################################### # 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 53964 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Palladin Ig4 backbone' _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-15N HSQC' . . . 53964 1 2 '3D HNCACB' . . . 53964 1 3 '3D HN(CO)CA' . . . 53964 1 4 '3D HN(CO)CACB' . . . 53964 1 5 '3D HNCA' . . . 53964 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 . . 53964 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 ASN CA C 13 50.600 0.200 . 1 . . . . . 2 ASN CA . 53964 1 2 . 1 . 1 3 3 ALA H H 1 8.425 0.02 . 1 . . . . . 3 ALA H . 53964 1 3 . 1 . 1 3 3 ALA CA C 13 52.800 0.200 . 1 . . . . . 3 ALA CA . 53964 1 4 . 1 . 1 3 3 ALA CB C 13 18.600 0.200 . 1 . . . . . 3 ALA CB . 53964 1 5 . 1 . 1 3 3 ALA N N 15 124.957 0.20 . 1 . . . . . 3 ALA N . 53964 1 6 . 1 . 1 4 4 GLN H H 1 8.254 0.02 . 1 . . . . . 4 GLN H . 53964 1 7 . 1 . 1 4 4 GLN CA C 13 55.700 0.200 . 1 . . . . . 4 GLN CA . 53964 1 8 . 1 . 1 4 4 GLN CB C 13 28.600 0.200 . 1 . . . . . 4 GLN CB . 53964 1 9 . 1 . 1 4 4 GLN N N 15 118.649 0.20 . 1 . . . . . 4 GLN N . 53964 1 10 . 1 . 1 5 5 GLU H H 1 8.164 0.02 . 1 . . . . . 5 GLU H . 53964 1 11 . 1 . 1 5 5 GLU CA C 13 56.500 0.200 . 1 . . . . . 5 GLU CA . 53964 1 12 . 1 . 1 5 5 GLU CB C 13 29.500 0.200 . 1 . . . . . 5 GLU CB . 53964 1 13 . 1 . 1 5 5 GLU N N 15 121.953 0.20 . 1 . . . . . 5 GLU N . 53964 1 14 . 1 . 1 6 6 ARG H H 1 7.948 0.02 . 1 . . . . . 6 ARG H . 53964 1 15 . 1 . 1 6 6 ARG CA C 13 55.400 0.200 . 1 . . . . . 6 ARG CA . 53964 1 16 . 1 . 1 6 6 ARG CB C 13 30.200 0.200 . 1 . . . . . 6 ARG CB . 53964 1 17 . 1 . 1 6 6 ARG CD C 13 43.300 0.200 . 1 . . . . . 6 ARG CD . 53964 1 18 . 1 . 1 6 6 ARG N N 15 121.395 0.20 . 1 . . . . . 6 ARG N . 53964 1 19 . 1 . 1 7 7 PHE H H 1 7.705 0.02 . 1 . . . . . 7 PHE H . 53964 1 20 . 1 . 1 7 7 PHE CA C 13 55.100 0.200 . 1 . . . . . 7 PHE CA . 53964 1 21 . 1 . 1 7 7 PHE CB C 13 39.300 0.200 . 1 . . . . . 7 PHE CB . 53964 1 22 . 1 . 1 7 7 PHE N N 15 119.844 0.20 . 1 . . . . . 7 PHE N . 53964 1 23 . 1 . 1 8 8 PHE H H 1 9.249 0.02 . 1 . . . . . 8 PHE H . 53964 1 24 . 1 . 1 8 8 PHE CA C 13 56.700 0.200 . 1 . . . . . 8 PHE CA . 53964 1 25 . 1 . 1 8 8 PHE CB C 13 40.700 0.200 . 1 . . . . . 8 PHE CB . 53964 1 26 . 1 . 1 8 8 PHE N N 15 117.719 0.20 . 1 . . . . . 8 PHE N . 53964 1 27 . 1 . 1 9 9 ARG H H 1 8.773 0.02 . 1 . . . . . 9 ARG H . 53964 1 28 . 1 . 1 9 9 ARG CA C 13 54.100 0.200 . 1 . . . . . 9 ARG CA . 53964 1 29 . 1 . 1 9 9 ARG CD C 13 43.300 0.200 . 1 . . . . . 9 ARG CD . 53964 1 30 . 1 . 1 9 9 ARG N N 15 123.961 0.20 . 1 . . . . . 9 ARG N . 53964 1 31 . 1 . 1 11 11 HIS CA C 13 54.700 0.200 . 1 . . . . . 11 HIS CA . 53964 1 32 . 1 . 1 12 12 PHE H H 1 8.916 0.02 . 1 . . . . . 12 PHE H . 53964 1 33 . 1 . 1 12 12 PHE CA C 13 58.400 0.200 . 1 . . . . . 12 PHE CA . 53964 1 34 . 1 . 1 12 12 PHE N N 15 121.747 0.20 . 1 . . . . . 12 PHE N . 53964 1 35 . 1 . 1 13 13 LEU CA C 13 55.800 0.200 . 1 . . . . . 13 LEU CA . 53964 1 36 . 1 . 1 13 13 LEU CB C 13 42.300 0.200 . 1 . . . . . 13 LEU CB . 53964 1 37 . 1 . 1 14 14 GLN H H 1 7.680 0.02 . 1 . . . . . 14 GLN H . 53964 1 38 . 1 . 1 14 14 GLN CA C 13 55.600 0.200 . 1 . . . . . 14 GLN CA . 53964 1 39 . 1 . 1 14 14 GLN CB C 13 31.500 0.200 . 1 . . . . . 14 GLN CB . 53964 1 40 . 1 . 1 14 14 GLN N N 15 115.860 0.20 . 1 . . . . . 14 GLN N . 53964 1 41 . 1 . 1 15 15 ALA H H 1 8.349 0.02 . 1 . . . . . 15 ALA H . 53964 1 42 . 1 . 1 15 15 ALA CB C 13 18.700 0.200 . 