################################### # 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 53386 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'extRRM2 W123A' _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' . . . 53386 1 2 '3D HNCACB' . . . 53386 1 3 '3D HNCO' . . . 53386 1 4 '3D HN(CA)CO' . . . 53386 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 . . 53386 1 2 $software_2 . . 53386 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 3 3 GLY H H 1 8.387 0.002 . 1 . . . . . 88 GLY H . 53386 1 2 . 1 . 1 3 3 GLY C C 13 174.904 0.000 . 1 . . . . . 88 GLY C . 53386 1 3 . 1 . 1 3 3 GLY CA C 13 45.098 0.000 . 1 . . . . . 88 GLY CA . 53386 1 4 . 1 . 1 3 3 GLY N N 15 109.435 0.024 . 1 . . . . . 88 GLY N . 53386 1 5 . 1 . 1 4 4 GLY H H 1 8.314 0.001 . 1 . . . . . 89 GLY H . 53386 1 6 . 1 . 1 4 4 GLY C C 13 174.771 0.004 . 1 . . . . . 89 GLY C . 53386 1 7 . 1 . 1 4 4 GLY CA C 13 45.069 0.000 . 1 . . . . . 89 GLY CA . 53386 1 8 . 1 . 1 4 4 GLY N N 15 109.165 0.035 . 1 . . . . . 89 GLY N . 53386 1 9 . 1 . 1 5 5 GLY H H 1 8.232 0.002 . 1 . . . . . 90 GLY H . 53386 1 10 . 1 . 1 5 5 GLY C C 13 174.177 0.013 . 1 . . . . . 90 GLY C . 53386 1 11 . 1 . 1 5 5 GLY CA C 13 44.998 0.000 . 1 . . . . . 90 GLY CA . 53386 1 12 . 1 . 1 5 5 GLY N N 15 109.049 0.031 . 1 . . . . . 90 GLY N . 53386 1 13 . 1 . 1 6 6 TYR H H 1 8.084 0.014 . 1 . . . . . 91 TYR H . 53386 1 14 . 1 . 1 6 6 TYR C C 13 176.207 0.000 . 1 . . . . . 91 TYR C . 53386 1 15 . 1 . 1 6 6 TYR CA C 13 58.13 0.000 . 1 . . . . . 91 TYR CA . 53386 1 16 . 1 . 1 6 6 TYR CB C 13 38.722 0.032 . 1 . . . . . 91 TYR CB . 53386 1 17 . 1 . 1 6 6 TYR N N 15 120.692 0.081 . 1 . . . . . 91 TYR N . 53386 1 18 . 1 . 1 7 7 SER H H 1 8.172 0.001 . 1 . . . . . 92 SER H . 53386 1 19 . 1 . 1 7 7 SER C C 13 177.647 0.000 . 1 . . . . . 92 SER C . 53386 1 20 . 1 . 1 7 7 SER CA C 13 58.035 0.000 . 1 . . . . . 92 SER CA . 53386 1 21 . 1 . 1 7 7 SER CB C 13 63.734 0.000 . 1 . . . . . 92 SER CB . 53386 1 22 . 1 . 1 7 7 SER N N 15 117.758 0.011 . 1 . . . . . 92 SER N . 53386 1 23 . 1 . 1 8 8 SER H H 1 8.139 0.002 . 1 . . . . . 93 SER H . 53386 1 24 . 1 . 1 8 8 SER C C 13 174.577 0.000 . 1 . . . . . 93 SER C . 53386 1 25 . 1 . 1 8 8 SER CA C 13 58.302 0.006 . 1 . . . . . 93 SER CA . 53386 1 26 . 1 . 1 8 8 SER CB C 13 63.677 0.013 . 