################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 249 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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_one . 249 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 1 1 CYS HA H 1 4.11 . . 1 . . . . . . . . 249 1 2 . 1 1 1 1 CYS HB2 H 1 3.01 . . 2 . . . . . . . . 249 1 3 . 1 1 1 1 CYS HB3 H 1 3.3 . . 2 . . . . . . . . 249 1 4 . 1 1 2 2 SER H H 1 7.91 . . 1 . . . . . . . . 249 1 5 . 1 1 2 2 SER HA H 1 4.13 . . 1 . . . . . . . . 249 1 6 . 1 1 2 2 SER HB2 H 1 3.62 . . 2 . . . . . . . . 249 1 7 . 1 1 2 2 SER HB3 H 1 3.69 . . 2 . . . . . . . . 249 1 8 . 1 1 2 2 SER HG H 1 5.29 . . 1 . . . . . . . . 249 1 9 . 1 1 3 3 ASN H H 1 7.61 . . 1 . . . . . . . . 249 1 10 . 1 1 3 3 ASN HA H 1 4.43 . . 1 . . . . . . . . 249 1 11 . 1 1 3 3 ASN HB2 H 1 2.62 . . 2 . . . . . . . . 249 1 12 . 1 1 3 3 ASN HB3 H 1 2.73 . . 2 . . . . . . . . 249 1 13 . 1 1 3 3 ASN HD21 H 1 6.98 . . 2 . . . . . . . . 249 1 14 . 1 1 3 3 ASN HD22 H 1 7.18 . . 2 . . . . . . . . 249 1 15 . 1 1 4 4 LEU H H 1 8.25 . . 1 . . . . . . . . 249 1 16 . 1 1 4 4 LEU HA H 1 4.3 . . 1 . . . . . . . . 249 1 17 . 1 1 4 4 LEU HB2 H 1 1.46 . . 1 . . . . . . . . 249 1 18 . 1 1 4 4 LEU HB3 H 1 1.46 . . 1 . . . . . . . . 249 1 19 . 1 1 4 4 LEU HG H 1 1.6 . . 1 . . . . . . . . 249 1 20 . 1 1 4 4 LEU HD11 H 1 .81 . . 2 . . . . . . . . 249 1 21 . 1 1 4 4 LEU HD12 H 1 .81 . . 2 . . . . . . . . 249 1 22 . 1 1 4 4 LEU HD13 H 1 .81 . . 2 . . . . . . . . 249 1 23 . 1 1 4 4 LEU HD21 H 1 .85 . . 2 . . . . . . . . 249 1 24 . 1 1 4 4 LEU HD22 H 1 .85 . . 2 . . . . . . . . 249 1 25 . 1 1 4 4 LEU HD23 H 1 .85 . . 2 . . . . . . . . 249 1 26 . 1 1 5 5 SER H H 1 7.76 . . 1 . . . . . . . . 249 1 27 . 1 1 5 5 SER HA H 1 4.28 . . 1 . . . . . . . . 249 1 28 . 1 1 5 5 SER HB2 H 1 3.58 . . 1 . . . . . . . . 249 1 29 . 1 1 5 5 SER HB3 H 1 3.58 . . 1 . . . . . . . . 249 1 30 . 1 1 5 5 SER HG H 1 4.98 . . 1 . . . . . . . . 249 1 31 . 1 1 6 6 THR H H 1 7.6 . . 1 . . . . . . . . 249 1 32 . 1 1 6 6 THR HA H 1 4.18 . . 1 . . . . . . . . 249 1 33 . 1 1 6 6 THR HB H 1 3.9 . . 1 . . . . . . . . 249 1 34 . 1 1 6 6 THR HG1 H 1 4.9 . . 1 . . . . . . . . 249 1 35 . 1 1 6 6 THR HG21 H 1 .96 . . 1 . . . . . . . . 249 1 36 . 1 1 6 6 THR HG22 H 1 .96 . . 1 . . . . . . . . 