1 . . . . . 15 ALA CB . 53964 1 43 . 1 . 1 15 15 ALA N N 15 127.358 0.20 . 1 . . . . . 15 ALA N . 53964 1 44 . 1 . 1 16 16 PRO CA C 13 62.000 0.200 . 1 . . . . . 16 PRO CA . 53964 1 45 . 1 . 1 16 16 PRO CB C 13 31.000 0.200 . 1 . . . . . 16 PRO CB . 53964 1 46 . 1 . 1 17 17 GLY H H 1 7.632 0.02 . 1 . . . . . 17 GLY H . 53964 1 47 . 1 . 1 17 17 GLY CA C 13 43.000 0.200 . 1 . . . . . 17 GLY CA . 53964 1 48 . 1 . 1 17 17 GLY N N 15 105.700 0.20 . 1 . . . . . 17 GLY N . 53964 1 49 . 1 . 1 18 18 ASP H H 1 7.796 0.02 . 1 . . . . . 18 ASP H . 53964 1 50 . 1 . 1 18 18 ASP CA C 13 55.700 0.200 . 1 . . . . . 18 ASP CA . 53964 1 51 . 1 . 1 18 18 ASP CB C 13 40.700 0.200 . 1 . . . . . 18 ASP CB . 53964 1 52 . 1 . 1 18 18 ASP N N 15 116.258 0.20 . 1 . . . . . 18 ASP N . 53964 1 53 . 1 . 1 19 19 LEU H H 1 8.486 0.02 . 1 . . . . . 19 LEU H . 53964 1 54 . 1 . 1 19 19 LEU CA C 13 54.800 0.200 . 1 . . . . . 19 LEU CA . 53964 1 55 . 1 . 1 19 19 LEU N N 15 122.101 0.20 . 1 . . . . . 19 LEU N . 53964 1 56 . 1 . 1 20 20 THR H H 1 8.271 0.02 . 1 . . . . . 20 THR H . 53964 1 57 . 1 . 1 20 20 THR CA C 13 61.000 0.200 . 1 . . . . . 20 THR CA . 53964 1 58 . 1 . 1 20 20 THR CB C 13 70.400 0.200 . 1 . . . . . 20 THR CB . 53964 1 59 . 1 . 1 20 20 THR N N 15 118.259 0.20 . 1 . . . . . 20 THR N . 53964 1 60 . 1 . 1 21 21 VAL H H 1 8.794 0.02 . 1 . . . . . 21 VAL H . 53964 1 61 . 1 . 1 21 21 VAL CA C 13 59.400 0.200 . 1 . . . . . 21 VAL CA . 53964 1 62 . 1 . 1 21 21 VAL CB C 13 35.400 0.200 . 1 . . . . . 21 VAL CB . 53964 1 63 . 1 . 1 21 21 VAL N N 15 124.796 0.20 . 1 . . . . . 21 VAL N . 53964 1 64 . 1 . 1 22 22 GLN H H 1 8.422 0.02 . 1 . . . . . 22 GLN H . 53964 1 65 . 1 . 1 22 22 GLN CA C 13 55.500 0.200 . 1 . . . . . 22 GLN CA . 53964 1 66 . 1 . 1 22 22 GLN CB C 13 29.600 0.200 . 1 . . . . . 22 GLN CB . 53964 1 67 . 1 . 1 22 22 GLN N N 15 124.849 0.20 . 1 . . . . . 22 GLN N . 53964 1 68 . 1 . 1 23 23 GLU H H 1 8.355 0.02 . 1 . . . . . 23 GLU H . 53964 1 69 . 1 . 1 23 23 GLU CA C 13 58.000 0.200 . 1 . . . . . 23 GLU CA . 53964 1 70 . 1 . 1 23 23 GLU CB C 13 29.500 0.200 . 1 . . . . . 23 GLU CB . 53964 1 71 . 1 . 1 23 23 GLU N N 15 123.141 0.20 . 1 . . . . . 23 GLU N . 53964 1 72 . 1 . 1 24 24 GLY H H 1 9.066 0.02 . 1 . . . . . 24 GLY H . 53964 1 73 . 1 . 1 24 24 GLY CA C 13 44.600 0.200 . 1 . . . . . 24 GLY CA . 53964 1 74 . 1 . 1 24 24 GLY N N 15 112.274 0.20 . 1 . . . . . 24 GLY N . 53964 1 75 . 1 . 1 25 25 LYS H H 1 7.577 0.02 . 1 . . . . . 25 LYS H . 53964 1 76 . 1 . 1 25 25 LYS CA C 13 54.300 0.200 . 1 . . . . . 25 LYS CA . 53964 1 77 . 1 . 1 25 25 LYS CB C 13 32.000 0.200 . 1 . . . . . 25 LYS CB . 53964 1 78 . 1 . 1 25 25 LYS CE C 13 42.100 0.200 . 1 . . . . . 25 LYS CE . 53964 1 79 . 1 . 1 25 25 LYS N N 15 119.844 0.20 . 1 . . . . . 25 LYS N . 53964 1 80 . 1 . 1 26 26 LEU H H 1 7.601 0.02 . 1 . . . . . 26 LEU H . 53964 1 81 . 1 . 1 26 26 LEU CA C 13 55.100 0.200 . 1 . . . . . 26 LEU CA . 53964 1 82 . 1 . 1 26 26 LEU CB C 13 43.200 0.200 . 1 . . . . . 26 LEU CB . 53964 1 83 . 1 . 1 26 26 LEU N N 15 120.176 0.20 . 1 . . . . . 26 LEU N . 53964 1 84 . 1 . 1 27 27 CYS H H 1 9.322 0.02 . 1 . . . . . 27 CYS H . 53964 1 85 . 1 . 1 27 27 CYS CA C 13 57.000 0.200 . 1 . . . . . 27 CYS CA . 53964 1 86 . 1 . 1 27 27 CYS CB C 13 29.000 0.200 . 1 . . . . . 27 CYS CB . 53964 1 87 . 1 . 1 27 27 CYS N N 15 126.152 0.20 . 1 . . . . . 27 CYS N . 53964 1 88 . 1 . 1 28 28 ARG H H 1 8.419 0.02 . 1 . . . . . 28 ARG H . 53964 1 89 . 1 . 1 28 28 ARG CA C 13 54.000 0.200 . 