################################### # 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 51183 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Human Amylin HNz-PEGylated' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 51183 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 . . 51183 1 2 $software_2 . . 51183 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 1 1 LYS HA H 1 4.023 0.020 . 1 . . . . . 1 LYS HA . 51183 1 2 . 1 . 1 1 1 LYS HB2 H 1 1.875 0.020 . 1 . . . . . 1 LYS HB2 . 51183 1 3 . 1 . 1 1 1 LYS HB3 H 1 1.875 0.020 . 1 . . . . . 1 LYS HB3 . 51183 1 4 . 1 . 1 1 1 LYS HG2 H 1 1.383 0.020 . 1 . . . . . 1 LYS HG2 . 51183 1 5 . 1 . 1 1 1 LYS HG3 H 1 1.383 0.020 . 1 . . . . . 1 LYS HG3 . 51183 1 6 . 1 . 1 1 1 LYS HD2 H 1 1.564 0.020 . 1 . . . . . 1 LYS HD2 . 51183 1 7 . 1 . 1 1 1 LYS HD3 H 1 1.564 0.020 . 1 . . . . . 1 LYS HD3 . 51183 1 8 . 1 . 1 1 1 LYS HE2 H 1 3.248 0.020 . 1 . . . . . 1 LYS HE2 . 51183 1 9 . 1 . 1 1 1 LYS HE3 H 1 3.248 0.020 . 1 . . . . . 1 LYS HE3 . 51183 1 10 . 1 . 1 1 1 LYS HZ1 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ1 . 51183 1 11 . 1 . 1 1 1 LYS HZ2 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ2 . 51183 1 12 . 1 . 1 1 1 LYS HZ3 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ3 . 51183 1 13 . 1 . 1 2 2 CYS H H 1 8.911 0.020 . 1 . . . . . 2 CYS H . 51183 1 14 . 1 . 1 2 2 CYS HA H 1 4.529 0.020 . 1 . . . . . 2 CYS HA . 51183 1 15 . 1 . 1 2 2 CYS HB2 H 1 2.902 0.020 . 2 . . . . . 2 CYS HB2 . 51183 1 16 . 1 . 1 2 2 CYS HB3 H 1 2.915 0.020 . 2 . . . . . 2 CYS HB3 . 51183 1 17 . 1 . 1 3 3 ASN H H 1 8.832 0.020 . 1 . . . . . 3 ASN H . 51183 1 18 . 1 . 1 3 3 ASN HA H 1 4.796 0.020 . 1 . . . . . 3 ASN HA . 51183 1 19 . 1 . 1 3 3 ASN HB2 H 1 2.810 0.020 . 1 . . . . . 3 ASN HB2 . 51183 1 20 . 1 . 1 3 3 ASN HB3 H 1 2.810 0.020 . 1 . . . . . 3 ASN HB3 . 51183 1 21 . 1 . 1 4 4 THR H H 1 8.293 0.020 . 1 . . . . . 4 THR H . 51183 1 22 . 1 . 1 4 4 THR HA H 1 4.564 0.020 . 1 . . . . . 4 THR HA . 51183 1 23 . 1 . 1 4 4 THR HB H 1 4.590 0.020 . 1 . . . . . 4 THR HB . 51183 1 24 . 1 . 1 4 4 THR HG21 H 1 1.299 0.020 . 1 . . . . . 4 THR HG21 . 51183 1 25 . 1 . 1 4 4 THR HG22 H 1 1.299 0.020 . 1 . . . . . 4 THR HG22 . 51183 1 26 . 1 . 1 4 4 THR HG23 H 1 1.299 0.020 . 1 . . . . . 4 THR HG23 . 51183 1 27 . 1 . 1 5 5 ALA H H 1 8.587 0.020 . 1 . . . . . 5 ALA H . 51183 1 28 . 1 . 1 5 5 ALA HA H 1 4.317 0.020 . 1 . . . . . 5 ALA HA . 51183 1 29 . 1 . 1 5 5 ALA HB1 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB1 . 