249 1 37 . 1 1 6 6 THR HG23 H 1 .96 . . 1 . . . . . . . . 249 1 38 . 1 1 7 7 CYS H H 1 7.91 . . 1 . . . . . . . . 249 1 39 . 1 1 7 7 CYS HA H 1 4.5 . . 1 . . . . . . . . 249 1 40 . 1 1 7 7 CYS HB2 H 1 3.05 . . 2 . . . . . . . . 249 1 41 . 1 1 7 7 CYS HB3 H 1 3.21 . . 2 . . . . . . . . 249 1 42 . 1 1 8 8 VAL H H 1 7.72 . . 1 . . . . . . . . 249 1 43 . 1 1 8 8 VAL HA H 1 4.06 . . 1 . . . . . . . . 249 1 44 . 1 1 8 8 VAL HB H 1 1.99 . . 1 . . . . . . . . 249 1 45 . 1 1 8 8 VAL HG11 H 1 .83 . . 1 . . . . . . . . 249 1 46 . 1 1 8 8 VAL HG12 H 1 .83 . . 1 . . . . . . . . 249 1 47 . 1 1 8 8 VAL HG13 H 1 .83 . . 1 . . . . . . . . 249 1 48 . 1 1 8 8 VAL HG21 H 1 .83 . . 1 . . . . . . . . 249 1 49 . 1 1 8 8 VAL HG22 H 1 .83 . . 1 . . . . . . . . 249 1 50 . 1 1 8 8 VAL HG23 H 1 .83 . . 1 . . . . . . . . 249 1 51 . 1 1 9 9 LEU H H 1 8 . . 1 . . . . . . . . 249 1 52 . 1 1 9 9 LEU HA H 1 4.22 . . 1 . . . . . . . . 249 1 53 . 1 1 9 9 LEU HB2 H 1 1.48 . . 1 . . . . . . . . 249 1 54 . 1 1 9 9 LEU HB3 H 1 1.48 . . 1 . . . . . . . . 249 1 55 . 1 1 9 9 LEU HG H 1 1.6 . . 1 . . . . . . . . 249 1 56 . 1 1 9 9 LEU HD11 H 1 .81 . . 2 . . . . . . . . 249 1 57 . 1 1 9 9 LEU HD12 H 1 .81 . . 2 . . . . . . . . 249 1 58 . 1 1 9 9 LEU HD13 H 1 .81 . . 2 . . . . . . . . 249 1 59 . 1 1 9 9 LEU HD21 H 1 .85 . . 2 . . . . . . . . 249 1 60 . 1 1 9 9 LEU HD22 H 1 .85 . . 2 . . . . . . . . 249 1 61 . 1 1 9 9 LEU HD23 H 1 .85 . . 2 . . . . . . . . 249 1 62 . 1 1 10 10 GLY H H 1 8.06 . . 1 . . . . . . . . 249 1 63 . 1 1 10 10 GLY HA2 H 1 3.63 . . 2 . . . . . . . . 249 1 64 . 1 1 10 10 GLY HA3 H 1 3.79 . . 2 . . . . . . . . 249 1 65 . 1 1 11 11 LYS H H 1 8.08 . . 1 . . . . . . . . 249 1 66 . 1 1 11 11 LYS HA H 1 4.35 . . 1 . . . . . . . . 249 1 67 . 1 1 11 11 LYS HB2 H 1 1.52 . . 1 . . . . . . . . 249 1 68 . 1 1 11 11 LYS HB3 H 1 1.52 . . 1 . . . . . . . . 249 1 69 . 1 1 11 11 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 249 1 70 . 1 1 11 11 LYS HG3 H 1 1.28 . . 1 . . . . . . . . 249 1 71 . 1 1 11 11 LYS HD2 H 1 1.48 . . 1 . . . . . . . . 249 1 72 . 1 1 11 11 LYS HD3 H 1 1.48 . . 1 . . . . . . . . 249 1 73 . 1 1 11 11 LYS HE2 H 1 2.74 . . 1 . . . . . . . . 249 1 74 . 1 1 11 11 LYS HE3 H 1 2.74 . . 1 . . . . . . . . 249 1 75 . 1 1 11 11 LYS HZ1 H 1 7.64 . . 1 . . . . . . . . 249 1 76 . 