################################### # 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 50698 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Ig2D5 (domain 5 of the gelation factor from Dictyostelium discoideum)' _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 2 '3D HNCO' . . . 50698 1 3 '3D HNCA' . . . 50698 1 4 '3D HNCACB' . . . 50698 1 5 '3D HN(CO)CA' . . . 50698 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 . . 50698 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 4 4 THR H H 1 8.252 0.020 . 1 . . . . . 4 THR H . 50698 1 2 . 1 . 1 4 4 THR CA C 13 62.035 0.3 . 1 . . . . . 4 THR CA . 50698 1 3 . 1 . 1 4 4 THR CB C 13 69.651 0.3 . 1 . . . . . 4 THR CB . 50698 1 4 . 1 . 1 4 4 THR N N 15 117.264 0.3 . 1 . . . . . 4 THR N . 50698 1 5 . 1 . 1 5 5 VAL H H 1 8.185 0.020 . 1 . . . . . 5 VAL H . 50698 1 6 . 1 . 1 5 5 VAL CA C 13 61.981 0.3 . 1 . . . . . 5 VAL CA . 50698 1 7 . 1 . 1 5 5 VAL CB C 13 32.777 0.3 . 1 . . . . . 5 VAL CB . 50698 1 8 . 1 . 1 5 5 VAL N N 15 123.551 0.3 . 1 . . . . . 5 VAL N . 50698 1 9 . 1 . 1 6 6 LYS H H 1 8.354 0.020 . 1 . . . . . 6 LYS H . 50698 1 10 . 1 . 1 6 6 LYS CA C 13 54.226 0.3 . 1 . . . . . 6 LYS CA . 50698 1 11 . 1 . 1 6 6 LYS CB C 13 32.591 0.3 . 1 . . . . . 6 LYS CB . 50698 1 12 . 1 . 1 6 6 LYS N N 15 127.496 0.3 . 1 . . . . . 6 LYS N . 50698 1 13 . 1 . 1 8 8 ALA H H 1 8.470 0.020 . 1 . . . . . 8 ALA H . 50698 1 14 . 1 . 1 8 8 ALA CA C 13 48.975 0.3 . 1 . . . . . 8 ALA CA . 50698 1 15 . 1 . 1 8 8 ALA CB C 13 19.010 0.3 . 1 . . . . . 8 ALA CB . 50698 1 16 . 1 . 1 8 8 ALA N N 15 125.418 0.3 . 1 . . . . . 8 ALA N . 50698 1 17 . 1 . 1 10 10 SER H H 1 9.081 0.020 . 1 . . . . . 10 SER H . 50698 1 18 . 1 . 1 10 10 SER CA C 13 54.848 0.3 . 1 . . . . . 10 SER CA . 50698 1 19 . 1 . 1 10 10 SER CB C 13 64.757 0.3 . 1 . . . . . 10 SER CB . 50698 1 20 . 1 . 1 10 10 SER N N 15 112.861 0.3 . 1 . . . . . 10 SER N . 50698 1 21 . 1 . 1 12 12 GLU H H 1 7.940 0.020 . 1 . . . . . 12 GLU H . 50698 1 22 . 1 . 1 12 12 GLU CA C 13 58.549 0.3 . 1 . . . . . 12 GLU CA . 50698 1 23 . 1 . 1 12 12 GLU CB C 13 29.314 0.3 . 1 . . . . . 12 GLU CB . 50698 1 24 . 1 . 1 12 12 GLU N N 15 113.698 0.3 . 1 . . . . . 12 GLU N . 50698 1 25 . 1 . 1 13 13 HIS H H 1 7.052 0.020 . 1 . . . . . 13 HIS H . 50698 1 26 . 1 . 1 13 13 HIS CA C 13 56.605 0.3 . 1 . . . . . 13 HIS CA . 50698 1 27 . 1 . 1 13 13 HIS CB C 13 33.652 0.3 . 1 . . . . . 13 HIS CB . 50698 1 28 . 1 . 1 13 13 HIS N N 15 111.543 0.3 . 1 . . . . . 13 HIS N . 50698 1 29 . 1 . 1 14 14 SER H H 1 7.583 0.020 . 1 . . . . . 14 SER H . 50698 1 30 . 1 . 1 14 14 SER CA C 13 61.724 0.3 . 1 . . . . . 14 SER CA . 50698 1 31 . 1 . 1 14 14 SER CB C 13 64.408 0.3 . 1 . . . . . 14 SER CB . 50698 1 32 . 1 . 1 14 14 SER N N 15 117.233 0.3 . 1 . . . . . 14 SER N . 50698 1 33 . 1 . 1 15 15 TYR H H 1 8.375 0.020 . 1 . . . . . 15 TYR H . 50698 1 34 . 1 . 1 15 15 TYR CA C 13 56.226 0.3 . 1 . . . . . 15 TYR CA . 50698 1 35 . 1 . 1 15 15 TYR CB C 13 40.562 0.3 . 1 . . . . . 15 TYR CB . 50698 1 36 . 1 . 1 15 15 TYR N N 15 116.635 0.3 . 1 . . . . . 15 TYR N . 50698 1 37 . 1 . 1 16 16 ALA H H 1 9.562 0.020 . 1 . . . . . 16 ALA H . 50698 1 38 . 1 . 1 16 16 ALA CA C 13 50.012 0.3 . 1 . . . . . 16 ALA CA . 50698 1 39 . 1 . 1 16 16 ALA CB C 13 23.453 0.3 . 1 . . . . . 16 ALA CB . 50698 1 40 . 1 . 1 16 16 ALA N N 15 122.460 0.3 . 1 . . . . . 16 ALA N . 50698 1 41 . 1 . 1 17 17 GLU H H 1 9.182 0.020 . 1 . . . . . 17 GLU H . 50698 1 42 . 1 . 1 17 17 GLU CA C 13 55.973 0.3 . 1 . . . . . 17 GLU CA . 50698 1 43 . 1 . 