1 . . . . . 28 ARG CA . 53964 1 90 . 1 . 1 28 28 ARG CB C 13 32.600 0.200 . 1 . . . . . 28 ARG CB . 53964 1 91 . 1 . 1 28 28 ARG CD C 13 43.300 0.200 . 1 . . . . . 28 ARG CD . 53964 1 92 . 1 . 1 28 28 ARG N N 15 129.053 0.20 . 1 . . . . . 28 ARG N . 53964 1 93 . 1 . 1 29 29 MET H H 1 9.026 0.02 . 1 . . . . . 29 MET H . 53964 1 94 . 1 . 1 29 29 MET CA C 13 54.500 0.200 . 1 . . . . . 29 MET CA . 53964 1 95 . 1 . 1 29 29 MET CB C 13 32.600 0.200 . 1 . . . . . 29 MET CB . 53964 1 96 . 1 . 1 29 29 MET N N 15 125.554 0.20 . 1 . . . . . 29 MET N . 53964 1 97 . 1 . 1 30 30 ASP H H 1 8.456 0.02 . 1 . . . . . 30 ASP H . 53964 1 98 . 1 . 1 30 30 ASP CA C 13 52.600 0.200 . 1 . . . . . 30 ASP CA . 53964 1 99 . 1 . 1 30 30 ASP N N 15 122.412 0.20 . 1 . . . . . 30 ASP N . 53964 1 100 . 1 . 1 31 31 CYS H H 1 9.505 0.02 . 1 . . . . . 31 CYS H . 53964 1 101 . 1 . 1 31 31 CYS CA C 13 55.400 0.200 . 1 . . . . . 31 CYS CA . 53964 1 102 . 1 . 1 31 31 CYS N N 15 114.996 0.20 . 1 . . . . . 31 CYS N . 53964 1 103 . 1 . 1 32 32 LYS CA C 13 55.600 0.200 . 1 . . . . . 32 LYS CA . 53964 1 104 . 1 . 1 32 32 LYS CE C 13 42.100 0.200 . 1 . . . . . 32 LYS CE . 53964 1 105 . 1 . 1 33 33 VAL H H 1 9.359 0.02 . 1 . . . . . 33 VAL H . 53964 1 106 . 1 . 1 33 33 VAL CA C 13 59.200 0.200 . 1 . . . . . 33 VAL CA . 53964 1 107 . 1 . 1 33 33 VAL N N 15 128.078 0.20 . 1 . . . . . 33 VAL N . 53964 1 108 . 1 . 1 34 34 SER H H 1 8.794 0.02 . 1 . . . . . 34 SER H . 53964 1 109 . 1 . 1 34 34 SER CA C 13 55.400 0.200 . 1 . . . . . 34 SER CA . 53964 1 110 . 1 . 1 34 34 SER CB C 13 65.600 0.200 . 1 . . . . . 34 SER CB . 53964 1 111 . 1 . 1 34 34 SER N N 15 121.892 0.20 . 1 . . . . . 34 SER N . 53964 1 112 . 1 . 1 35 35 GLY H H 1 7.986 0.02 . 1 . . . . . 35 GLY H . 53964 1 113 . 1 . 1 35 35 GLY CA C 13 45.300 0.200 . 1 . . . . . 35 GLY CA . 53964 1 114 . 1 . 1 35 35 GLY N N 15 108.887 0.20 . 1 . . . . . 35 GLY N . 53964 1 115 . 1 . 1 36 36 LEU H H 1 6.835 0.02 . 1 . . . . . 36 LEU H . 53964 1 116 . 1 . 1 36 36 LEU CA C 13 52.300 0.200 . 1 . . . . . 36 LEU CA . 53964 1 117 . 1 . 1 36 36 LEU N N 15 121.947 0.20 . 1 . . . . . 36 LEU N . 53964 1 118 . 1 . 1 37 37 PRO CA C 13 62.200 0.200 . 1 . . . . . 37 PRO CA . 53964 1 119 . 1 . 1 38 38 THR H H 1 8.663 0.02 . 1 . . . . . 38 THR H . 53964 1 120 . 1 . 1 38 38 THR CA C 13 61.900 0.200 . 1 . . . . . 38 THR CA . 53964 1 121 . 1 . 1 38 38 THR CB C 13 69.900 0.200 . 1 . . . . . 38 THR CB . 53964 1 122 . 1 . 1 38 38 THR N N 15 119.180 0.20 . 1 . . . . . 38 THR N . 53964 1 123 . 1 . 1 39 39 PRO CA C 13 62.700 0.200 . 1 . . . . . 39 PRO CA . 53964 1 124 . 1 . 1 39 39 PRO CB C 13 32.600 0.200 . 1 . . . . . 39 PRO CB . 53964 1 125 . 1 . 1 40 40 ASP H H 1 8.626 0.02 . 1 . . . . . 40 ASP H . 53964 1 126 . 1 . 1 40 40 ASP CA C 13 53.500 0.200 . 1 . . . . . 40 ASP CA . 53964 1 127 . 1 . 1 40 40 ASP N N 15 120.574 0.20 . 1 . . . . . 40 ASP N . 53964 1 128 . 1 . 1 41 41 LEU H H 1 8.722 0.02 . 1 . . . . . 41 LEU H . 53964 1 129 . 1 . 1 41 41 LEU CA C 13 54.200 0.200 . 1 . . . . . 41 LEU CA . 53964 1 130 . 1 . 1 41 41 LEU N N 15 125.156 0.20 . 1 . . . . . 41 LEU N . 53964 1 131 . 1 . 1 42 42 SER H H 1 8.687 0.02 . 1 . . . . . 42 SER H . 53964 1 132 . 1 . 1 42 42 SER CA C 13 56.900 0.200 . 1 . . . . . 42 SER CA . 53964 1 133 . 1 . 1 42 42 SER CB C 13 65.600 0.200 . 1 . . . . . 42 SER CB . 53964 1 134 . 1 . 1 42 42 SER N N 15 118.383 0.20 . 1 . . . . . 42 SER N . 53964 1 135 . 1 . 1 43 43 TRP H H 1 8.699 0.02 . 