1 1 11 11 LYS HZ2 H 1 7.64 . . 1 . . . . . . . . 249 1 77 . 1 1 11 11 LYS HZ3 H 1 7.64 . . 1 . . . . . . . . 249 1 78 . 1 1 12 12 LEU H H 1 7.74 . . 1 . . . . . . . . 249 1 79 . 1 1 12 12 LEU HA H 1 4.09 . . 1 . . . . . . . . 249 1 80 . 1 1 12 12 LEU HB2 H 1 1.48 . . 1 . . . . . . . . 249 1 81 . 1 1 12 12 LEU HB3 H 1 1.48 . . 1 . . . . . . . . 249 1 82 . 1 1 12 12 LEU HG H 1 1.6 . . 1 . . . . . . . . 249 1 83 . 1 1 12 12 LEU HD11 H 1 .81 . . 2 . . . . . . . . 249 1 84 . 1 1 12 12 LEU HD12 H 1 .81 . . 2 . . . . . . . . 249 1 85 . 1 1 12 12 LEU HD13 H 1 .81 . . 2 . . . . . . . . 249 1 86 . 1 1 12 12 LEU HD21 H 1 .85 . . 2 . . . . . . . . 249 1 87 . 1 1 12 12 LEU HD22 H 1 .85 . . 2 . . . . . . . . 249 1 88 . 1 1 12 12 LEU HD23 H 1 .85 . . 2 . . . . . . . . 249 1 89 . 1 1 13 13 SER H H 1 8.89 . . 1 . . . . . . . . 249 1 90 . 1 1 13 13 SER HA H 1 4.34 . . 1 . . . . . . . . 249 1 91 . 1 1 13 13 SER HB2 H 1 3.62 . . 2 . . . . . . . . 249 1 92 . 1 1 13 13 SER HB3 H 1 3.76 . . 2 . . . . . . . . 249 1 93 . 1 1 14 14 GLN H H 1 7.88 . . 1 . . . . . . . . 249 1 94 . 1 1 14 14 GLN HA H 1 4.21 . . 1 . . . . . . . . 249 1 95 . 1 1 14 14 GLN HB2 H 1 1.78 . . 2 . . . . . . . . 249 1 96 . 1 1 14 14 GLN HB3 H 1 1.88 . . 2 . . . . . . . . 249 1 97 . 1 1 14 14 GLN HG2 H 1 1.99 . . 2 . . . . . . . . 249 1 98 . 1 1 14 14 GLN HG3 H 1 2.07 . . 2 . . . . . . . . 249 1 99 . 1 1 14 14 GLN HE21 H 1 6.82 . . 2 . . . . . . . . 249 1 100 . 1 1 14 14 GLN HE22 H 1 7.27 . . 2 . . . . . . . . 249 1 101 . 1 1 15 15 GLU H H 1 8.16 . . 1 . . . . . . . . 249 1 102 . 1 1 15 15 GLU HA H 1 4.13 . . 1 . . . . . . . . 249 1 103 . 1 1 15 15 GLU HB2 H 1 1.79 . . 2 . . . . . . . . 249 1 104 . 1 1 15 15 GLU HB3 H 1 1.91 . . 2 . . . . . . . . 249 1 105 . 1 1 15 15 GLU HG2 H 1 2.14 . . 1 . . . . . . . . 249 1 106 . 1 1 15 15 GLU HG3 H 1 2.14 . . 1 . . . . . . . . 249 1 107 . 1 1 16 16 LEU H H 1 7.49 . . 1 . . . . . . . . 249 1 108 . 1 1 16 16 LEU HA H 1 4.11 . . 1 . . . . . . . . 249 1 109 . 1 1 16 16 LEU HB2 H 1 1.56 . . 1 . . . . . . . . 249 1 110 . 1 1 16 16 LEU HB3 H 1 1.56 . . 1 . . . . . . . . 249 1 111 . 1 1 16 16 LEU HG H 1 1.55 . . 1 . . . . . . . . 249 1 112 . 1 1 16 16 LEU HD11 H 1 .82 . . 2 . . . . . . . . 249 1 113 . 1 1 16 16 LEU HD12 H 1 .82 . . 2 . . . . . . . . 249 1 114 . 