1 . . . . . 93 SER CB . 53386 1 27 . 1 . 1 8 8 SER N N 15 117.653 0.005 . 1 . . . . . 93 SER N . 53386 1 28 . 1 . 1 9 9 ARG H H 1 8.159 0.003 . 1 . . . . . 94 ARG H . 53386 1 29 . 1 . 1 9 9 ARG C C 13 176.317 0.010 . 1 . . . . . 94 ARG C . 53386 1 30 . 1 . 1 9 9 ARG CA C 13 56.213 0.014 . 1 . . . . . 94 ARG CA . 53386 1 31 . 1 . 1 9 9 ARG CB C 13 30.544 0.001 . 1 . . . . . 94 ARG CB . 53386 1 32 . 1 . 1 9 9 ARG N N 15 122.839 0.052 . 1 . . . . . 94 ARG N . 53386 1 33 . 1 . 1 10 10 ARG H H 1 8.276 0.002 . 1 . . . . . 95 ARG H . 53386 1 34 . 1 . 1 10 10 ARG C C 13 176.621 0.009 . 1 . . . . . 95 ARG C . 53386 1 35 . 1 . 1 10 10 ARG CA C 13 56.177 0.025 . 1 . . . . . 95 ARG CA . 53386 1 36 . 1 . 1 10 10 ARG CB C 13 30.651 0.033 . 1 . . . . . 95 ARG CB . 53386 1 37 . 1 . 1 10 10 ARG N N 15 122.455 0.048 . 1 . . . . . 95 ARG N . 53386 1 38 . 1 . 1 11 11 THR H H 1 8.139 0.004 . 1 . . . . . 96 THR H . 53386 1 39 . 1 . 1 11 11 THR C C 13 174.612 0.013 . 1 . . . . . 96 THR C . 53386 1 40 . 1 . 1 11 11 THR CA C 13 61.699 0.069 . 1 . . . . . 96 THR CA . 53386 1 41 . 1 . 1 11 11 THR CB C 13 69.698 0.032 . 1 . . . . . 96 THR CB . 53386 1 42 . 1 . 1 11 11 THR N N 15 115.245 0.037 . 1 . . . . . 96 THR N . 53386 1 43 . 1 . 1 12 12 SER H H 1 8.289 0.002 . 1 . . . . . 97 SER H . 53386 1 44 . 1 . 1 12 12 SER C C 13 176.648 0.000 . 1 . . . . . 97 SER C . 53386 1 45 . 1 . 1 12 12 SER CA C 13 58.24 0.038 . 1 . . . . . 97 SER CA . 53386 1 46 . 1 . 1 12 12 SER CB C 13 63.9 0.056 . 1 . . . . . 97 SER CB . 53386 1 47 . 1 . 1 12 12 SER N N 15 118.171 0.063 . 1 . . . . . 97 SER N . 53386 1 48 . 1 . 1 13 13 GLY H H 1 8.424 0.007 . 1 . . . . . 98 GLY H . 53386 1 49 . 1 . 1 13 13 GLY C C 13 174.28 0.011 . 1 . . . . . 98 GLY C . 53386 1 50 . 1 . 1 13 13 GLY CA C 13 45.257 0.010 . 1 . . . . . 98 GLY CA . 53386 1 51 . 1 . 1 13 13 GLY N N 15 111.162 0.072 . 1 . . . . . 98 GLY N . 53386 1 52 . 1 . 1 14 14 ARG H H 1 8.12 0.017 . 1 . . . . . 99 ARG H . 53386 1 53 . 1 . 1 14 14 ARG C C 13 176.223 0.013 . 1 . . . . . 99 ARG C . 53386 1 54 . 1 . 1 14 14 ARG CA C 13 56.147 0.020 . 1 . . . . . 99 ARG CA . 53386 1 55 . 1 . 1 14 14 ARG CB C 13 30.634 0.004 . 1 . . . . . 99 ARG CB . 53386 1 56 . 1 . 1 14 14 ARG N N 15 120.616 0.067 . 1 . . . . . 99 ARG N . 53386 1 57 . 1 . 