1 . . . . . 43 CYS H . 53964 1 136 . 1 . 1 43 43 TRP CA C 13 56.100 0.200 . 1 . . . . . 43 CYS CA . 53964 1 137 . 1 . 1 43 43 TRP CB C 13 32.100 0.200 . 1 . . . . . 43 CYS CB . 53964 1 138 . 1 . 1 43 43 TRP N N 15 122.433 0.20 . 1 . . . . . 43 CYS N . 53964 1 139 . 1 . 1 44 44 GLN H H 1 9.456 0.02 . 1 . . . . . 44 GLN H . 53964 1 140 . 1 . 1 44 44 GLN CA C 13 53.800 0.200 . 1 . . . . . 44 GLN CA . 53964 1 141 . 1 . 1 44 44 GLN N N 15 120.641 0.20 . 1 . . . . . 44 GLN N . 53964 1 142 . 1 . 1 45 45 LEU H H 1 8.425 0.02 . 1 . . . . . 45 LEU H . 53964 1 143 . 1 . 1 45 45 LEU CA C 13 53.000 0.200 . 1 . . . . . 45 LEU CA . 53964 1 144 . 1 . 1 45 45 LEU CB C 13 43.100 0.200 . 1 . . . . . 45 LEU CB . 53964 1 145 . 1 . 1 45 45 LEU N N 15 120.574 0.20 . 1 . . . . . 45 LEU N . 53964 1 146 . 1 . 1 46 46 ASP H H 1 9.895 0.02 . 1 . . . . . 46 ASP H . 53964 1 147 . 1 . 1 46 46 ASP CA C 13 55.300 0.200 . 1 . . . . . 46 ASP CA . 53964 1 148 . 1 . 1 46 46 ASP CB C 13 39.200 0.200 . 1 . . . . . 46 ASP CB . 53964 1 149 . 1 . 1 46 46 ASP N N 15 129.605 0.20 . 1 . . . . . 46 ASP N . 53964 1 150 . 1 . 1 47 47 GLY H H 1 8.327 0.02 . 1 . . . . . 47 GLY H . 53964 1 151 . 1 . 1 47 47 GLY CA C 13 45.100 0.200 . 1 . . . . . 47 GLY CA . 53964 1 152 . 1 . 1 47 47 GLY N N 15 101.251 0.20 . 1 . . . . . 47 GLY N . 53964 1 153 . 1 . 1 48 48 LYS H H 1 7.854 0.02 . 1 . . . . . 48 LYS H . 53964 1 154 . 1 . 1 48 48 LYS CB C 13 32.500 0.200 . 1 . . . . . 48 LYS CB . 53964 1 155 . 1 . 1 48 48 LYS CE C 13 42.100 0.200 . 1 . . . . . 48 LYS CE . 53964 1 156 . 1 . 1 48 48 LYS N N 15 121.238 0.20 . 1 . . . . . 48 LYS N . 53964 1 157 . 1 . 1 49 49 PRO CA C 13 63.400 0.200 . 1 . . . . . 49 PRO CA . 53964 1 158 . 1 . 1 49 49 PRO CB C 13 31.700 0.200 . 1 . . . . . 49 PRO CB . 53964 1 159 . 1 . 1 50 50 ILE H H 1 8.165 0.02 . 1 . . . . . 50 ILE H . 53964 1 160 . 1 . 1 50 50 ILE CA C 13 60.800 0.200 . 1 . . . . . 50 ILE CA . 53964 1 161 . 1 . 1 50 50 ILE CB C 13 38.300 0.200 . 1 . . . . . 50 ILE CB . 53964 1 162 . 1 . 1 50 50 ILE N N 15 124.242 0.20 . 1 . . . . . 50 ILE N . 53964 1 163 . 1 . 1 51 51 ARG H H 1 8.419 0.02 . 1 . . . . . 51 ARG H . 53964 1 164 . 1 . 1 51 51 ARG CD C 13 43.300 0.200 . 1 . . . . . 51 ARG CD . 53964 1 165 . 1 . 1 51 51 ARG N N 15 129.273 0.20 . 1 . . . . . 51 ARG N . 53964 1 166 . 1 . 1 52 52 PRO CA C 13 62.700 0.200 . 1 . . . . . 52 PRO CA . 53964 1 167 . 1 . 1 52 52 PRO CB C 13 31.400 0.200 . 1 . . . . . 52 PRO CB . 53964 1 168 . 1 . 1 53 53 ASP H H 1 9.072 0.02 . 1 . . . . . 53 ASP H . 53964 1 169 . 1 . 1 53 53 ASP CA C 13 53.500 0.200 . 1 . . . . . 53 ASP CA . 53964 1 170 . 1 . 1 53 53 ASP CB C 13 39.800 0.200 . 1 . . . . . 53 ASP CB . 53964 1 171 . 1 . 1 53 53 ASP N N 15 122.101 0.20 . 1 . . . . . 53 ASP N . 53964 1 172 . 1 . 1 54 54 SER H H 1 8.433 0.02 . 1 . . . . . 54 SER H . 53964 1 173 . 1 . 1 54 54 SER CA C 13 61.600 0.200 . 1 . . . . . 54 SER CA . 53964 1 174 . 1 . 1 54 54 SER CB C 13 62.700 0.200 . 1 . . . . . 54 SER CB . 53964 1 175 . 1 . 1 54 54 SER N N 15 112.328 0.20 . 1 . . . . . 54 SER N . 53964 1 176 . 1 . 1 55 55 ALA H H 1 7.932 0.02 . 1 . . . . . 55 ALA H . 53964 1 177 . 1 . 1 55 55 ALA CA C 13 51.200 0.200 . 1 . . . . . 55 ALA CA . 53964 1 178 . 1 . 1 55 55 ALA N N 15 121.282 0.20 . 1 . . . . . 55 ALA N . 53964 1 179 . 1 . 1 56 56 HIS H H 1 7.644 0.02 . 1 . . . . . 56 HIS H . 53964 1 180 . 1 . 1 56 56 HIS CA C 13 55.400 0.200 . 1 . . . . . 56 HIS CA . 53964 1 181 . 1 . 1 56 56 HIS CB C 13 28.400 0.200 . 1 . . . . . 