51183 1 30 . 1 . 1 5 5 ALA HB2 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB2 . 51183 1 31 . 1 . 1 5 5 ALA HB3 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB3 . 51183 1 32 . 1 . 1 7 7 CYS H H 1 8.421 0.020 . 1 . . . . . 7 CYS H . 51183 1 33 . 1 . 1 7 7 CYS HA H 1 4.491 0.020 . 1 . . . . . 7 CYS HA . 51183 1 34 . 1 . 1 7 7 CYS HB2 H 1 2.922 0.020 . 2 . . . . . 7 CYS HB2 . 51183 1 35 . 1 . 1 7 7 CYS HB3 H 1 2.940 0.020 . 2 . . . . . 7 CYS HB3 . 51183 1 36 . 1 . 1 8 8 ALA H H 1 8.449 0.020 . 1 . . . . . 8 ALA H . 51183 1 37 . 1 . 1 8 8 ALA HA H 1 4.377 0.020 . 1 . . . . . 8 ALA HA . 51183 1 38 . 1 . 1 8 8 ALA HB1 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB1 . 51183 1 39 . 1 . 1 8 8 ALA HB2 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB2 . 51183 1 40 . 1 . 1 8 8 ALA HB3 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB3 . 51183 1 41 . 1 . 1 10 10 GLN H H 1 8.337 0.020 . 1 . . . . . 10 GLN H . 51183 1 42 . 1 . 1 10 10 GLN HA H 1 4.266 0.020 . 1 . . . . . 10 GLN HA . 51183 1 43 . 1 . 1 10 10 GLN HB2 H 1 2.066 0.020 . 2 . . . . . 10 GLN HB2 . 51183 1 44 . 1 . 1 10 10 GLN HB3 H 1 2.061 0.020 . 2 . . . . . 10 GLN HB3 . 51183 1 45 . 1 . 1 10 10 GLN HG2 H 1 2.344 0.020 . 2 . . . . . 10 GLN HG2 . 51183 1 46 . 1 . 1 10 10 GLN HG3 H 1 2.348 0.020 . 2 . . . . . 10 GLN HG3 . 51183 1 47 . 1 . 1 11 11 ARG H H 1 8.388 0.020 . 1 . . . . . 11 ARG H . 51183 1 48 . 1 . 1 11 11 ARG HA H 1 4.257 0.020 . 1 . . . . . 11 ARG HA . 51183 1 49 . 1 . 1 11 11 ARG HB2 H 1 1.776 0.020 . 1 . . . . . 11 ARG HB2 . 51183 1 50 . 1 . 1 11 11 ARG HB3 H 1 1.776 0.020 . 1 . . . . . 11 ARG HB3 . 51183 1 51 . 1 . 1 11 11 ARG HG2 H 1 1.574 0.020 . 2 . . . . . 11 ARG HG2 . 51183 1 52 . 1 . 1 11 11 ARG HG3 H 1 1.613 0.020 . 2 . . . . . 11 ARG HG3 . 51183 1 53 . 1 . 1 11 11 ARG HD2 H 1 3.144 0.020 . 1 . . . . . 11 ARG HD2 . 51183 1 54 . 1 . 1 11 11 ARG HD3 H 1 3.144 0.020 . 1 . . . . . 11 ARG HD3 . 51183 1 55 . 1 . 1 11 11 ARG HE H 1 7.212 0.020 . 1 . . . . . 11 ARG HE . 51183 1 56 . 1 . 1 13 13 ALA H H 1 8.287 0.020 . 1 . . . . . 13 ALA H . 51183 1 57 . 1 . 1 13 13 ALA HA H 1 4.187 0.020 . 1 . . . . . 13 ALA HA . 51183 1 58 . 1 . 1 13 13 ALA HB1 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB1 . 51183 1 59 . 1 . 1 13 13 ALA HB2 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB2 . 51183 1 60 . 1 . 1 13 13 ALA HB3 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB3 . 51183 1 61 . 1 . 1 14 14 ASN H H 1 8.301 0.020 . 1 . . . . . 14 ASN H . 