1 15 15 ASP H H 1 8.267 0.013 . 1 . . . . . 100 ASP H . 53386 1 58 . 1 . 1 15 15 ASP C C 13 176.266 0.010 . 1 . . . . . 100 ASP C . 53386 1 59 . 1 . 1 15 15 ASP CA C 13 54.309 0.008 . 1 . . . . . 100 ASP CA . 53386 1 60 . 1 . 1 15 15 ASP CB C 13 41.04 0.010 . 1 . . . . . 100 ASP CB . 53386 1 61 . 1 . 1 15 15 ASP N N 15 121.173 0.106 . 1 . . . . . 100 ASP N . 53386 1 62 . 1 . 1 16 16 LYS H H 1 8.024 0.012 . 1 . . . . . 101 LYS H . 53386 1 63 . 1 . 1 16 16 LYS C C 13 176.287 0.004 . 1 . . . . . 101 LYS C . 53386 1 64 . 1 . 1 16 16 LYS CA C 13 56.482 0.024 . 1 . . . . . 101 LYS CA . 53386 1 65 . 1 . 1 16 16 LYS CB C 13 32.729 0.015 . 1 . . . . . 101 LYS CB . 53386 1 66 . 1 . 1 16 16 LYS N N 15 121.343 0.110 . 1 . . . . . 101 LYS N . 53386 1 67 . 1 . 1 17 17 TYR H H 1 8.076 0.018 . 1 . . . . . 102 TYR H . 53386 1 68 . 1 . 1 17 17 TYR C C 13 176.035 0.004 . 1 . . . . . 102 TYR C . 53386 1 69 . 1 . 1 17 17 TYR CA C 13 57.562 0.007 . 1 . . . . . 102 TYR CA . 53386 1 70 . 1 . 1 17 17 TYR CB C 13 38.748 0.015 . 1 . . . . . 102 TYR CB . 53386 1 71 . 1 . 1 17 17 TYR N N 15 120.234 0.067 . 1 . . . . . 102 TYR N . 53386 1 72 . 1 . 1 18 18 GLY H H 1 7.975 0.002 . 1 . . . . . 103 GLY H . 53386 1 73 . 1 . 1 18 18 GLY C C 13 170.94 0.000 . 1 . . . . . 103 GLY C . 53386 1 74 . 1 . 1 18 18 GLY CA C 13 44.283 0.000 . 1 . . . . . 103 GLY CA . 53386 1 75 . 1 . 1 18 18 GLY N N 15 110.426 0.033 . 1 . . . . . 103 GLY N . 53386 1 76 . 1 . 1 22 22 ARG C C 13 176.854 0.000 . 1 . . . . . 107 ARG C . 53386 1 77 . 1 . 1 22 22 ARG CA C 13 52.803 0.000 . 1 . . . . . 107 ARG CA . 53386 1 78 . 1 . 1 22 22 ARG CB C 13 29.312 0.000 . 1 . . . . . 107 ARG CB . 53386 1 79 . 1 . 1 23 23 THR H H 1 8.288 0.003 . 1 . . . . . 108 THR H . 53386 1 80 . 1 . 1 23 23 THR C C 13 172.89 0.002 . 1 . . . . . 108 THR C . 53386 1 81 . 1 . 1 23 23 THR CA C 13 59.891 0.011 . 1 . . . . . 108 THR CA . 53386 1 82 . 1 . 1 23 23 THR CB C 13 71.501 0.007 . 1 . . . . . 108 THR CB . 53386 1 83 . 1 . 1 23 23 THR N N 15 114.433 0.039 . 1 . . . . . 108 THR N . 53386 1 84 . 1 . 1 24 24 GLU H H 1 7.817 0.001 . 1 . . . . . 109 GLU H . 53386 1 85 . 1 . 1 24 24 GLU C C 13 176.328 0.000 . 1 . . . . . 109 GLU C . 53386 1 86 . 1 . 1 24 24 GLU CA C 13 54.746 0.003 . 1 . . . . . 109 GLU CA . 53386 1 87 . 1 . 1 24 24 GLU CB C 13 29.756 0.024 . 