1 17 17 GLU CB C 13 35.248 0.3 . 1 . . . . . 17 GLU CB . 50698 1 44 . 1 . 1 17 17 GLU N N 15 117.245 0.3 . 1 . . . . . 17 GLU N . 50698 1 45 . 1 . 1 18 18 GLY H H 1 8.798 0.020 . 1 . . . . . 18 GLY H . 50698 1 46 . 1 . 1 18 18 GLY CA C 13 45.096 0.3 . 1 . . . . . 18 GLY CA . 50698 1 47 . 1 . 1 18 18 GLY N N 15 112.406 0.3 . 1 . . . . . 18 GLY N . 50698 1 48 . 1 . 1 19 19 GLU H H 1 9.123 0.020 . 1 . . . . . 19 GLU H . 50698 1 49 . 1 . 1 19 19 GLU CA C 13 59.837 0.3 . 1 . . . . . 19 GLU CA . 50698 1 50 . 1 . 1 19 19 GLU CB C 13 29.375 0.3 . 1 . . . . . 19 GLU CB . 50698 1 51 . 1 . 1 19 19 GLU N N 15 121.726 0.3 . 1 . . . . . 19 GLU N . 50698 1 52 . 1 . 1 20 20 GLY H H 1 9.086 0.020 . 1 . . . . . 20 GLY H . 50698 1 53 . 1 . 1 20 20 GLY CA C 13 46.343 0.3 . 1 . . . . . 20 GLY CA . 50698 1 54 . 1 . 1 20 20 GLY N N 15 104.410 0.3 . 1 . . . . . 20 GLY N . 50698 1 55 . 1 . 1 21 21 LEU H H 1 7.599 0.020 . 1 . . . . . 21 LEU H . 50698 1 56 . 1 . 1 21 21 LEU CA C 13 53.721 0.3 . 1 . . . . . 21 LEU CA . 50698 1 57 . 1 . 1 21 21 LEU CB C 13 41.637 0.3 . 1 . . . . . 21 LEU CB . 50698 1 58 . 1 . 1 21 21 LEU N N 15 115.523 0.3 . 1 . . . . . 21 LEU N . 50698 1 59 . 1 . 1 22 22 VAL H H 1 7.999 0.020 . 1 . . . . . 22 VAL H . 50698 1 60 . 1 . 1 22 22 VAL CA C 13 64.478 0.3 . 1 . . . . . 22 VAL CA . 50698 1 61 . 1 . 1 22 22 VAL CB C 13 34.966 0.3 . 1 . . . . . 22 VAL CB . 50698 1 62 . 1 . 1 22 22 VAL N N 15 119.836 0.3 . 1 . . . . . 22 VAL N . 50698 1 63 . 1 . 1 23 23 LYS H H 1 8.395 0.020 . 1 . . . . . 23 LYS H . 50698 1 64 . 1 . 1 23 23 LYS CA C 13 56.610 0.3 . 1 . . . . . 23 LYS CA . 50698 1 65 . 1 . 1 23 23 LYS CB C 13 33.632 0.3 . 1 . . . . . 23 LYS CB . 50698 1 66 . 1 . 1 23 23 LYS N N 15 122.544 0.3 . 1 . . . . . 23 LYS N . 50698 1 67 . 1 . 1 24 24 VAL H H 1 7.812 0.020 . 1 . . . . . 24 VAL H . 50698 1 68 . 1 . 1 24 24 VAL CA C 13 60.203 0.3 . 1 . . . . . 24 VAL CA . 50698 1 69 . 1 . 1 24 24 VAL CB C 13 34.728 0.3 . 1 . . . . . 24 VAL CB . 50698 1 70 . 1 . 1 24 24 VAL N N 15 123.997 0.3 . 1 . . . . . 24 VAL N . 50698 1 71 . 1 . 1 25 25 PHE H H 1 9.094 0.020 . 1 . . . . . 25 PHE H . 50698 1 72 . 1 . 1 25 25 PHE CA C 13 55.480 0.3 . 1 . . . . . 25 PHE CA . 50698 1 73 . 1 . 1 25 25 PHE CB C 13 42.788 0.3 . 1 . . . . . 25 PHE CB . 50698 1 74 . 1 . 1 25 25 PHE N N 15 123.410 0.3 . 1 . . . . . 25 PHE N . 50698 1 75 . 1 . 1 26 26 ASP H H 1 8.334 0.020 . 1 . . . . . 26 ASP H . 50698 1 76 . 1 . 1 26 26 ASP CA C 13 53.974 0.3 . 1 . . . . . 26 ASP CA . 50698 1 77 . 1 . 1 26 26 ASP CB C 13 39.488 0.3 . 1 . . . . . 26 ASP CB . 50698 1 78 . 1 . 1 26 26 ASP N N 15 118.558 0.3 . 1 . . . . . 26 ASP N . 50698 1 79 . 1 . 1 27 27 ASN H H 1 7.806 0.020 . 1 . . . . . 27 ASN H . 50698 1 80 . 1 . 1 27 27 ASN CA C 13 51.956 0.3 . 1 . . . . . 27 ASN CA . 50698 1 81 . 1 . 1 27 27 ASN CB C 13 37.968 0.3 . 1 . . . . . 27 ASN CB . 50698 1 82 . 1 . 1 27 27 ASN N N 15 115.258 0.3 . 1 . . . . . 27 ASN N . 50698 1 83 . 1 . 1 28 28 ALA H H 1 7.488 0.020 . 1 . . . . . 28 ALA H . 50698 1 84 . 1 . 1 28 28 ALA CA C 13 50.190 0.3 . 1 . . . . . 28 ALA CA . 50698 1 85 . 1 . 1 28 28 ALA CB C 13 20.358 0.3 . 1 . . . . . 28 ALA CB . 50698 1 86 . 1 . 1 28 28 ALA N N 15 122.074 0.3 . 1 . . . . . 28 ALA N . 50698 1 87 . 1 . 1 30 30 ALA H H 1 8.826 0.020 . 1 . . . . . 30 ALA H . 50698 1 88 . 1 . 1 30 30 ALA CB C 13 20.603 0.3 . 1 . . . . . 30 ALA CB . 50698 1 89 . 1 . 1 30 30 ALA N N 15 128.172 0.3 . 1 . . . . . 30 ALA N . 50698 1 90 . 1 . 1 31 31 GLU H H 1 8.356 0.020 . 1 . . . . . 31 GLU H . 50698 1 91 . 1 . 1 31 31 GLU CA C 13 54.237 0.3 . 