56 HIS CB . 53964 1 182 . 1 . 1 56 56 HIS N N 15 116.988 0.20 . 1 . . . . . 56 HIS N . 53964 1 183 . 1 . 1 57 57 LYS H H 1 9.018 0.02 . 1 . . . . . 57 LYS H . 53964 1 184 . 1 . 1 57 57 LYS CA C 13 54.700 0.200 . 1 . . . . . 57 LYS CA . 53964 1 185 . 1 . 1 57 57 LYS CE C 13 42.100 0.200 . 1 . . . . . 57 LYS CE . 53964 1 186 . 1 . 1 57 57 LYS N N 15 121.836 0.20 . 1 . . . . . 57 LYS N . 53964 1 187 . 1 . 1 58 58 MET H H 1 8.596 0.02 . 1 . . . . . 58 MET H . 53964 1 188 . 1 . 1 58 58 MET CA C 13 54.900 0.200 . 1 . . . . . 58 MET CA . 53964 1 189 . 1 . 1 58 58 MET CB C 13 33.800 0.200 . 1 . . . . . 58 MET CB . 53964 1 190 . 1 . 1 58 58 MET N N 15 122.101 0.20 . 1 . . . . . 58 MET N . 53964 1 191 . 1 . 1 59 59 LEU H H 1 8.986 0.02 . 1 . . . . . 59 LEU H . 53964 1 192 . 1 . 1 59 59 LEU CA C 13 53.800 0.200 . 1 . . . . . 59 LEU CA . 53964 1 193 . 1 . 1 59 59 LEU N N 15 123.695 0.20 . 1 . . . . . 59 LEU N . 53964 1 194 . 1 . 1 60 60 VAL H H 1 8.562 0.02 . 1 . . . . . 60 VAL H . 53964 1 195 . 1 . 1 60 60 VAL CA C 13 61.900 0.200 . 1 . . . . . 60 VAL CA . 53964 1 196 . 1 . 1 60 60 VAL CB C 13 32.700 0.200 . 1 . . . . . 60 VAL CB . 53964 1 197 . 1 . 1 60 60 VAL N N 15 123.926 0.20 . 1 . . . . . 60 VAL N . 53964 1 198 . 1 . 1 61 61 ARG H H 1 8.468 0.02 . 1 . . . . . 61 ARG H . 53964 1 199 . 1 . 1 61 61 ARG CA C 13 53.900 0.200 . 1 . . . . . 61 ARG CA . 53964 1 200 . 1 . 1 61 61 ARG CB C 13 31.400 0.200 . 1 . . . . . 61 ARG CB . 53964 1 201 . 1 . 1 61 61 ARG CD C 13 43.300 0.200 . 1 . . . . . 61 ARG CD . 53964 1 202 . 1 . 1 61 61 ARG N N 15 126.617 0.20 . 1 . . . . . 61 ARG N . 53964 1 203 . 1 . 1 62 62 GLU H H 1 8.491 0.02 . 1 . . . . . 62 GLU H . 53964 1 204 . 1 . 1 62 62 GLU CA C 13 57.300 0.200 . 1 . . . . . 62 GLU CA . 53964 1 205 . 1 . 1 62 62 GLU CB C 13 29.500 0.200 . 1 . . . . . 62 GLU CB . 53964 1 206 . 1 . 1 62 62 GLU N N 15 118.714 0.20 . 1 . . . . . 62 GLU N . 53964 1 207 . 1 . 1 63 63 ASN H H 1 8.767 0.02 . 1 . . . . . 63 ASN H . 53964 1 208 . 1 . 1 63 63 ASN CA C 13 53.700 0.200 . 1 . . . . . 63 ASN CA . 53964 1 209 . 1 . 1 63 63 ASN CB C 13 36.800 0.200 . 1 . . . . . 63 ASN CB . 53964 1 210 . 1 . 1 63 63 ASN N N 15 115.328 0.20 . 1 . . . . . 63 ASN N . 53964 1 211 . 1 . 1 64 64 GLY H H 1 8.321 0.02 . 1 . . . . . 64 GLY H . 53964 1 212 . 1 . 1 64 64 GLY CA C 13 46.100 0.200 . 1 . . . . . 64 GLY CA . 53964 1 213 . 1 . 1 64 64 GLY N N 15 105.434 0.20 . 1 . . . . . 64 GLY N . 53964 1 214 . 1 . 1 65 65 VAL H H 1 8.529 0.02 . 1 . . . . . 65 VAL H . 53964 1 215 . 1 . 1 65 65 VAL CA C 13 62.500 0.200 . 1 . . . . . 65 VAL CA . 53964 1 216 . 1 . 1 65 65 VAL CB C 13 31.400 0.200 . 1 . . . . . 65 VAL CB . 53964 1 217 . 1 . 1 65 65 VAL N N 15 120.332 0.20 . 1 . . . . . 65 VAL N . 53964 1 218 . 1 . 1 66 66 HIS H H 1 9.151 0.02 . 1 . . . . . 66 HIS H . 53964 1 219 . 1 . 1 66 66 HIS CA C 13 55.200 0.200 . 1 . . . . . 66 HIS CA . 53964 1 220 . 1 . 1 66 66 HIS N N 15 127.746 0.20 . 1 . . . . . 66 HIS N . 53964 1 221 . 1 . 1 67 67 SER H H 1 8.807 0.02 . 1 . . . . . 67 SER H . 53964 1 222 . 1 . 1 67 67 SER CA C 13 57.300 0.200 . 1 . . . . . 67 SER CA . 53964 1 223 . 1 . 1 67 67 SER CB C 13 66.600 0.200 . 1 . . . . . 67 SER CB . 53964 1 224 . 1 . 1 67 67 SER N N 15 113.488 0.20 . 1 . . . . . 67 SER N . 53964 1 225 . 1 . 1 68 68 LEU H H 1 8.840 0.02 . 1 . . . . . 68 LEU H . 53964 1 226 . 1 . 1 68 68 LEU CA C 13 53.700 0.200 . 1 . . . . . 68 LEU CA . 53964 1 227 . 1 . 1 68 68 LEU CB C 13 41.300 0.200 . 1 . . . . . 