51183 1 62 . 1 . 1 14 14 ASN HA H 1 4.575 0.020 . 1 . . . . . 14 ASN HA . 51183 1 63 . 1 . 1 14 14 ASN HB2 H 1 2.707 0.020 . 1 . . . . . 14 ASN HB2 . 51183 1 64 . 1 . 1 14 14 ASN HB3 H 1 2.707 0.020 . 1 . . . . . 14 ASN HB3 . 51183 1 65 . 1 . 1 15 15 PHE H H 1 8.075 0.020 . 1 . . . . . 15 PHE H . 51183 1 66 . 1 . 1 15 15 PHE HA H 1 4.551 0.020 . 1 . . . . . 15 PHE HA . 51183 1 67 . 1 . 1 15 15 PHE HB2 H 1 3.062 0.020 . 2 . . . . . 15 PHE HB2 . 51183 1 68 . 1 . 1 15 15 PHE HB3 H 1 3.143 0.020 . 2 . . . . . 15 PHE HB3 . 51183 1 69 . 1 . 1 17 17 VAL H H 1 8.006 0.020 . 1 . . . . . 17 VAL H . 51183 1 70 . 1 . 1 17 17 VAL HA H 1 3.970 0.020 . 1 . . . . . 17 VAL HA . 51183 1 71 . 1 . 1 17 17 VAL HB H 1 2.013 0.020 . 1 . . . . . 17 VAL HB . 51183 1 72 . 1 . 1 17 17 VAL HG11 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG11 . 51183 1 73 . 1 . 1 17 17 VAL HG12 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG12 . 51183 1 74 . 1 . 1 17 17 VAL HG13 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG13 . 51183 1 75 . 1 . 1 17 17 VAL HG21 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG21 . 51183 1 76 . 1 . 1 17 17 VAL HG22 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG22 . 51183 1 77 . 1 . 1 17 17 VAL HG23 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG23 . 51183 1 78 . 1 . 1 18 18 HIS H H 1 8.638 0.020 . 1 . . . . . 18 HIS H . 51183 1 79 . 1 . 1 18 18 HIS HA H 1 4.720 0.020 . 1 . . . . . 18 HIS HA . 51183 1 80 . 1 . 1 18 18 HIS HB2 H 1 3.155 0.020 . 2 . . . . . 18 HIS HB2 . 51183 1 81 . 1 . 1 18 18 HIS HB3 H 1 3.243 0.020 . 2 . . . . . 18 HIS HB3 . 51183 1 82 . 1 . 1 18 18 HIS HD2 H 1 7.266 0.020 . 1 . . . . . 18 HIS HD2 . 51183 1 83 . 1 . 1 18 18 HIS HE1 H 1 8.570 0.020 . 1 . . . . . 18 HIS HE1 . 51183 1 84 . 1 . 1 19 19 SER H H 1 8.414 0.020 . 1 . . . . . 19 SER H . 51183 1 85 . 1 . 1 19 19 SER HA H 1 4.457 0.020 . 1 . . . . . 19 SER HA . 51183 1 86 . 1 . 1 19 19 SER HB2 H 1 3.794 0.020 . 2 . . . . . 19 SER HB2 . 51183 1 87 . 1 . 1 19 19 SER HB3 H 1 3.877 0.020 . 2 . . . . . 19 SER HB3 . 51183 1 88 . 1 . 1 20 20 SER H H 1 8.546 0.020 . 1 . . . . . 20 SER H . 51183 1 89 . 1 . 1 20 20 SER HA H 1 4.452 0.020 . 1 . . . . . 20 SER HA . 51183 1 90 . 1 . 1 20 20 SER HB2 H 1 3.853 0.020 . 1 . . . . . 20 SER HB2 . 51183 1 91 . 1 . 1 20 20 SER HB3 H 1 3.853 0.020 . 1 . . . . . 20 SER HB3 . 51183 1 92 . 1 . 1 21 21 ASN H H 1 8.473 0.020 . 1 . . . . . 21 ASN H . 51183 1 93 . 1 . 1 21 21 ASN HA H 1 4.646 0.020 . 1 . . . . . 21 ASN HA . 51183 1 94 . 