1 . . . . . 109 GLU CB . 53386 1 88 . 1 . 1 24 24 GLU N N 15 114.392 0.043 . 1 . . . . . 109 GLU N . 53386 1 89 . 1 . 1 25 25 TYR H H 1 7.963 0.002 . 1 . . . . . 110 TYR H . 53386 1 90 . 1 . 1 25 25 TYR C C 13 174.126 0.008 . 1 . . . . . 110 TYR C . 53386 1 91 . 1 . 1 25 25 TYR CA C 13 56.118 0.021 . 1 . . . . . 110 TYR CA . 53386 1 92 . 1 . 1 25 25 TYR CB C 13 35.236 0.007 . 1 . . . . . 110 TYR CB . 53386 1 93 . 1 . 1 25 25 TYR N N 15 124.54 0.057 . 1 . . . . . 110 TYR N . 53386 1 94 . 1 . 1 26 26 ARG H H 1 7.868 0.002 . 1 . . . . . 111 ARG H . 53386 1 95 . 1 . 1 26 26 ARG C C 13 175.253 0.004 . 1 . . . . . 111 ARG C . 53386 1 96 . 1 . 1 26 26 ARG CA C 13 54.631 0.011 . 1 . . . . . 111 ARG CA . 53386 1 97 . 1 . 1 26 26 ARG CB C 13 34.385 0.012 . 1 . . . . . 111 ARG CB . 53386 1 98 . 1 . 1 26 26 ARG N N 15 124.46 0.065 . 1 . . . . . 111 ARG N . 53386 1 99 . 1 . 1 27 27 LEU H H 1 9.475 0.002 . 1 . . . . . 112 LEU H . 53386 1 100 . 1 . 1 27 27 LEU C C 13 175.497 0.000 . 1 . . . . . 112 LEU C . 53386 1 101 . 1 . 1 27 27 LEU CA C 13 52.513 0.014 . 1 . . . . . 112 LEU CA . 53386 1 102 . 1 . 1 27 27 LEU CB C 13 44.607 0.017 . 1 . . . . . 112 LEU CB . 53386 1 103 . 1 . 1 27 27 LEU N N 15 124.505 0.041 . 1 . . . . . 112 LEU N . 53386 1 104 . 1 . 1 28 28 ILE H H 1 9.317 0.002 . 1 . . . . . 113 ILE H . 53386 1 105 . 1 . 1 28 28 ILE C C 13 174.981 0.004 . 1 . . . . . 113 ILE C . 53386 1 106 . 1 . 1 28 28 ILE CA C 13 59.707 0.003 . 1 . . . . . 113 ILE CA . 53386 1 107 . 1 . 1 28 28 ILE CB C 13 38.522 0.000 . 1 . . . . . 113 ILE CB . 53386 1 108 . 1 . 1 28 28 ILE N N 15 123.488 0.070 . 1 . . . . . 113 ILE N . 53386 1 109 . 1 . 1 29 29 VAL H H 1 8.438 0.003 . 1 . . . . . 114 VAL H . 53386 1 110 . 1 . 1 29 29 VAL C C 13 174.585 0.003 . 1 . . . . . 114 VAL C . 53386 1 111 . 1 . 1 29 29 VAL CA C 13 59.477 0.071 . 1 . . . . . 114 VAL CA . 53386 1 112 . 1 . 1 29 29 VAL CB C 13 32.646 0.008 . 1 . . . . . 114 VAL CB . 53386 1 113 . 1 . 1 29 29 VAL N N 15 125.982 0.056 . 1 . . . . . 114 VAL N . 53386 1 114 . 1 . 1 30 30 GLU H H 1 9.262 0.001 . 1 . . . . . 115 GLU H . 53386 1 115 . 1 . 1 30 30 GLU C C 13 176.256 0.001 . 1 . . . . . 115 GLU C . 53386 1 116 . 1 . 1 30 30 GLU CA C 13 54.376 0.009 . 1 . . . . . 115 GLU CA . 53386 1 117 . 1 . 1 30 30 GLU CB C 13 32.594 0.023 . 