1 . . . . . 31 GLU CA . 50698 1 92 . 1 . 1 31 31 GLU CB C 13 33.908 0.3 . 1 . . . . . 31 GLU CB . 50698 1 93 . 1 . 1 31 31 GLU N N 15 117.952 0.3 . 1 . . . . . 31 GLU N . 50698 1 94 . 1 . 1 32 32 PHE H H 1 8.797 0.020 . 1 . . . . . 32 PHE H . 50698 1 95 . 1 . 1 32 32 PHE CA C 13 57.225 0.3 . 1 . . . . . 32 PHE CA . 50698 1 96 . 1 . 1 32 32 PHE CB C 13 40.025 0.3 . 1 . . . . . 32 PHE CB . 50698 1 97 . 1 . 1 32 32 PHE N N 15 116.472 0.3 . 1 . . . . . 32 PHE N . 50698 1 98 . 1 . 1 33 33 THR H H 1 8.871 0.020 . 1 . . . . . 33 THR H . 50698 1 99 . 1 . 1 33 33 THR CA C 13 61.236 0.3 . 1 . . . . . 33 THR CA . 50698 1 100 . 1 . 1 33 33 THR CB C 13 71.675 0.3 . 1 . . . . . 33 THR CB . 50698 1 101 . 1 . 1 33 33 THR N N 15 116.702 0.3 . 1 . . . . . 33 THR N . 50698 1 102 . 1 . 1 34 34 ILE H H 1 9.294 0.020 . 1 . . . . . 34 ILE H . 50698 1 103 . 1 . 1 34 34 ILE CA C 13 60.797 0.3 . 1 . . . . . 34 ILE CA . 50698 1 104 . 1 . 1 34 34 ILE CB C 13 39.742 0.3 . 1 . . . . . 34 ILE CB . 50698 1 105 . 1 . 1 34 34 ILE N N 15 125.260 0.3 . 1 . . . . . 34 ILE N . 50698 1 106 . 1 . 1 35 35 PHE H H 1 9.335 0.020 . 1 . . . . . 35 PHE H . 50698 1 107 . 1 . 1 35 35 PHE CA C 13 57.311 0.3 . 1 . . . . . 35 PHE CA . 50698 1 108 . 1 . 1 35 35 PHE CB C 13 38.425 0.3 . 1 . . . . . 35 PHE CB . 50698 1 109 . 1 . 1 35 35 PHE N N 15 127.938 0.3 . 1 . . . . . 35 PHE N . 50698 1 110 . 1 . 1 36 36 ALA H H 1 8.609 0.020 . 1 . . . . . 36 ALA H . 50698 1 111 . 1 . 1 36 36 ALA CA C 13 51.795 0.3 . 1 . . . . . 36 ALA CA . 50698 1 112 . 1 . 1 36 36 ALA CB C 13 21.131 0.3 . 1 . . . . . 36 ALA CB . 50698 1 113 . 1 . 1 36 36 ALA N N 15 124.822 0.3 . 1 . . . . . 36 ALA N . 50698 1 114 . 1 . 1 37 37 VAL H H 1 9.205 0.020 . 1 . . . . . 37 VAL H . 50698 1 115 . 1 . 1 37 37 VAL CA C 13 61.537 0.3 . 1 . . . . . 37 VAL CA . 50698 1 116 . 1 . 1 37 37 VAL CB C 13 35.090 0.3 . 1 . . . . . 37 VAL CB . 50698 1 117 . 1 . 1 37 37 VAL N N 15 127.450 0.3 . 1 . . . . . 37 VAL N . 50698 1 118 . 1 . 1 38 38 ASP H H 1 8.981 0.020 . 1 . . . . . 38 ASP H . 50698 1 119 . 1 . 1 38 38 ASP CA C 13 53.834 0.3 . 1 . . . . . 38 ASP CA . 50698 1 120 . 1 . 1 38 38 ASP CB C 13 42.660 0.3 . 1 . . . . . 38 ASP CB . 50698 1 121 . 1 . 1 38 38 ASP N N 15 127.029 0.3 . 1 . . . . . 38 ASP N . 50698 1 122 . 1 . 1 39 39 THR H H 1 7.497 0.020 . 1 . . . . . 39 THR H . 50698 1 123 . 1 . 1 39 39 THR CA C 13 63.984 0.3 . 1 . . . . . 39 THR CA . 50698 1 124 . 1 . 1 39 39 THR CB C 13 69.001 0.3 . 1 . . . . . 39 THR CB . 50698 1 125 . 1 . 1 39 39 THR N N 15 104.641 0.3 . 1 . . . . . 39 THR N . 50698 1 126 . 1 . 1 40 40 LYS H H 1 8.918 0.020 . 1 . . . . . 40 LYS H . 50698 1 127 . 1 . 1 40 40 LYS CA C 13 54.986 0.3 . 1 . . . . . 40 LYS CA . 50698 1 128 . 1 . 1 40 40 LYS CB C 13 31.802 0.3 . 1 . . . . . 40 LYS CB . 50698 1 129 . 1 . 1 40 40 LYS N N 15 121.891 0.3 . 1 . . . . . 40 LYS N . 50698 1 130 . 1 . 1 41 41 GLY H H 1 8.060 0.020 . 1 . . . . . 41 GLY H . 50698 1 131 . 1 . 1 41 41 GLY CA C 13 45.218 0.3 . 1 . . . . . 41 GLY CA . 50698 1 132 . 1 . 1 41 41 GLY N N 15 108.333 0.3 . 1 . . . . . 41 GLY N . 50698 1 133 . 1 . 1 42 42 VAL H H 1 8.393 0.020 . 1 . . . . . 42 VAL H . 50698 1 134 . 1 . 1 42 42 VAL CA C 13 61.733 0.3 . 1 . . . . . 42 VAL CA . 50698 1 135 . 1 . 1 42 42 VAL CB C 13 31.775 0.3 . 1 . . . . . 42 VAL CB . 50698 1 136 . 1 . 1 42 42 VAL N N 15 125.207 0.3 . 1 . . . . . 42 VAL N . 50698 1 137 . 1 . 1 43 43 ALA H H 1 8.799 0.020 . 1 . . . . . 43 ALA H . 50698 1 138 . 1 . 1 43 43 ALA CA C 13 53.970 0.3 . 1 . . . . . 43 ALA CA . 50698 1 139 . 1 . 1 43 43 ALA CB C 13 18.038 0.3 . 