68 LEU CB . 53964 1 228 . 1 . 1 68 68 LEU N N 15 129.406 0.20 . 1 . . . . . 68 LEU N . 53964 1 229 . 1 . 1 69 69 ILE H H 1 9.185 0.02 . 1 . . . . . 69 ILE H . 53964 1 230 . 1 . 1 69 69 ILE CA C 13 59.400 0.200 . 1 . . . . . 69 ILE CA . 53964 1 231 . 1 . 1 69 69 ILE CB C 13 39.600 0.200 . 1 . . . . . 69 ILE CB . 53964 1 232 . 1 . 1 69 69 ILE N N 15 126.683 0.20 . 1 . . . . . 69 ILE N . 53964 1 233 . 1 . 1 70 70 ILE H H 1 8.998 0.02 . 1 . . . . . 70 ILE H . 53964 1 234 . 1 . 1 70 70 ILE CA C 13 59.100 0.200 . 1 . . . . . 70 ILE CA . 53964 1 235 . 1 . 1 70 70 ILE N N 15 128.120 0.20 . 1 . . . . . 70 ILE N . 53964 1 236 . 1 . 1 71 71 GLU H H 1 8.449 0.02 . 1 . . . . . 71 GLU H . 53964 1 237 . 1 . 1 71 71 GLU N N 15 125.546 0.20 . 1 . . . . . 71 GLU N . 53964 1 238 . 1 . 1 72 72 PRO CA C 13 62.700 0.200 . 1 . . . . . 72 PRO CA . 53964 1 239 . 1 . 1 72 72 PRO CB C 13 32.300 0.200 . 1 . . . . . 72 PRO CB . 53964 1 240 . 1 . 1 73 73 VAL H H 1 8.271 0.02 . 1 . . . . . 73 VAL H . 53964 1 241 . 1 . 1 73 73 VAL CA C 13 62.100 0.200 . 1 . . . . . 73 VAL CA . 53964 1 242 . 1 . 1 73 73 VAL CB C 13 32.300 0.200 . 1 . . . . . 73 VAL CB . 53964 1 243 . 1 . 1 73 73 VAL N N 15 119.478 0.20 . 1 . . . . . 73 VAL N . 53964 1 244 . 1 . 1 74 74 THR H H 1 9.506 0.02 . 1 . . . . . 74 THR H . 53964 1 245 . 1 . 1 74 74 THR CA C 13 60.000 0.200 . 1 . . . . . 74 THR CA . 53964 1 246 . 1 . 1 74 74 THR N N 15 119.910 0.20 . 1 . . . . . 74 THR N . 53964 1 247 . 1 . 1 75 75 SER H H 1 9.267 0.02 . 1 . . . . . 75 SER H . 53964 1 248 . 1 . 1 75 75 SER CA C 13 62.200 0.200 . 1 . . . . . 75 SER CA . 53964 1 249 . 1 . 1 75 75 SER N N 15 116.988 0.20 . 1 . . . . . 75 SER N . 53964 1 250 . 1 . 1 76 76 ARG H H 1 7.632 0.02 . 1 . . . . . 76 ARG H . 53964 1 251 . 1 . 1 76 76 ARG CA C 13 57.300 0.200 . 1 . . . . . 76 ARG CA . 53964 1 252 . 1 . 1 76 76 ARG CB C 13 29.100 0.200 . 1 . . . . . 76 ARG CB . 53964 1 253 . 1 . 1 76 76 ARG CD C 13 43.300 0.200 . 1 . . . . . 76 ARG CD . 53964 1 254 . 1 . 1 76 76 ARG N N 15 119.711 0.20 . 1 . . . . . 76 ARG N . 53964 1 255 . 1 . 1 77 77 ASP H H 1 8.028 0.02 . 1 . . . . . 77 ASP H . 53964 1 256 . 1 . 1 77 77 ASP CA C 13 54.900 0.200 . 1 . . . . . 77 ASP CA . 53964 1 257 . 1 . 1 77 77 ASP CB C 13 41.800 0.200 . 1 . . . . . 77 ASP CB . 53964 1 258 . 1 . 1 77 77 ASP N N 15 116.059 0.20 . 1 . . . . . 77 ASP N . 53964 1 259 . 1 . 1 78 78 ALA H H 1 7.162 0.02 . 1 . . . . . 78 ALA H . 53964 1 260 . 1 . 1 78 78 ALA CA C 13 53.100 0.200 . 1 . . . . . 78 ALA CA . 53964 1 261 . 1 . 1 78 78 ALA CB C 13 20.000 0.200 . 1 . . . . . 78 ALA CB . 53964 1 262 . 1 . 1 78 78 ALA N N 15 121.570 0.20 . 1 . . . . . 78 ALA N . 53964 1 263 . 1 . 1 79 79 GLY H H 1 8.394 0.02 . 1 . . . . . 79 GLY H . 53964 1 264 . 1 . 1 79 79 GLY CA C 13 44.700 0.200 . 1 . . . . . 79 GLY CA . 53964 1 265 . 1 . 1 79 79 GLY N N 15 107.891 0.20 . 1 . . . . . 79 GLY N . 53964 1 266 . 1 . 1 80 80 ILE H H 1 8.617 0.02 . 1 . . . . . 80 ILE H . 53964 1 267 . 1 . 1 80 80 ILE CA C 13 58.800 0.200 . 1 . . . . . 80 ILE CA . 53964 1 268 . 1 . 1 80 80 ILE N N 15 119.894 0.20 . 1 . . . . . 80 ILE N . 53964 1 269 . 1 . 1 81 81 TYR CA C 13 57.500 0.200 . 1 . . . . . 81 TYR CA . 53964 1 270 . 1 . 1 81 81 TYR CB C 13 40.000 0.200 . 1 . . . . . 81 TYR CB . 53964 1 271 . 1 . 1 82 82 THR H H 1 8.858 0.02 . 1 . . . . . 82 THR H . 53964 1 272 . 1 . 1 82 82 THR CA C 13 60.500 0.200 . 1 . . . . . 82 THR CA . 53964 1 273 . 1 . 1 82 82 THR CB C 13 71.700 0.200 . 1 . . . . . 82 THR CB . 