1 . . . . . 115 GLU CB . 53386 1 118 . 1 . 1 30 30 GLU N N 15 124.501 0.045 . 1 . . . . . 115 GLU N . 53386 1 119 . 1 . 1 31 31 ASN H H 1 8.911 0.001 . 1 . . . . . 116 ASN H . 53386 1 120 . 1 . 1 31 31 ASN C C 13 173.142 0.000 . 1 . . . . . 116 ASN C . 53386 1 121 . 1 . 1 31 31 ASN CA C 13 52.934 0.001 . 1 . . . . . 116 ASN CA . 53386 1 122 . 1 . 1 31 31 ASN CB C 13 37.838 0.004 . 1 . . . . . 116 ASN CB . 53386 1 123 . 1 . 1 31 31 ASN N N 15 118.586 0.036 . 1 . . . . . 116 ASN N . 53386 1 124 . 1 . 1 32 32 LEU H H 1 7.734 0.002 . 1 . . . . . 117 LEU H . 53386 1 125 . 1 . 1 32 32 LEU C C 13 176.398 0.019 . 1 . . . . . 117 LEU C . 53386 1 126 . 1 . 1 32 32 LEU CA C 13 52.443 0.039 . 1 . . . . . 117 LEU CA . 53386 1 127 . 1 . 1 32 32 LEU CB C 13 43.904 0.021 . 1 . . . . . 117 LEU CB . 53386 1 128 . 1 . 1 32 32 LEU N N 15 117.477 0.039 . 1 . . . . . 117 LEU N . 53386 1 129 . 1 . 1 33 33 SER H H 1 9.271 0.004 . 1 . . . . . 118 SER H . 53386 1 130 . 1 . 1 33 33 SER C C 13 176.709 0.002 . 1 . . . . . 118 SER C . 53386 1 131 . 1 . 1 33 33 SER CA C 13 58.203 0.005 . 1 . . . . . 118 SER CA . 53386 1 132 . 1 . 1 33 33 SER CB C 13 64.108 0.011 . 1 . . . . . 118 SER CB . 53386 1 133 . 1 . 1 33 33 SER N N 15 122.196 0.053 . 1 . . . . . 118 SER N . 53386 1 134 . 1 . 1 34 34 SER H H 1 9.664 0.009 . 1 . . . . . 119 SER H . 53386 1 135 . 1 . 1 34 34 SER C C 13 174.603 0.000 . 1 . . . . . 119 SER C . 53386 1 136 . 1 . 1 34 34 SER CA C 13 61.217 0.005 . 1 . . . . . 119 SER CA . 53386 1 137 . 1 . 1 34 34 SER CB C 13 62.303 0.008 . 1 . . . . . 119 SER CB . 53386 1 138 . 1 . 1 34 34 SER N N 15 126.67 0.039 . 1 . . . . . 119 SER N . 53386 1 139 . 1 . 1 35 35 ARG H H 1 7.833 0.002 . 1 . . . . . 120 ARG H . 53386 1 140 . 1 . 1 35 35 ARG C C 13 175.284 0.002 . 1 . . . . . 120 ARG C . 53386 1 141 . 1 . 1 35 35 ARG CA C 13 56.071 0.003 . 1 . . . . . 120 ARG CA . 53386 1 142 . 1 . 1 35 35 ARG CB C 13 30.196 0.023 . 1 . . . . . 120 ARG CB . 53386 1 143 . 1 . 1 35 35 ARG N N 15 119.632 0.034 . 1 . . . . . 120 ARG N . 53386 1 144 . 1 . 1 36 36 CYS H H 1 7.594 0.018 . 1 . . . . . 121 CYS H . 53386 1 145 . 1 . 1 36 36 CYS C C 13 173.272 0.000 . 1 . . . . . 121 CYS C . 53386 1 146 . 1 . 1 36 36 CYS CA C 13 58.16 0.095 . 1 . . . . . 121 CYS CA . 53386 1 147 . 1 . 1 36 36 CYS CB C 13 27.209 0.012 . 