1 . . . . . 43 ALA CB . 50698 1 140 . 1 . 1 43 43 ALA N N 15 131.425 0.3 . 1 . . . . . 43 ALA N . 50698 1 141 . 1 . 1 44 44 ARG H H 1 8.659 0.020 . 1 . . . . . 44 ARG H . 50698 1 142 . 1 . 1 44 44 ARG CA C 13 55.231 0.3 . 1 . . . . . 44 ARG CA . 50698 1 143 . 1 . 1 44 44 ARG CB C 13 29.148 0.3 . 1 . . . . . 44 ARG CB . 50698 1 144 . 1 . 1 44 44 ARG N N 15 123.942 0.3 . 1 . . . . . 44 ARG N . 50698 1 145 . 1 . 1 45 45 THR H H 1 8.337 0.020 . 1 . . . . . 45 THR H . 50698 1 146 . 1 . 1 45 45 THR CA C 13 61.356 0.3 . 1 . . . . . 45 THR CA . 50698 1 147 . 1 . 1 45 45 THR CB C 13 69.270 0.3 . 1 . . . . . 45 THR CB . 50698 1 148 . 1 . 1 45 45 THR N N 15 106.866 0.3 . 1 . . . . . 45 THR N . 50698 1 149 . 1 . 1 46 46 ASP H H 1 7.452 0.020 . 1 . . . . . 46 ASP H . 50698 1 150 . 1 . 1 46 46 ASP CA C 13 52.334 0.3 . 1 . . . . . 46 ASP CA . 50698 1 151 . 1 . 1 46 46 ASP CB C 13 41.387 0.3 . 1 . . . . . 46 ASP CB . 50698 1 152 . 1 . 1 46 46 ASP N N 15 118.846 0.3 . 1 . . . . . 46 ASP N . 50698 1 153 . 1 . 1 47 47 GLY H H 1 8.020 0.020 . 1 . . . . . 47 GLY H . 50698 1 154 . 1 . 1 47 47 GLY CA C 13 45.090 0.3 . 1 . . . . . 47 GLY CA . 50698 1 155 . 1 . 1 47 47 GLY N N 15 103.979 0.3 . 1 . . . . . 47 GLY N . 50698 1 156 . 1 . 1 48 48 GLY H H 1 9.875 0.020 . 1 . . . . . 48 GLY H . 50698 1 157 . 1 . 1 48 48 GLY CA C 13 45.092 0.3 . 1 . . . . . 48 GLY CA . 50698 1 158 . 1 . 1 48 48 GLY N N 15 108.534 0.3 . 1 . . . . . 48 GLY N . 50698 1 159 . 1 . 1 49 49 ASP H H 1 8.587 0.020 . 1 . . . . . 49 ASP H . 50698 1 160 . 1 . 1 49 49 ASP CA C 13 51.979 0.3 . 1 . . . . . 49 ASP CA . 50698 1 161 . 1 . 1 49 49 ASP CB C 13 41.351 0.3 . 1 . . . . . 49 ASP CB . 50698 1 162 . 1 . 1 49 49 ASP N N 15 121.846 0.3 . 1 . . . . . 49 ASP N . 50698 1 163 . 1 . 1 51 51 PHE H H 1 7.620 0.020 . 1 . . . . . 51 PHE H . 50698 1 164 . 1 . 1 51 51 PHE CA C 13 59.603 0.3 . 1 . . . . . 51 PHE CA . 50698 1 165 . 1 . 1 51 51 PHE CB C 13 40.384 0.3 . 1 . . . . . 51 PHE CB . 50698 1 166 . 1 . 1 51 51 PHE N N 15 123.055 0.3 . 1 . . . . . 51 PHE N . 50698 1 167 . 1 . 1 52 52 GLU H H 1 8.966 0.020 . 1 . . . . . 52 GLU H . 50698 1 168 . 1 . 1 52 52 GLU CA C 13 54.967 0.3 . 1 . . . . . 52 GLU CA . 50698 1 169 . 1 . 1 52 52 GLU CB C 13 32.821 0.3 . 1 . . . . . 52 GLU CB . 50698 1 170 . 1 . 1 52 52 GLU N N 15 121.519 0.3 . 1 . . . . . 52 GLU N . 50698 1 171 . 1 . 1 53 53 VAL H H 1 8.784 0.020 . 1 . . . . . 53 VAL H . 50698 1 172 . 1 . 1 53 53 VAL CA C 13 61.328 0.3 . 1 . . . . . 53 VAL CA . 50698 1 173 . 1 . 1 53 53 VAL CB C 13 33.902 0.3 . 1 . . . . . 53 VAL CB . 50698 1 174 . 1 . 1 53 53 VAL N N 15 120.940 0.3 . 1 . . . . . 53 VAL N . 50698 1 175 . 1 . 1 54 54 ALA H H 1 8.570 0.020 . 1 . . . . . 54 ALA H . 50698 1 176 . 1 . 1 54 54 ALA CA C 13 50.724 0.3 . 1 . . . . . 54 ALA CA . 50698 1 177 . 1 . 1 54 54 ALA CB C 13 21.373 0.3 . 1 . . . . . 54 ALA CB . 50698 1 178 . 1 . 1 54 54 ALA N N 15 131.456 0.3 . 1 . . . . . 54 ALA N . 50698 1 179 . 1 . 1 55 55 ILE H H 1 9.066 0.020 . 1 . . . . . 55 ILE H . 50698 1 180 . 1 . 1 55 55 ILE CA C 13 60.233 0.3 . 1 . . . . . 55 ILE CA . 50698 1 181 . 1 . 1 55 55 ILE CB C 13 40.009 0.3 . 1 . . . . . 55 ILE CB . 50698 1 182 . 1 . 1 55 55 ILE N N 15 124.622 0.3 . 1 . . . . . 55 ILE N . 50698 1 183 . 1 . 1 56 56 ASN H H 1 8.679 0.020 . 1 . . . . . 56 ASN H . 50698 1 184 . 1 . 1 56 56 ASN CA C 13 52.092 0.3 . 1 . . . . . 56 ASN CA . 50698 1 185 . 1 . 1 56 56 ASN CB C 13 41.880 0.3 . 1 . . . . . 56 ASN CB . 50698 1 186 . 1 . 1 56 56 ASN N N 15 125.994 0.3 . 1 . . . . . 56 ASN N . 50698 1 187 . 