1 1 16 16 LEU HD13 H 1 .82 . . 2 . . . . . . . . 249 1 115 . 1 1 16 16 LEU HD21 H 1 .88 . . 2 . . . . . . . . 249 1 116 . 1 1 16 16 LEU HD22 H 1 .88 . . 2 . . . . . . . . 249 1 117 . 1 1 16 16 LEU HD23 H 1 .88 . . 2 . . . . . . . . 249 1 118 . 1 1 17 17 HIS H H 1 7.82 . . 1 . . . . . . . . 249 1 119 . 1 1 17 17 HIS HA H 1 4.48 . . 1 . . . . . . . . 249 1 120 . 1 1 17 17 HIS HB2 H 1 3.03 . . 2 . . . . . . . . 249 1 121 . 1 1 17 17 HIS HB3 H 1 3.2 . . 2 . . . . . . . . 249 1 122 . 1 1 17 17 HIS HD2 H 1 7.35 . . 1 . . . . . . . . 249 1 123 . 1 1 17 17 HIS HE1 H 1 8.35 . . 1 . . . . . . . . 249 1 124 . 1 1 17 17 HIS HE2 H 1 14.11 . . 1 . . . . . . . . 249 1 125 . 1 1 18 18 LYS H H 1 7.95 . . 1 . . . . . . . . 249 1 126 . 1 1 18 18 LYS HA H 1 4.18 . . 1 . . . . . . . . 249 1 127 . 1 1 18 18 LYS HB2 H 1 1.52 . . 1 . . . . . . . . 249 1 128 . 1 1 18 18 LYS HB3 H 1 1.52 . . 1 . . . . . . . . 249 1 129 . 1 1 18 18 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 249 1 130 . 1 1 18 18 LYS HG3 H 1 1.28 . . 1 . . . . . . . . 249 1 131 . 1 1 18 18 LYS HD2 H 1 1.31 . . 1 . . . . . . . . 249 1 132 . 1 1 18 18 LYS HD3 H 1 1.31 . . 1 . . . . . . . . 249 1 133 . 1 1 18 18 LYS HE2 H 1 2.74 . . 1 . . . . . . . . 249 1 134 . 1 1 18 18 LYS HE3 H 1 2.74 . . 1 . . . . . . . . 249 1 135 . 1 1 18 18 LYS HZ1 H 1 7.64 . . 1 . . . . . . . . 249 1 136 . 1 1 18 18 LYS HZ2 H 1 7.64 . . 1 . . . . . . . . 249 1 137 . 1 1 18 18 LYS HZ3 H 1 7.64 . . 1 . . . . . . . . 249 1 138 . 1 1 19 19 LEU H H 1 7.89 . . 1 . . . . . . . . 249 1 139 . 1 1 19 19 LEU HA H 1 4.2 . . 1 . . . . . . . . 249 1 140 . 1 1 19 19 LEU HB2 H 1 1.52 . . 1 . . . . . . . . 249 1 141 . 1 1 19 19 LEU HB3 H 1 1.52 . . 1 . . . . . . . . 249 1 142 . 1 1 19 19 LEU HG H 1 1.48 . . 1 . . . . . . . . 249 1 143 . 1 1 19 19 LEU HD11 H 1 .81 . . 2 . . . . . . . . 249 1 144 . 1 1 19 19 LEU HD12 H 1 .81 . . 2 . . . . . . . . 249 1 145 . 1 1 19 19 LEU HD13 H 1 .81 . . 2 . . . . . . . . 249 1 146 . 1 1 19 19 LEU HD21 H 1 .85 . . 2 . . . . . . . . 249 1 147 . 1 1 19 19 LEU HD22 H 1 .85 . . 2 . . . . . . . . 249 1 148 . 1 1 19 19 LEU HD23 H 1 .85 . . 2 . . . . . . . . 249 1 149 . 1 1 20 20 GLN H H 1 8 . . 1 . . . . . . . . 249 1 150 . 1 1 20 20 GLN HA H 1 4.22 . . 1 . . . . . . . . 249 1 151 . 1 1 20 20 GLN HB2 H 1 1.88 . . 