1 . 1 21 21 ASN HB2 H 1 2.672 0.020 . 2 . . . . . 21 ASN HB2 . 51183 1 95 . 1 . 1 21 21 ASN HB3 H 1 2.707 0.020 . 2 . . . . . 21 ASN HB3 . 51183 1 96 . 1 . 1 22 22 ASN H H 1 8.355 0.020 . 1 . . . . . 22 ASN H . 51183 1 97 . 1 . 1 22 22 ASN HA H 1 4.648 0.020 . 1 . . . . . 22 ASN HA . 51183 1 98 . 1 . 1 22 22 ASN HB2 H 1 2.629 0.020 . 2 . . . . . 22 ASN HB2 . 51183 1 99 . 1 . 1 22 22 ASN HB3 H 1 2.730 0.020 . 2 . . . . . 22 ASN HB3 . 51183 1 100 . 1 . 1 23 23 PHE H H 1 8.288 0.020 . 1 . . . . . 23 PHE H . 51183 1 101 . 1 . 1 23 23 PHE HA H 1 4.533 0.020 . 1 . . . . . 23 PHE HA . 51183 1 102 . 1 . 1 23 23 PHE HB2 H 1 3.030 0.020 . 2 . . . . . 23 PHE HB2 . 51183 1 103 . 1 . 1 23 23 PHE HB3 H 1 3.177 0.020 . 2 . . . . . 23 PHE HB3 . 51183 1 104 . 1 . 1 24 24 GLY H H 1 8.358 0.020 . 1 . . . . . 24 GLY H . 51183 1 105 . 1 . 1 24 24 GLY HA2 H 1 3.823 0.020 . 2 . . . . . 24 GLY HA2 . 51183 1 106 . 1 . 1 24 24 GLY HA3 H 1 3.880 0.020 . 2 . . . . . 24 GLY HA3 . 51183 1 107 . 1 . 1 25 25 ALA H H 1 8.042 0.020 . 1 . . . . . 25 ALA H . 51183 1 108 . 1 . 1 25 25 ALA HA H 1 4.286 0.020 . 1 . . . . . 25 ALA HA . 51183 1 109 . 1 . 1 25 25 ALA HB1 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB1 . 51183 1 110 . 1 . 1 25 25 ALA HB2 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB2 . 51183 1 111 . 1 . 1 25 25 ALA HB3 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB3 . 51183 1 112 . 1 . 1 26 26 ILE H H 1 8.241 0.020 . 1 . . . . . 26 ILE H . 51183 1 113 . 1 . 1 26 26 ILE HA H 1 4.098 0.020 . 1 . . . . . 26 ILE HA . 51183 1 114 . 1 . 1 26 26 ILE HB H 1 1.831 0.020 . 1 . . . . . 26 ILE HB . 51183 1 115 . 1 . 1 26 26 ILE HG12 H 1 1.172 0.020 . 2 . . . . . 26 ILE HG12 . 51183 1 116 . 1 . 1 26 26 ILE HG13 H 1 1.478 0.020 . 1 . . . . . 26 ILE HG13 . 51183 1 117 . 1 . 1 26 26 ILE HG21 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG21 . 51183 1 118 . 1 . 1 26 26 ILE HG22 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG22 . 51183 1 119 . 1 . 1 26 26 ILE HG23 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG23 . 51183 1 120 . 1 . 1 26 26 ILE HD11 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD11 . 51183 1 121 . 1 . 1 26 26 ILE HD12 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD12 . 51183 1 122 . 1 . 1 26 26 ILE HD13 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD13 . 51183 1 123 . 1 . 1 27 27 LEU H H 1 8.464 0.020 . 1 . . . . . 27 LEU H . 51183 1 124 . 1 . 1 27 27 LEU HA H 1 4.403 0.020 . 1 . . . . . 27 LEU HA . 51183 1 125 . 1 . 