1 . 1 57 57 GLY H H 1 9.312 0.020 . 1 . . . . . 57 GLY H . 50698 1 188 . 1 . 1 57 57 GLY CA C 13 44.718 0.3 . 1 . . . . . 57 GLY CA . 50698 1 189 . 1 . 1 57 57 GLY N N 15 112.064 0.3 . 1 . . . . . 57 GLY N . 50698 1 190 . 1 . 1 59 59 ASP H H 1 8.843 0.020 . 1 . . . . . 59 ASP H . 50698 1 191 . 1 . 1 59 59 ASP CA C 13 54.999 0.3 . 1 . . . . . 59 ASP CA . 50698 1 192 . 1 . 1 59 59 ASP CB C 13 39.759 0.3 . 1 . . . . . 59 ASP CB . 50698 1 193 . 1 . 1 59 59 ASP N N 15 119.594 0.3 . 1 . . . . . 59 ASP N . 50698 1 194 . 1 . 1 60 60 GLY H H 1 8.091 0.020 . 1 . . . . . 60 GLY H . 50698 1 195 . 1 . 1 60 60 GLY CA C 13 45.593 0.3 . 1 . . . . . 60 GLY CA . 50698 1 196 . 1 . 1 60 60 GLY N N 15 104.761 0.3 . 1 . . . . . 60 GLY N . 50698 1 197 . 1 . 1 61 61 LEU H H 1 7.105 0.020 . 1 . . . . . 61 LEU H . 50698 1 198 . 1 . 1 61 61 LEU CA C 13 55.727 0.3 . 1 . . . . . 61 LEU CA . 50698 1 199 . 1 . 1 61 61 LEU CB C 13 43.474 0.3 . 1 . . . . . 61 LEU CB . 50698 1 200 . 1 . 1 61 61 LEU N N 15 123.069 0.3 . 1 . . . . . 61 LEU N . 50698 1 201 . 1 . 1 62 62 VAL H H 1 8.544 0.020 . 1 . . . . . 62 VAL H . 50698 1 202 . 1 . 1 62 62 VAL CA C 13 62.931 0.3 . 1 . . . . . 62 VAL CA . 50698 1 203 . 1 . 1 62 62 VAL CB C 13 32.569 0.3 . 1 . . . . . 62 VAL CB . 50698 1 204 . 1 . 1 62 62 VAL N N 15 128.690 0.3 . 1 . . . . . 62 VAL N . 50698 1 205 . 1 . 1 63 63 VAL H H 1 8.006 0.020 . 1 . . . . . 63 VAL H . 50698 1 206 . 1 . 1 63 63 VAL CA C 13 61.240 0.3 . 1 . . . . . 63 VAL CA . 50698 1 207 . 1 . 1 63 63 VAL CB C 13 33.626 0.3 . 1 . . . . . 63 VAL CB . 50698 1 208 . 1 . 1 63 63 VAL N N 15 128.608 0.3 . 1 . . . . . 63 VAL N . 50698 1 209 . 1 . 1 64 64 ASP H H 1 8.854 0.020 . 1 . . . . . 64 ASP H . 50698 1 210 . 1 . 1 64 64 ASP CA C 13 53.692 0.3 . 1 . . . . . 64 ASP CA . 50698 1 211 . 1 . 1 64 64 ASP CB C 13 41.158 0.3 . 1 . . . . . 64 ASP CB . 50698 1 212 . 1 . 1 64 64 ASP N N 15 127.530 0.3 . 1 . . . . . 64 ASP N . 50698 1 213 . 1 . 1 65 65 ALA H H 1 8.639 0.020 . 1 . . . . . 65 ALA H . 50698 1 214 . 1 . 1 65 65 ALA CA C 13 50.943 0.3 . 1 . . . . . 65 ALA CA . 50698 1 215 . 1 . 1 65 65 ALA CB C 13 20.350 0.3 . 1 . . . . . 65 ALA CB . 50698 1 216 . 1 . 1 65 65 ALA N N 15 127.472 0.3 . 1 . . . . . 65 ALA N . 50698 1 217 . 1 . 1 66 66 LYS H H 1 8.804 0.020 . 1 . . . . . 66 LYS H . 50698 1 218 . 1 . 1 66 66 LYS CA C 13 55.516 0.3 . 1 . . . . . 66 LYS CA . 50698 1 219 . 1 . 1 66 66 LYS CB C 13 33.092 0.3 . 1 . . . . . 66 LYS CB . 50698 1 220 . 1 . 1 66 66 LYS N N 15 123.195 0.3 . 1 . . . . . 66 LYS N . 50698 1 221 . 1 . 1 67 67 VAL H H 1 8.788 0.020 . 1 . . . . . 67 VAL H . 50698 1 222 . 1 . 1 67 67 VAL CA C 13 61.340 0.3 . 1 . . . . . 67 VAL CA . 50698 1 223 . 1 . 1 67 67 VAL CB C 13 33.110 0.3 . 1 . . . . . 67 VAL CB . 50698 1 224 . 1 . 1 67 67 VAL N N 15 128.660 0.3 . 1 . . . . . 67 VAL N . 50698 1 225 . 1 . 1 68 68 THR H H 1 9.862 0.020 . 1 . . . . . 68 THR H . 50698 1 226 . 1 . 1 68 68 THR CA C 13 61.531 0.3 . 1 . . . . . 68 THR CA . 50698 1 227 . 1 . 1 68 68 THR CB C 13 70.609 0.3 . 1 . . . . . 68 THR CB . 50698 1 228 . 1 . 1 68 68 THR N N 15 126.316 0.3 . 1 . . . . . 68 THR N . 50698 1 229 . 1 . 1 69 69 ASP H H 1 8.792 0.020 . 1 . . . . . 69 ASP H . 50698 1 230 . 1 . 1 69 69 ASP CA C 13 53.352 0.3 . 1 . . . . . 69 ASP CA . 50698 1 231 . 1 . 1 69 69 ASP CB C 13 40.818 0.3 . 1 . . . . . 69 ASP CB . 50698 1 232 . 1 . 1 69 69 ASP N N 15 126.670 0.3 . 1 . . . . . 69 ASP N . 50698 1 233 . 1 . 1 70 70 ASN H H 1 7.422 0.020 . 1 . . . . . 70 ASN H . 50698 1 234 . 1 . 1 70 70 ASN CA C 13 54.091 0.3 . 1 . . . . . 