1 . . . . . 121 CYS CB . 53386 1 148 . 1 . 1 36 36 CYS N N 15 121.155 0.204 . 1 . . . . . 121 CYS N . 53386 1 149 . 1 . 1 37 37 SER H H 1 8.996 0.002 . 1 . . . . . 122 SER H . 53386 1 150 . 1 . 1 37 37 SER C C 13 174.789 0.037 . 1 . . . . . 122 SER C . 53386 1 151 . 1 . 1 37 37 SER CA C 13 56.884 0.014 . 1 . . . . . 122 SER CA . 53386 1 152 . 1 . 1 37 37 SER CB C 13 66.139 0.001 . 1 . . . . . 122 SER CB . 53386 1 153 . 1 . 1 37 37 SER N N 15 124.546 0.063 . 1 . . . . . 122 SER N . 53386 1 154 . 1 . 1 38 38 ALA H H 1 8.925 0.002 . 1 . . . . . 123 ALA H . 53386 1 155 . 1 . 1 38 38 ALA C C 13 178.827 0.002 . 1 . . . . . 123 ALA C . 53386 1 156 . 1 . 1 38 38 ALA CA C 13 55.851 0.020 . 1 . . . . . 123 ALA CA . 53386 1 157 . 1 . 1 38 38 ALA CB C 13 18.224 0.003 . 1 . . . . . 123 ALA CB . 53386 1 158 . 1 . 1 38 38 ALA N N 15 122 0.059 . 1 . . . . . 123 ALA N . 53386 1 159 . 1 . 1 39 39 GLN H H 1 8.073 0.012 . 1 . . . . . 124 GLN H . 53386 1 160 . 1 . 1 39 39 GLN C C 13 177.65 0.000 . 1 . . . . . 124 GLN C . 53386 1 161 . 1 . 1 39 39 GLN CA C 13 58.337 0.024 . 1 . . . . . 124 GLN CA . 53386 1 162 . 1 . 1 39 39 GLN CB C 13 28.197 0.016 . 1 . . . . . 124 GLN CB . 53386 1 163 . 1 . 1 39 39 GLN N N 15 116.8 0.110 . 1 . . . . . 124 GLN N . 53386 1 164 . 1 . 1 40 40 ASP H H 1 7.634 0.016 . 1 . . . . . 125 ASP H . 53386 1 165 . 1 . 1 40 40 ASP C C 13 179.277 0.000 . 1 . . . . . 125 ASP C . 53386 1 166 . 1 . 1 40 40 ASP CA C 13 56.987 0.000 . 1 . . . . . 125 ASP CA . 53386 1 167 . 1 . 1 40 40 ASP CB C 13 41.197 0.000 . 1 . . . . . 125 ASP CB . 53386 1 168 . 1 . 1 40 40 ASP N N 15 120.6 0.045 . 1 . . . . . 125 ASP N . 53386 1 169 . 1 . 1 42 42 LYS C C 13 179.282 0.000 . 1 . . . . . 127 LYS C . 53386 1 170 . 1 . 1 43 43 ASP H H 1 8.258 0.012 . 1 . . . . . 128 ASP H . 53386 1 171 . 1 . 1 43 43 ASP C C 13 177.862 0.004 . 1 . . . . . 128 ASP C . 53386 1 172 . 1 . 1 43 43 ASP CA C 13 57.473 0.047 . 1 . . . . . 128 ASP CA . 53386 1 173 . 1 . 1 43 43 ASP CB C 13 41.799 0.040 . 1 . . . . . 128 ASP CB . 53386 1 174 . 1 . 1 43 43 ASP N N 15 122.172 0.184 . 1 . . . . . 128 ASP N . 53386 1 175 . 1 . 1 44 44 PHE H H 1 8.048 0.002 . 1 . . . . . 129 PHE H . 53386 1 176 . 1 . 1 44 44 PHE C C 13 178.045 0.019 . 1 . . . . . 129 PHE C . 53386 1 177 . 1 . 1 44 44 PHE CA C 13 60.856 0.064 . 