53964 1 274 . 1 . 1 82 82 THR N N 15 116.988 0.20 . 1 . . . . . 82 THR N . 53964 1 275 . 1 . 1 83 83 CYS H H 1 7.977 0.02 . 1 . . . . . 83 CYS H . 53964 1 276 . 1 . 1 83 83 CYS CA C 13 56.000 0.200 . 1 . . . . . 83 CYS CA . 53964 1 277 . 1 . 1 83 83 CYS CB C 13 28.000 0.200 . 1 . . . . . 83 CYS CB . 53964 1 278 . 1 . 1 83 83 CYS N N 15 127.679 0.20 . 1 . . . . . 83 CYS N . 53964 1 279 . 1 . 1 84 84 ILE H H 1 8.531 0.02 . 1 . . . . . 84 ILE H . 53964 1 280 . 1 . 1 84 84 ILE CA C 13 60.100 0.200 . 1 . . . . . 84 ILE CA . 53964 1 281 . 1 . 1 84 84 ILE CB C 13 39.800 0.200 . 1 . . . . . 84 ILE CB . 53964 1 282 . 1 . 1 84 84 ILE N N 15 126.478 0.20 . 1 . . . . . 84 ILE N . 53964 1 283 . 1 . 1 85 85 ALA H H 1 9.151 0.02 . 1 . . . . . 85 ALA H . 53964 1 284 . 1 . 1 85 85 ALA CA C 13 49.300 0.200 . 1 . . . . . 85 ALA CA . 53964 1 285 . 1 . 1 85 85 ALA N N 15 130.335 0.20 . 1 . . . . . 85 ALA N . 53964 1 286 . 1 . 1 86 86 THR H H 1 8.797 0.02 . 1 . . . . . 86 THR H . 53964 1 287 . 1 . 1 86 86 THR CA C 13 61.000 0.200 . 1 . . . . . 86 THR CA . 53964 1 288 . 1 . 1 86 86 THR CB C 13 71.700 0.200 . 1 . . . . . 86 THR CB . 53964 1 289 . 1 . 1 86 86 THR N N 15 115.461 0.20 . 1 . . . . . 86 THR N . 53964 1 290 . 1 . 1 87 87 ASN H H 1 9.114 0.02 . 1 . . . . . 87 ASN H . 53964 1 291 . 1 . 1 87 87 ASN CA C 13 51.900 0.200 . 1 . . . . . 87 ASN CA . 53964 1 292 . 1 . 1 87 87 ASN CB C 13 40.400 0.200 . 1 . . . . . 87 ASN CB . 53964 1 293 . 1 . 1 87 87 ASN N N 15 121.637 0.20 . 1 . . . . . 87 ASN N . 53964 1 294 . 1 . 1 88 88 ARG H H 1 8.156 0.02 . 1 . . . . . 88 ARG H . 53964 1 295 . 1 . 1 88 88 ARG CA C 13 57.800 0.200 . 1 . . . . . 88 ARG CA . 53964 1 296 . 1 . 1 88 88 ARG CB C 13 29.700 0.200 . 1 . . . . . 88 ARG CB . 53964 1 297 . 1 . 1 88 88 ARG CD C 13 43.300 0.200 . 1 . . . . . 88 ARG CD . 53964 1 298 . 1 . 1 88 88 ARG N N 15 114.133 0.20 . 1 . . . . . 88 ARG N . 53964 1 299 . 1 . 1 89 89 ALA H H 1 7.491 0.02 . 1 . . . . . 89 ALA H . 53964 1 300 . 1 . 1 89 89 ALA CA C 13 51.700 0.200 . 1 . . . . . 89 ALA CA . 53964 1 301 . 1 . 1 89 89 ALA CB C 13 18.900 0.200 . 1 . . . . . 89 ALA CB . 53964 1 302 . 1 . 1 89 89 ALA N N 15 119.512 0.20 . 1 . . . . . 89 ALA N . 53964 1 303 . 1 . 1 90 90 GLY H H 1 7.796 0.02 . 1 . . . . . 90 GLY H . 53964 1 304 . 1 . 1 90 90 GLY CA C 13 45.300 0.200 . 1 . . . . . 90 GLY CA . 53964 1 305 . 1 . 1 90 90 GLY N N 15 106.032 0.20 . 1 . . . . . 90 GLY N . 53964 1 306 . 1 . 1 91 91 GLN H H 1 8.498 0.02 . 1 . . . . . 91 GLN H . 53964 1 307 . 1 . 1 91 91 GLN CA C 13 53.300 0.200 . 1 . . . . . 91 GLN CA . 53964 1 308 . 1 . 1 91 91 GLN CB C 13 28.400 0.200 . 1 . . . . . 91 GLN CB . 53964 1 309 . 1 . 1 91 91 GLN N N 15 116.590 0.20 . 1 . . . . . 91 GLN N . 53964 1 310 . 1 . 1 92 92 ASN H H 1 9.018 0.02 . 1 . . . . . 92 ASN H . 53964 1 311 . 1 . 1 92 92 ASN CA C 13 51.800 0.200 . 1 . . . . . 92 ASN CA . 53964 1 312 . 1 . 1 92 92 ASN N N 15 121.187 0.20 . 1 . . . . . 92 ASN N . 53964 1 313 . 1 . 1 93 93 SER H H 1 9.104 0.02 . 1 . . . . . 93 SER H . 53964 1 314 . 1 . 1 93 93 SER CA C 13 57.200 0.200 . 1 . . . . . 93 SER CA . 53964 1 315 . 1 . 1 93 93 SER N N 15 114.466 0.20 . 1 . . . . . 93 SER N . 53964 1 316 . 1 . 1 94 94 PHE H H 1 7.839 0.02 . 1 . . . . . 94 PHE H . 53964 1 317 . 1 . 1 94 94 PHE CA C 13 56.400 0.200 . 1 . . . . . 94 PHE CA . 53964 1 318 . 1 . 1 94 94 PHE CB C 13 41.100 0.200 . 1 . . . . . 94 PHE CB . 53964 1 319 . 1 . 1 94 94 PHE N N 15 115.196 0.20 . 1 . . . . . 94 PHE N . 53964 1 320 . 