70 ASN CA . 50698 1 235 . 1 . 1 70 70 ASN CB C 13 37.560 0.3 . 1 . . . . . 70 ASN CB . 50698 1 236 . 1 . 1 70 70 ASN N N 15 124.980 0.3 . 1 . . . . . 70 ASN N . 50698 1 237 . 1 . 1 71 71 ASN H H 1 9.452 0.020 . 1 . . . . . 71 ASN H . 50698 1 238 . 1 . 1 71 71 ASN CA C 13 54.341 0.3 . 1 . . . . . 71 ASN CA . 50698 1 239 . 1 . 1 71 71 ASN CB C 13 37.099 0.3 . 1 . . . . . 71 ASN CB . 50698 1 240 . 1 . 1 71 71 ASN N N 15 117.123 0.3 . 1 . . . . . 71 ASN N . 50698 1 241 . 1 . 1 72 72 ASP H H 1 7.752 0.020 . 1 . . . . . 72 ASP H . 50698 1 242 . 1 . 1 72 72 ASP CA C 13 52.721 0.3 . 1 . . . . . 72 ASP CA . 50698 1 243 . 1 . 1 72 72 ASP CB C 13 40.949 0.3 . 1 . . . . . 72 ASP CB . 50698 1 244 . 1 . 1 72 72 ASP N N 15 115.980 0.3 . 1 . . . . . 72 ASP N . 50698 1 245 . 1 . 1 73 73 GLY H H 1 8.130 0.020 . 1 . . . . . 73 GLY H . 50698 1 246 . 1 . 1 73 73 GLY CA C 13 45.218 0.3 . 1 . . . . . 73 GLY CA . 50698 1 247 . 1 . 1 73 73 GLY N N 15 109.780 0.3 . 1 . . . . . 73 GLY N . 50698 1 248 . 1 . 1 74 74 THR H H 1 7.977 0.020 . 1 . . . . . 74 THR H . 50698 1 249 . 1 . 1 74 74 THR CA C 13 59.354 0.3 . 1 . . . . . 74 THR CA . 50698 1 250 . 1 . 1 74 74 THR CB C 13 72.730 0.3 . 1 . . . . . 74 THR CB . 50698 1 251 . 1 . 1 74 74 THR N N 15 108.699 0.3 . 1 . . . . . 74 THR N . 50698 1 252 . 1 . 1 75 75 TYR H H 1 8.632 0.020 . 1 . . . . . 75 TYR H . 50698 1 253 . 1 . 1 75 75 TYR CA C 13 56.102 0.3 . 1 . . . . . 75 TYR CA . 50698 1 254 . 1 . 1 75 75 TYR CB C 13 40.164 0.3 . 1 . . . . . 75 TYR CB . 50698 1 255 . 1 . 1 75 75 TYR N N 15 120.031 0.3 . 1 . . . . . 75 TYR N . 50698 1 256 . 1 . 1 76 76 GLY H H 1 9.124 0.020 . 1 . . . . . 76 GLY H . 50698 1 257 . 1 . 1 76 76 GLY CA C 13 45.478 0.3 . 1 . . . . . 76 GLY CA . 50698 1 258 . 1 . 1 76 76 GLY N N 15 112.294 0.3 . 1 . . . . . 76 GLY N . 50698 1 259 . 1 . 1 77 77 VAL H H 1 8.724 0.020 . 1 . . . . . 77 VAL H . 50698 1 260 . 1 . 1 77 77 VAL CA C 13 60.850 0.3 . 1 . . . . . 77 VAL CA . 50698 1 261 . 1 . 1 77 77 VAL CB C 13 32.840 0.3 . 1 . . . . . 77 VAL CB . 50698 1 262 . 1 . 1 77 77 VAL N N 15 124.001 0.3 . 1 . . . . . 77 VAL N . 50698 1 263 . 1 . 1 78 78 VAL H H 1 8.331 0.020 . 1 . . . . . 78 VAL H . 50698 1 264 . 1 . 1 78 78 VAL CA C 13 59.976 0.3 . 1 . . . . . 78 VAL CA . 50698 1 265 . 1 . 1 78 78 VAL CB C 13 35.233 0.3 . 1 . . . . . 78 VAL CB . 50698 1 266 . 1 . 1 78 78 VAL N N 15 126.035 0.3 . 1 . . . . . 78 VAL N . 50698 1 267 . 1 . 1 79 79 TYR H H 1 9.272 0.020 . 1 . . . . . 79 TYR H . 50698 1 268 . 1 . 1 79 79 TYR CA C 13 55.916 0.3 . 1 . . . . . 79 TYR CA . 50698 1 269 . 1 . 1 79 79 TYR CB C 13 41.116 0.3 . 1 . . . . . 79 TYR CB . 50698 1 270 . 1 . 1 79 79 TYR N N 15 124.210 0.3 . 1 . . . . . 79 TYR N . 50698 1 271 . 1 . 1 80 80 ASP H H 1 8.096 0.020 . 1 . . . . . 80 ASP H . 50698 1 272 . 1 . 1 80 80 ASP CA C 13 52.981 0.3 . 1 . . . . . 80 ASP CA . 50698 1 273 . 1 . 1 80 80 ASP CB C 13 42.951 0.3 . 1 . . . . . 80 ASP CB . 50698 1 274 . 1 . 1 80 80 ASP N N 15 118.970 0.3 . 1 . . . . . 80 ASP N . 50698 1 275 . 1 . 1 81 81 ALA H H 1 8.745 0.020 . 1 . . . . . 81 ALA H . 50698 1 276 . 1 . 1 81 81 ALA CA C 13 48.160 0.3 . 1 . . . . . 81 ALA CA . 50698 1 277 . 1 . 1 81 81 ALA CB C 13 18.484 0.3 . 1 . . . . . 81 ALA CB . 50698 1 278 . 1 . 1 81 81 ALA N N 15 126.904 0.3 . 1 . . . . . 81 ALA N . 50698 1 279 . 1 . 1 83 83 VAL H H 1 6.812 0.020 . 1 . . . . . 83 VAL H . 50698 1 280 . 1 . 1 83 83 VAL CA C 13 58.959 0.3 . 1 . . . . . 83 VAL CA . 50698 1 281 . 1 . 1 83 83 VAL CB C 13 35.695 0.3 . 1 . . . . . 83 VAL CB . 50698 1 282 . 1 . 