1 27 27 LEU HB2 H 1 1.583 0.020 . 1 . . . . . 27 LEU HB2 . 51183 1 126 . 1 . 1 27 27 LEU HB3 H 1 1.583 0.020 . 1 . . . . . 27 LEU HB3 . 51183 1 127 . 1 . 1 27 27 LEU HG H 1 1.632 0.020 . 1 . . . . . 27 LEU HG . 51183 1 128 . 1 . 1 27 27 LEU HD11 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD11 . 51183 1 129 . 1 . 1 27 27 LEU HD12 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD12 . 51183 1 130 . 1 . 1 27 27 LEU HD13 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD13 . 51183 1 131 . 1 . 1 27 27 LEU HD21 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD21 . 51183 1 132 . 1 . 1 27 27 LEU HD22 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD22 . 51183 1 133 . 1 . 1 27 27 LEU HD23 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD23 . 51183 1 134 . 1 . 1 28 28 SER H H 1 8.414 0.020 . 1 . . . . . 28 SER H . 51183 1 135 . 1 . 1 28 28 SER HA H 1 4.450 0.020 . 1 . . . . . 28 SER HA . 51183 1 136 . 1 . 1 28 28 SER HB2 H 1 3.838 0.020 . 1 . . . . . 28 SER HB2 . 51183 1 137 . 1 . 1 28 28 SER HB3 H 1 3.838 0.020 . 1 . . . . . 28 SER HB3 . 51183 1 138 . 1 . 1 29 29 SER H H 1 8.474 0.020 . 1 . . . . . 29 SER H . 51183 1 139 . 1 . 1 29 29 SER HA H 1 4.506 0.020 . 1 . . . . . 29 SER HA . 51183 1 140 . 1 . 1 29 29 SER HB2 H 1 3.855 0.020 . 1 . . . . . 29 SER HB2 . 51183 1 141 . 1 . 1 29 29 SER HB3 H 1 3.855 0.020 . 1 . . . . . 29 SER HB3 . 51183 1 142 . 1 . 1 30 30 THR H H 1 8.204 0.020 . 1 . . . . . 30 THR H . 51183 1 143 . 1 . 1 30 30 THR HA H 1 4.340 0.020 . 1 . . . . . 30 THR HA . 51183 1 144 . 1 . 1 30 30 THR HB H 1 4.229 0.020 . 1 . . . . . 30 THR HB . 51183 1 145 . 1 . 1 30 30 THR HG21 H 1 1.183 0.020 . 1 . . . . . 30 THR HG21 . 51183 1 146 . 1 . 1 30 30 THR HG22 H 1 1.183 0.020 . 1 . . . . . 30 THR HG22 . 51183 1 147 . 1 . 1 30 30 THR HG23 H 1 1.183 0.020 . 1 . . . . . 30 THR HG23 . 51183 1 148 . 1 . 1 31 31 ASN H H 1 8.456 0.020 . 1 . . . . . 31 ASN H . 51183 1 149 . 1 . 1 31 31 ASN HA H 1 4.747 0.020 . 1 . . . . . 31 ASN HA . 51183 1 150 . 1 . 1 31 31 ASN HB2 H 1 2.741 0.020 . 2 . . . . . 31 ASN HB2 . 51183 1 151 . 1 . 1 31 31 ASN HB3 H 1 2.816 0.020 . 2 . . . . . 31 ASN HB3 . 51183 1 152 . 1 . 1 32 32 VAL H H 1 8.223 0.020 . 1 . . . . . 32 VAL H . 51183 1 153 . 1 . 1 32 32 VAL HA H 1 4.095 0.020 . 1 . . . . . 32 VAL HA . 51183 1 154 . 1 . 1 32 32 VAL HB H 1 2.103 0.020 . 1 . . . . . 32 VAL HB . 51183 1 155 . 1 . 1 32 32 VAL HG11 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG11 . 51183 1 156 . 1 . 