2 . . . . . . . . 249 1 152 . 1 1 20 20 GLN HB3 H 1 1.78 . . 2 . . . . . . . . 249 1 153 . 1 1 20 20 GLN HG2 H 1 1.99 . . 2 . . . . . . . . 249 1 154 . 1 1 20 20 GLN HG3 H 1 2.07 . . 2 . . . . . . . . 249 1 155 . 1 1 20 20 GLN HE21 H 1 6.82 . . 2 . . . . . . . . 249 1 156 . 1 1 20 20 GLN HE22 H 1 7.27 . . 2 . . . . . . . . 249 1 157 . 1 1 21 21 THR H H 1 8.03 . . 1 . . . . . . . . 249 1 158 . 1 1 21 21 THR HA H 1 4.27 . . 1 . . . . . . . . 249 1 159 . 1 1 21 21 THR HB H 1 3.98 . . 1 . . . . . . . . 249 1 160 . 1 1 21 21 THR HG1 H 1 4.95 . . 1 . . . . . . . . 249 1 161 . 1 1 21 21 THR HG21 H 1 1.02 . . 1 . . . . . . . . 249 1 162 . 1 1 21 21 THR HG22 H 1 1.02 . . 1 . . . . . . . . 249 1 163 . 1 1 21 21 THR HG23 H 1 1.02 . . 1 . . . . . . . . 249 1 164 . 1 1 22 22 TYR H H 1 7.94 . . 1 . . . . . . . . 249 1 165 . 1 1 22 22 TYR HA H 1 4.58 . . 1 . . . . . . . . 249 1 166 . 1 1 22 22 TYR HB2 H 1 2.65 . . 2 . . . . . . . . 249 1 167 . 1 1 22 22 TYR HB3 H 1 2.86 . . 2 . . . . . . . . 249 1 168 . 1 1 22 22 TYR HD1 H 1 7.07 . . 1 . . . . . . . . 249 1 169 . 1 1 22 22 TYR HD2 H 1 7.07 . . 1 . . . . . . . . 249 1 170 . 1 1 22 22 TYR HE1 H 1 6.63 . . 1 . . . . . . . . 249 1 171 . 1 1 22 22 TYR HE2 H 1 6.63 . . 1 . . . . . . . . 249 1 172 . 1 1 22 22 TYR HH H 1 9.21 . . 1 . . . . . . . . 249 1 173 . 1 1 23 23 PRO HA H 1 4.34 . . 1 . . . . . . . . 249 1 174 . 1 1 23 23 PRO HB2 H 1 2.07 . . 2 . . . . . . . . 249 1 175 . 1 1 23 23 PRO HB3 H 1 2.02 . . 2 . . . . . . . . 249 1 176 . 1 1 23 23 PRO HG2 H 1 1.73 . . 2 . . . . . . . . 249 1 177 . 1 1 23 23 PRO HG3 H 1 1.86 . . 2 . . . . . . . . 249 1 178 . 1 1 23 23 PRO HD2 H 1 3.57 . . 2 . . . . . . . . 249 1 179 . 1 1 23 23 PRO HD3 H 1 3.75 . . 2 . . . . . . . . 249 1 180 . 1 1 24 24 ARG H H 1 7.96 . . 1 . . . . . . . . 249 1 181 . 1 1 24 24 ARG HA H 1 4.28 . . 1 . . . . . . . . 249 1 182 . 1 1 24 24 ARG HB2 H 1 1.53 . . 1 . . . . . . . . 249 1 183 . 1 1 24 24 ARG HB3 H 1 1.53 . . 1 . . . . . . . . 249 1 184 . 1 1 24 24 ARG HG2 H 1 1.52 . . 1 . . . . . . . . 249 1 185 . 1 1 24 24 ARG HG3 H 1 1.52 . . 1 . . . . . . . . 249 1 186 . 1 1 24 24 ARG HD2 H 1 3.11 . . 1 . . . . . . . . 249 1 187 . 1 1 24 24 ARG HD3 H 1 3.11 . . 1 . . . . . . . . 249 1 188 . 1 1 24 24 ARG HE H 1 7.45 . . 1 . . . . . . . . 249 1 189 . 1 1 25 25 THR H H 1 8.03 . . 