1 83 83 VAL N N 15 111.291 0.3 . 1 . . . . . 83 VAL N . 50698 1 283 . 1 . 1 84 84 GLU H H 1 8.953 0.020 . 1 . . . . . 84 GLU H . 50698 1 284 . 1 . 1 84 84 GLU CA C 13 57.009 0.3 . 1 . . . . . 84 GLU CA . 50698 1 285 . 1 . 1 84 84 GLU CB C 13 29.898 0.3 . 1 . . . . . 84 GLU CB . 50698 1 286 . 1 . 1 84 84 GLU N N 15 125.359 0.3 . 1 . . . . . 84 GLU N . 50698 1 287 . 1 . 1 85 85 GLY H H 1 8.233 0.020 . 1 . . . . . 85 GLY H . 50698 1 288 . 1 . 1 85 85 GLY CA C 13 43.843 0.3 . 1 . . . . . 85 GLY CA . 50698 1 289 . 1 . 1 85 85 GLY N N 15 107.515 0.3 . 1 . . . . . 85 GLY N . 50698 1 290 . 1 . 1 86 86 ASN H H 1 8.421 0.020 . 1 . . . . . 86 ASN H . 50698 1 291 . 1 . 1 86 86 ASN CA C 13 54.111 0.3 . 1 . . . . . 86 ASN CA . 50698 1 292 . 1 . 1 86 86 ASN CB C 13 40.674 0.3 . 1 . . . . . 86 ASN CB . 50698 1 293 . 1 . 1 86 86 ASN N N 15 118.861 0.3 . 1 . . . . . 86 ASN N . 50698 1 294 . 1 . 1 87 87 TYR H H 1 9.553 0.020 . 1 . . . . . 87 TYR H . 50698 1 295 . 1 . 1 87 87 TYR CA C 13 56.979 0.3 . 1 . . . . . 87 TYR CA . 50698 1 296 . 1 . 1 87 87 TYR CB C 13 39.485 0.3 . 1 . . . . . 87 TYR CB . 50698 1 297 . 1 . 1 87 87 TYR N N 15 124.590 0.3 . 1 . . . . . 87 TYR N . 50698 1 298 . 1 . 1 88 88 ASN H H 1 8.935 0.020 . 1 . . . . . 88 ASN H . 50698 1 299 . 1 . 1 88 88 ASN CA C 13 53.105 0.3 . 1 . . . . . 88 ASN CA . 50698 1 300 . 1 . 1 88 88 ASN CB C 13 41.880 0.3 . 1 . . . . . 88 ASN CB . 50698 1 301 . 1 . 1 88 88 ASN N N 15 122.689 0.3 . 1 . . . . . 88 ASN N . 50698 1 302 . 1 . 1 89 89 VAL H H 1 9.422 0.020 . 1 . . . . . 89 VAL H . 50698 1 303 . 1 . 1 89 89 VAL CA C 13 61.854 0.3 . 1 . . . . . 89 VAL CA . 50698 1 304 . 1 . 1 89 89 VAL CB C 13 32.842 0.3 . 1 . . . . . 89 VAL CB . 50698 1 305 . 1 . 1 89 89 VAL N N 15 128.545 0.3 . 1 . . . . . 89 VAL N . 50698 1 306 . 1 . 1 90 90 ASN H H 1 8.864 0.020 . 1 . . . . . 90 ASN H . 50698 1 307 . 1 . 1 90 90 ASN CA C 13 51.492 0.3 . 1 . . . . . 90 ASN CA . 50698 1 308 . 1 . 1 90 90 ASN CB C 13 41.345 0.3 . 1 . . . . . 90 ASN CB . 50698 1 309 . 1 . 1 90 90 ASN N N 15 123.421 0.3 . 1 . . . . . 90 ASN N . 50698 1 310 . 1 . 1 91 91 VAL H H 1 7.512 0.020 . 1 . . . . . 91 VAL H . 50698 1 311 . 1 . 1 91 91 VAL CA C 13 60.980 0.3 . 1 . . . . . 91 VAL CA . 50698 1 312 . 1 . 1 91 91 VAL CB C 13 32.847 0.3 . 1 . . . . . 91 VAL CB . 50698 1 313 . 1 . 1 91 91 VAL N N 15 127.455 0.3 . 1 . . . . . 91 VAL N . 50698 1 314 . 1 . 1 92 92 THR H H 1 9.182 0.020 . 1 . . . . . 92 THR H . 50698 1 315 . 1 . 1 92 92 THR CA C 13 58.731 0.3 . 1 . . . . . 92 THR CA . 50698 1 316 . 1 . 1 92 92 THR CB C 13 72.997 0.3 . 1 . . . . . 92 THR CB . 50698 1 317 . 1 . 1 92 92 THR N N 15 115.974 0.3 . 1 . . . . . 92 THR N . 50698 1 318 . 1 . 1 93 93 LEU H H 1 8.689 0.020 . 1 . . . . . 93 LEU H . 50698 1 319 . 1 . 1 93 93 LEU CA C 13 53.472 0.3 . 1 . . . . . 93 LEU CA . 50698 1 320 . 1 . 1 93 93 LEU CB C 13 44.265 0.3 . 1 . . . . . 93 LEU CB . 50698 1 321 . 1 . 1 93 93 LEU N N 15 119.697 0.3 . 1 . . . . . 93 LEU N . 50698 1 322 . 1 . 1 94 94 ARG H H 1 9.327 0.020 . 1 . . . . . 94 ARG H . 50698 1 323 . 1 . 1 94 94 ARG CA C 13 56.899 0.3 . 1 . . . . . 94 ARG CA . 50698 1 324 . 1 . 1 94 94 ARG CB C 13 27.987 0.3 . 1 . . . . . 94 ARG CB . 50698 1 325 . 1 . 1 94 94 ARG N N 15 128.602 0.3 . 1 . . . . . 94 ARG N . 50698 1 326 . 1 . 1 95 95 GLY H H 1 8.711 0.020 . 1 . . . . . 95 GLY H . 50698 1 327 . 1 . 1 95 95 GLY CA C 13 44.903 0.3 . 1 . . . . . 95 GLY CA . 50698 1 328 . 1 . 1 95 95 GLY N N 15 102.788 0.3 . 1 . . . . . 95 GLY N . 50698 1 329 . 1 . 1 96 96 ASN H H 1 7.622 0.020 . 1 . . . . . 96 ASN H . 