1 32 32 VAL HG12 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG12 . 51183 1 157 . 1 . 1 32 32 VAL HG13 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG13 . 51183 1 158 . 1 . 1 32 32 VAL HG21 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG21 . 51183 1 159 . 1 . 1 32 32 VAL HG22 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG22 . 51183 1 160 . 1 . 1 32 32 VAL HG23 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG23 . 51183 1 161 . 1 . 1 33 33 GLY H H 1 8.576 0.020 . 1 . . . . . 33 GLY H . 51183 1 162 . 1 . 1 33 33 GLY HA2 H 1 3.970 0.020 . 1 . . . . . 33 GLY HA2 . 51183 1 163 . 1 . 1 33 33 GLY HA3 H 1 3.970 0.020 . 1 . . . . . 33 GLY HA3 . 51183 1 164 . 1 . 1 34 34 SER H H 1 8.274 0.020 . 1 . . . . . 34 SER H . 51183 1 165 . 1 . 1 34 34 SER HA H 1 4.419 0.020 . 1 . . . . . 34 SER HA . 51183 1 166 . 1 . 1 34 34 SER HB2 H 1 3.816 0.020 . 2 . . . . . 34 SER HB2 . 51183 1 167 . 1 . 1 34 34 SER HB3 H 1 3.861 0.020 . 2 . . . . . 34 SER HB3 . 51183 1 168 . 1 . 1 35 35 ASN H H 1 8.585 0.020 . 1 . . . . . 35 ASN H . 51183 1 169 . 1 . 1 35 35 ASN HA H 1 4.751 0.020 . 1 . . . . . 35 ASN HA . 51183 1 170 . 1 . 1 35 35 ASN HB2 H 1 2.748 0.020 . 1 . . . . . 35 ASN HB2 . 51183 1 171 . 1 . 1 35 35 ASN HB3 H 1 2.748 0.020 . 1 . . . . . 35 ASN HB3 . 51183 1 172 . 1 . 1 36 36 THR H H 1 8.118 0.020 . 1 . . . . . 36 THR H . 51183 1 173 . 1 . 1 36 36 THR HA H 1 4.204 0.020 . 1 . . . . . 36 THR HA . 51183 1 174 . 1 . 1 36 36 THR HB H 1 4.090 0.020 . 1 . . . . . 36 THR HB . 51183 1 175 . 1 . 1 36 36 THR HG21 H 1 1.055 0.020 . 1 . . . . . 36 THR HG21 . 51183 1 176 . 1 . 1 36 36 THR HG22 H 1 1.055 0.020 . 1 . . . . . 36 THR HG22 . 51183 1 177 . 1 . 1 36 36 THR HG23 H 1 1.055 0.020 . 1 . . . . . 36 THR HG23 . 51183 1 178 . 1 . 1 37 37 TYR H H 1 8.196 0.020 . 1 . . . . . 37 TYR H . 51183 1 179 . 1 . 1 37 37 TYR HA H 1 4.525 0.020 . 1 . . . . . 37 TYR HA . 51183 1 180 . 1 . 1 37 37 TYR HB2 H 1 2.917 0.020 . 2 . . . . . 37 TYR HB2 . 51183 1 181 . 1 . 1 37 37 TYR HB3 H 1 3.075 0.020 . 2 . . . . . 37 TYR HB3 . 51183 1 182 . 1 . 1 37 37 TYR HD1 H 1 7.118 0.020 . 1 . . . . . 37 TYR HD1 . 51183 1 183 . 1 . 1 37 37 TYR HD2 H 1 7.118 0.020 . 1 . . . . . 37 TYR HD2 . 51183 1 184 . 1 . 1 37 37 TYR HE1 H 1 6.805 0.020 . 1 . . . . . 37 TYR HE1 . 51183 1 185 . 1 . 1 37 37 TYR HE2 H 1 6.805 0.020 . 1 . . . . . 37 TYR HE2 . 51183 1 186 . 1 . 1 38 38 NH2 HN1 H 1 7.127 0.020 . 1 . . . . . 38 NH2 HT21 . 51183 1 187 . 1 . 1 38 38 NH2 HN2 H 1 7.502 0.020 . 1 . . . . . 38 NH2 HT22 . 51183 1 stop_ save_