1 . . . . . 129 PHE CA . 53386 1 178 . 1 . 1 44 44 PHE CB C 13 39.67 0.051 . 1 . . . . . 129 PHE CB . 53386 1 179 . 1 . 1 44 44 PHE N N 15 120.432 0.039 . 1 . . . . . 129 PHE N . 53386 1 180 . 1 . 1 45 45 MET H H 1 8.311 0.001 . 1 . . . . . 130 MET H . 53386 1 181 . 1 . 1 45 45 MET C C 13 177.6 0.001 . 1 . . . . . 130 MET C . 53386 1 182 . 1 . 1 45 45 MET CA C 13 56.224 0.013 . 1 . . . . . 130 MET CA . 53386 1 183 . 1 . 1 45 45 MET CB C 13 32.007 0.037 . 1 . . . . . 130 MET CB . 53386 1 184 . 1 . 1 45 45 MET N N 15 117.059 0.046 . 1 . . . . . 130 MET N . 53386 1 185 . 1 . 1 46 46 ARG H H 1 7.911 0.001 . 1 . . . . . 131 ARG H . 53386 1 186 . 1 . 1 46 46 ARG C C 13 177.528 0.008 . 1 . . . . . 131 ARG C . 53386 1 187 . 1 . 1 46 46 ARG CA C 13 57.452 0.004 . 1 . . . . . 131 ARG CA . 53386 1 188 . 1 . 1 46 46 ARG CB C 13 29.742 0.006 . 1 . . . . . 131 ARG CB . 53386 1 189 . 1 . 1 46 46 ARG N N 15 119.734 0.039 . 1 . . . . . 131 ARG N . 53386 1 190 . 1 . 1 47 47 GLN H H 1 7.256 0.002 . 1 . . . . . 132 GLN H . 53386 1 191 . 1 . 1 47 47 GLN C C 13 176.439 0.001 . 1 . . . . . 132 GLN C . 53386 1 192 . 1 . 1 47 47 GLN CA C 13 57.748 0.023 . 1 . . . . . 132 GLN CA . 53386 1 193 . 1 . 1 47 47 GLN CB C 13 29.908 0.013 . 1 . . . . . 132 GLN CB . 53386 1 194 . 1 . 1 47 47 GLN N N 15 116.188 0.036 . 1 . . . . . 132 GLN N . 53386 1 195 . 1 . 1 48 48 ALA H H 1 7.978 0.002 . 1 . . . . . 133 ALA H . 53386 1 196 . 1 . 1 48 48 ALA C C 13 175.484 0.005 . 1 . . . . . 133 ALA C . 53386 1 197 . 1 . 1 48 48 ALA CA C 13 52.068 0.033 . 1 . . . . . 133 ALA CA . 53386 1 198 . 1 . 1 48 48 ALA CB C 13 20.266 0.016 . 1 . . . . . 133 ALA CB . 53386 1 199 . 1 . 1 48 48 ALA N N 15 120.484 0.046 . 1 . . . . . 133 ALA N . 53386 1 200 . 1 . 1 49 49 GLY H H 1 7.344 0.001 . 1 . . . . . 134 GLY H . 53386 1 201 . 1 . 1 49 49 GLY C C 13 171.023 0.002 . 1 . . . . . 134 GLY C . 53386 1 202 . 1 . 1 49 49 GLY CA C 13 44.768 0.005 . 1 . . . . . 134 GLY CA . 53386 1 203 . 1 . 1 49 49 GLY N N 15 103.612 0.028 . 1 . . . . . 134 GLY N . 53386 1 204 . 1 . 1 50 50 GLU H H 1 8.192 0.001 . 1 . . . . . 135 GLU H . 53386 1 205 . 1 . 1 50 50 GLU C C 13 175.387 0.001 . 1 . . . . . 135 GLU C . 53386 1 206 . 1 . 1 50 50 GLU CA C 13 56.573 0.015 . 1 . . . . . 135 GLU CA . 53386 1 207 . 1 . 