50698 1 330 . 1 . 1 96 96 ASN CA C 13 50.161 0.3 . 1 . . . . . 96 ASN CA . 50698 1 331 . 1 . 1 96 96 ASN CB C 13 39.720 0.3 . 1 . . . . . 96 ASN CB . 50698 1 332 . 1 . 1 96 96 ASN N N 15 119.868 0.3 . 1 . . . . . 96 ASN N . 50698 1 333 . 1 . 1 98 98 ILE H H 1 7.610 0.020 . 1 . . . . . 98 ILE H . 50698 1 334 . 1 . 1 98 98 ILE CA C 13 60.136 0.3 . 1 . . . . . 98 ILE CA . 50698 1 335 . 1 . 1 98 98 ILE CB C 13 35.841 0.3 . 1 . . . . . 98 ILE CB . 50698 1 336 . 1 . 1 98 98 ILE N N 15 113.650 0.3 . 1 . . . . . 98 ILE N . 50698 1 337 . 1 . 1 99 99 LYS H H 1 7.635 0.020 . 1 . . . . . 99 LYS H . 50698 1 338 . 1 . 1 99 99 LYS CA C 13 59.323 0.3 . 1 . . . . . 99 LYS CA . 50698 1 339 . 1 . 1 99 99 LYS CB C 13 32.618 0.3 . 1 . . . . . 99 LYS CB . 50698 1 340 . 1 . 1 99 99 LYS N N 15 119.754 0.3 . 1 . . . . . 99 LYS N . 50698 1 341 . 1 . 1 101 101 MET H H 1 7.480 0.020 . 1 . . . . . 101 MET H . 50698 1 342 . 1 . 1 101 101 MET CA C 13 52.309 0.3 . 1 . . . . . 101 MET CA . 50698 1 343 . 1 . 1 101 101 MET CB C 13 32.942 0.3 . 1 . . . . . 101 MET CB . 50698 1 344 . 1 . 1 101 101 MET N N 15 115.860 0.3 . 1 . . . . . 101 MET N . 50698 1 345 . 1 . 1 103 103 ILE H H 1 8.987 0.020 . 1 . . . . . 103 ILE H . 50698 1 346 . 1 . 1 103 103 ILE CA C 13 59.822 0.3 . 1 . . . . . 103 ILE CA . 50698 1 347 . 1 . 1 103 103 ILE CB C 13 42.457 0.3 . 1 . . . . . 103 ILE CB . 50698 1 348 . 1 . 1 103 103 ILE N N 15 119.262 0.3 . 1 . . . . . 103 ILE N . 50698 1 349 . 1 . 1 104 104 ASP H H 1 8.119 0.020 . 1 . . . . . 104 ASP H . 50698 1 350 . 1 . 1 104 104 ASP CA C 13 53.861 0.3 . 1 . . . . . 104 ASP CA . 50698 1 351 . 1 . 1 104 104 ASP CB C 13 42.682 0.3 . 1 . . . . . 104 ASP CB . 50698 1 352 . 1 . 1 104 104 ASP N N 15 125.241 0.3 . 1 . . . . . 104 ASP N . 50698 1 353 . 1 . 1 105 105 VAL H H 1 9.512 0.020 . 1 . . . . . 105 VAL H . 50698 1 354 . 1 . 1 105 105 VAL CA C 13 60.973 0.3 . 1 . . . . . 105 VAL CA . 50698 1 355 . 1 . 1 105 105 VAL CB C 13 34.965 0.3 . 1 . . . . . 105 VAL CB . 50698 1 356 . 1 . 1 105 105 VAL N N 15 125.939 0.3 . 1 . . . . . 105 VAL N . 50698 1 357 . 1 . 1 106 106 LYS H H 1 8.245 0.020 . 1 . . . . . 106 LYS H . 50698 1 358 . 1 . 1 106 106 LYS CA C 13 55.211 0.3 . 1 . . . . . 106 LYS CA . 50698 1 359 . 1 . 1 106 106 LYS CB C 13 33.464 0.3 . 1 . . . . . 106 LYS CB . 50698 1 360 . 1 . 1 106 106 LYS N N 15 126.731 0.3 . 1 . . . . . 106 LYS N . 50698 1 361 . 1 . 1 107 107 CYS H H 1 9.193 0.020 . 1 . . . . . 107 CYS H . 50698 1 362 . 1 . 1 107 107 CYS CA C 13 50.137 0.3 . 1 . . . . . 107 CYS CA . 50698 1 363 . 1 . 1 107 107 CYS CB C 13 21.698 0.3 . 1 . . . . . 107 CYS CB . 50698 1 364 . 1 . 1 107 107 CYS N N 15 127.624 0.3 . 1 . . . . . 107 CYS N . 50698 1 365 . 1 . 1 108 108 ILE H H 1 8.489 0.020 . 1 . . . . . 108 ILE H . 50698 1 366 . 1 . 1 108 108 ILE CA C 13 59.224 0.3 . 1 . . . . . 108 ILE CA . 50698 1 367 . 1 . 1 108 108 ILE CB C 13 41.332 0.3 . 1 . . . . . 108 ILE CB . 50698 1 368 . 1 . 1 108 108 ILE N N 15 119.049 0.3 . 1 . . . . . 108 ILE N . 50698 1 369 . 1 . 1 109 109 GLU H H 1 8.404 0.020 . 1 . . . . . 109 GLU H . 50698 1 370 . 1 . 1 109 109 GLU CA C 13 56.729 0.3 . 1 . . . . . 109 GLU CA . 50698 1 371 . 1 . 1 109 109 GLU CB C 13 30.167 0.3 . 1 . . . . . 109 GLU CB . 50698 1 372 . 1 . 1 109 109 GLU N N 15 121.957 0.3 . 1 . . . . . 109 GLU N . 50698 1 373 . 1 . 1 110 110 GLY H H 1 8.584 0.020 . 1 . . . . . 110 GLY H . 50698 1 374 . 1 . 1 110 110 GLY CA C 13 45.896 0.3 . 1 . . . . . 110 GLY CA . 50698 1 375 . 1 . 1 110 110 GLY N N 15 118.993 0.3 . 1 . . . . . 110 GLY N . 50698 1 stop_ save_