1 . . . . . . . . 249 1 190 . 1 1 25 25 THR HA H 1 4.27 . . 1 . . . . . . . . 249 1 191 . 1 1 25 25 THR HB H 1 4.13 . . 1 . . . . . . . . 249 1 192 . 1 1 25 25 THR HG1 H 1 4.94 . . 1 . . . . . . . . 249 1 193 . 1 1 25 25 THR HG21 H 1 1.02 . . 1 . . . . . . . . 249 1 194 . 1 1 25 25 THR HG22 H 1 1.02 . . 1 . . . . . . . . 249 1 195 . 1 1 25 25 THR HG23 H 1 1.02 . . 1 . . . . . . . . 249 1 196 . 1 1 26 26 ASN H H 1 8.14 . . 1 . . . . . . . . 249 1 197 . 1 1 26 26 ASN HA H 1 4.64 . . 1 . . . . . . . . 249 1 198 . 1 1 26 26 ASN HB2 H 1 2.45 . . 2 . . . . . . . . 249 1 199 . 1 1 26 26 ASN HB3 H 1 2.59 . . 2 . . . . . . . . 249 1 200 . 1 1 26 26 ASN HD21 H 1 7.02 . . 2 . . . . . . . . 249 1 201 . 1 1 26 26 ASN HD22 H 1 7.49 . . 2 . . . . . . . . 249 1 202 . 1 1 27 27 THR H H 1 7.74 . . 1 . . . . . . . . 249 1 203 . 1 1 27 27 THR HA H 1 4.13 . . 1 . . . . . . . . 249 1 204 . 1 1 27 27 THR HB H 1 4.04 . . 1 . . . . . . . . 249 1 205 . 1 1 27 27 THR HG1 H 1 4.93 . . 1 . . . . . . . . 249 1 206 . 1 1 27 27 THR HG21 H 1 1.04 . . 1 . . . . . . . . 249 1 207 . 1 1 27 27 THR HG22 H 1 1.04 . . 1 . . . . . . . . 249 1 208 . 1 1 27 27 THR HG23 H 1 1.04 . . 1 . . . . . . . . 249 1 209 . 1 1 28 28 GLY H H 1 8.09 . . 1 . . . . . . . . 249 1 210 . 1 1 28 28 GLY HA2 H 1 3.6 . . 2 . . . . . . . . 249 1 211 . 1 1 28 28 GLY HA3 H 1 3.76 . . 2 . . . . . . . . 249 1 212 . 1 1 29 29 SER H H 1 7.95 . . 1 . . . . . . . . 249 1 213 . 1 1 29 29 SER HA H 1 4.28 . . 1 . . . . . . . . 249 1 214 . 1 1 29 29 SER HB2 H 1 3.58 . . 1 . . . . . . . . 249 1 215 . 1 1 29 29 SER HB3 H 1 3.58 . . 1 . . . . . . . . 249 1 216 . 1 1 29 29 SER HG H 1 4.98 . . 1 . . . . . . . . 249 1 217 . 1 1 30 30 GLY H H 1 8.17 . . 1 . . . . . . . . 249 1 218 . 1 1 30 30 GLY HA2 H 1 3.62 . . 2 . . . . . . . . 249 1 219 . 1 1 30 30 GLY HA3 H 1 3.71 . . 2 . . . . . . . . 249 1 220 . 1 1 31 31 THR H H 1 7.9 . . 1 . . . . . . . . 249 1 221 . 1 1 31 31 THR HA H 1 4.49 . . 1 . . . . . . . . 249 1 222 . 1 1 31 31 THR HB H 1 3.87 . . 1 . . . . . . . . 249 1 223 . 1 1 31 31 THR HG1 H 1 4.94 . . 1 . . . . . . . . 249 1 224 . 1 1 31 31 THR HG21 H 1 1.1 . . 1 . . . . . . . . 249 1 225 . 1 1 31 31 THR HG22 H 1 1.1 . . 1 . . . . . . . . 249 1 226 . 1 1 31 31 THR HG23 H 1 1.1 . . 1 . . . . . . . . 249 1 stop_ save_