1 175 . 1 . 1 171 171 PHE H H 1 7.105 0.02 . 1 . . . . . 171 PHE H . 51807 1 176 . 1 . 1 171 171 PHE N N 15 116.868 0.20 . 1 . . . . . 171 PHE N . 51807 1 177 . 1 . 1 174 174 ALA H H 1 8.264 0.02 . 1 . . . . . 174 ALA H . 51807 1 178 . 1 . 1 174 174 ALA N N 15 119.293 0.20 . 1 . . . . . 174 ALA N . 51807 1 179 . 1 . 1 175 175 THR H H 1 7.790 0.02 . 1 . . . . . 175 THR H . 51807 1 180 . 1 . 1 175 175 THR N N 15 114.444 0.20 . 1 . . . . . 175 THR N . 51807 1 181 . 1 . 1 177 177 ALA H H 1 7.978 0.02 . 1 . . . . . 177 ALA H . 51807 1 182 . 1 . 1 177 177 ALA N N 15 120.598 0.20 . 1 . . . . . 177 ALA N . 51807 1 183 . 1 . 1 178 178 ALA H H 1 7.822 0.02 . 1 . . . . . 178 ALA H . 51807 1 184 . 1 . 1 178 178 ALA N N 15 118.981 0.20 . 1 . . . . . 178 ALA N . 51807 1 185 . 1 . 1 180 180 GLN H H 1 7.439 0.02 . 1 . . . . . 180 GLN H . 51807 1 186 . 1 . 1 180 180 GLN N N 15 118.310 0.20 . 1 . . . . . 180 GLN N . 51807 1 187 . 1 . 1 181 181 ALA H H 1 7.732 0.02 . 1 . . . . . 181 ALA H . 51807 1 188 . 1 . 1 181 181 ALA N N 15 130.060 0.20 . 1 . . . . . 181 ALA N . 51807 1 stop_ save_