1 . 1 95 95 ASN H H 1 8.646 0.02 . 1 . . . . . 95 ASN H . 53964 1 321 . 1 . 1 95 95 ASN CA C 13 51.300 0.200 . 1 . . . . . 95 ASN CA . 53964 1 322 . 1 . 1 95 95 ASN N N 15 116.278 0.20 . 1 . . . . . 95 ASN N . 53964 1 323 . 1 . 1 96 96 LEU H H 1 9.297 0.02 . 1 . . . . . 96 LEU H . 53964 1 324 . 1 . 1 96 96 LEU CA C 13 55.600 0.200 . 1 . . . . . 96 LEU CA . 53964 1 325 . 1 . 1 96 96 LEU CB C 13 43.500 0.200 . 1 . . . . . 96 LEU CB . 53964 1 326 . 1 . 1 96 96 LEU N N 15 119.180 0.20 . 1 . . . . . 96 LEU N . 53964 1 327 . 1 . 1 97 97 GLU H H 1 9.273 0.02 . 1 . . . . . 97 GLU H . 53964 1 328 . 1 . 1 97 97 GLU CA C 13 54.800 0.200 . 1 . . . . . 97 GLU CA . 53964 1 329 . 1 . 1 97 97 GLU N N 15 122.832 0.20 . 1 . . . . . 97 GLU N . 53964 1 330 . 1 . 1 98 98 LEU H H 1 9.169 0.02 . 1 . . . . . 98 LEU H . 53964 1 331 . 1 . 1 98 98 LEU CA C 13 53.500 0.200 . 1 . . . . . 98 LEU CA . 53964 1 332 . 1 . 1 98 98 LEU N N 15 129.007 0.20 . 1 . . . . . 98 LEU N . 53964 1 333 . 1 . 1 99 99 VAL H H 1 8.974 0.02 . 1 . . . . . 99 VAL H . 53964 1 334 . 1 . 1 99 99 VAL CA C 13 61.800 0.200 . 1 . . . . . 99 VAL CA . 53964 1 335 . 1 . 1 99 99 VAL CB C 13 32.600 0.200 . 1 . . . . . 99 VAL CB . 53964 1 336 . 1 . 1 99 99 VAL N N 15 131.132 0.20 . 1 . . . . . 99 VAL N . 53964 1 337 . 1 . 1 100 100 VAL H H 1 8.309 0.02 . 1 . . . . . 100 VAL H . 53964 1 338 . 1 . 1 100 100 VAL CA C 13 60.400 0.200 . 1 . . . . . 100 VAL CA . 53964 1 339 . 1 . 1 100 100 VAL CB C 13 32.600 0.200 . 1 . . . . . 100 VAL CB . 53964 1 340 . 1 . 1 100 100 VAL N N 15 126.617 0.20 . 1 . . . . . 100 VAL N . 53964 1 341 . 1 . 1 101 101 ALA CA C 13 53.000 0.200 . 1 . . . . . 101 ALA CA . 53964 1 342 . 1 . 1 102 102 ALA H H 1 8.425 0.02 . 1 . . . . . 102 ALA H . 53964 1 343 . 1 . 1 102 102 ALA CA C 13 51.900 0.200 . 1 . . . . . 102 ALA CA . 53964 1 344 . 1 . 1 102 102 ALA CB C 13 19.200 0.200 . 1 . . . . . 102 ALA CB . 53964 1 345 . 1 . 1 102 102 ALA N N 15 124.678 0.20 . 1 . . . . . 102 ALA N . 53964 1 346 . 1 . 1 103 103 LYS H H 1 8.659 0.02 . 1 . . . . . 103 LYS H . 53964 1 347 . 1 . 1 103 103 LYS CA C 13 56.800 0.200 . 1 . . . . . 103 LYS CA . 53964 1 348 . 1 . 1 103 103 LYS CB C 13 32.600 0.200 . 1 . . . . . 103 LYS CB . 53964 1 349 . 1 . 1 103 103 LYS CE C 13 42.100 0.200 . 1 . . . . . 103 LYS CE . 53964 1 350 . 1 . 1 103 103 LYS N N 15 120.973 0.20 . 1 . . . . . 103 LYS N . 53964 1 351 . 1 . 1 104 104 GLU H H 1 8.392 0.02 . 1 . . . . . 104 GLU H . 53964 1 352 . 1 . 1 104 104 GLU CA C 13 56.200 0.200 . 1 . . . . . 104 GLU CA . 53964 1 353 . 1 . 1 104 104 GLU CB C 13 29.800 0.200 . 1 . . . . . 104 GLU CB . 53964 1 354 . 1 . 1 104 104 GLU N N 15 122.146 0.20 . 1 . . . . . 104 GLU N . 53964 1 355 . 1 . 1 105 105 ALA H H 1 8.321 0.02 . 1 . . . . . 105 ALA H . 53964 1 356 . 1 . 1 105 105 ALA CA C 13 52.100 0.200 . 1 . . . . . 105 ALA CA . 53964 1 357 . 1 . 1 105 105 ALA CB C 13 18.900 0.200 . 1 . . . . . 105 ALA CB . 53964 1 358 . 1 . 1 105 105 ALA N N 15 125.754 0.20 . 1 . . . . . 105 ALA N . 53964 1 359 . 1 . 1 106 106 HIS H H 1 8.309 0.02 . 1 . . . . . 106 HIS H . 53964 1 360 . 1 . 1 106 106 HIS CA C 13 55.500 0.200 . 1 . . . . . 106 HIS CA . 53964 1 361 . 1 . 1 106 106 HIS CB C 13 29.500 0.200 . 1 . . . . . 106 HIS CB . 53964 1 362 . 1 . 1 106 106 HIS N N 15 118.631 0.20 . 1 . . . . . 106 HIS N . 53964 1 363 . 1 . 1 107 107 LYS H H 1 8.013 0.02 . 1 . . . . . 107 LYS H . 53964 1 364 . 1 . 1 107 107 LYS N N 15 128.078 0.20 . 1 . . . . . 107 LYS N . 53964 1 stop_ save_