1 50 50 GLU CB C 13 29.692 0.012 . 1 . . . . . 135 GLU CB . 53386 1 208 . 1 . 1 50 50 GLU N N 15 119.411 0.046 . 1 . . . . . 135 GLU N . 53386 1 209 . 1 . 1 51 51 VAL H H 1 7.935 0.002 . 1 . . . . . 136 VAL H . 53386 1 210 . 1 . 1 51 51 VAL C C 13 176.698 0.005 . 1 . . . . . 136 VAL C . 53386 1 211 . 1 . 1 51 51 VAL CA C 13 61.386 0.000 . 1 . . . . . 136 VAL CA . 53386 1 212 . 1 . 1 51 51 VAL CB C 13 33.31 0.034 . 1 . . . . . 136 VAL CB . 53386 1 213 . 1 . 1 51 51 VAL N N 15 129.382 0.070 . 1 . . . . . 136 VAL N . 53386 1 214 . 1 . 1 52 52 THR H H 1 8.953 0.002 . 1 . . . . . 137 THR H . 53386 1 215 . 1 . 1 52 52 THR C C 13 175.139 0.033 . 1 . . . . . 137 THR C . 53386 1 216 . 1 . 1 52 52 THR CA C 13 62.203 0.042 . 1 . . . . . 137 THR CA . 53386 1 217 . 1 . 1 52 52 THR CB C 13 67.904 0.046 . 1 . . . . . 137 THR CB . 53386 1 218 . 1 . 1 52 52 THR N N 15 119.794 0.047 . 1 . . . . . 137 THR N . 53386 1 219 . 1 . 1 53 53 TYR H H 1 7.362 0.003 . 1 . . . . . 138 TYR H . 53386 1 220 . 1 . 1 53 53 TYR C C 13 172.159 0.000 . 1 . . . . . 138 TYR C . 53386 1 221 . 1 . 1 53 53 TYR CA C 13 58.09 0.016 . 1 . . . . . 138 TYR CA . 53386 1 222 . 1 . 1 53 53 TYR CB C 13 41.898 0.005 . 1 . . . . . 138 TYR CB . 53386 1 223 . 1 . 1 53 53 TYR N N 15 123.337 0.060 . 1 . . . . . 138 TYR N . 53386 1 224 . 1 . 1 54 54 ALA H H 1 7.083 0.002 . 1 . . . . . 139 ALA H . 53386 1 225 . 1 . 1 54 54 ALA C C 13 174.407 0.002 . 1 . . . . . 139 ALA C . 53386 1 226 . 1 . 1 54 54 ALA CA C 13 50.629 0.032 . 1 . . . . . 139 ALA CA . 53386 1 227 . 1 . 1 54 54 ALA CB C 13 23.415 0.011 . 1 . . . . . 139 ALA CB . 53386 1 228 . 1 . 1 54 54 ALA N N 15 126.841 0.055 . 1 . . . . . 139 ALA N . 53386 1 229 . 1 . 1 55 55 ASP H H 1 8.645 0.001 . 1 . . . . . 140 ASP H . 53386 1 230 . 1 . 1 55 55 ASP C C 13 173.347 0.010 . 1 . . . . . 140 ASP C . 53386 1 231 . 1 . 1 55 55 ASP CA C 13 52.807 0.000 . 1 . . . . . 140 ASP CA . 53386 1 232 . 1 . 1 55 55 ASP CB C 13 44.559 0.000 . 1 . . . . . 140 ASP CB . 53386 1 233 . 1 . 1 55 55 ASP N N 15 118.891 0.047 . 1 . . . . . 140 ASP N . 53386 1 234 . 1 . 1 56 56 ALA H H 1 8.288 0.011 . 1 . . . . . 141 ALA H . 53386 1 235 . 1 . 1 56 56 ALA C C 13 176.124 0.001 . 1 . . . . . 141 ALA C . 53386 1 236 . 1 . 1 56 56 ALA CA C 13 52.461 0.004 . 1 . . . . . 141 ALA CA . 53386 1 237 . 1 . 1 56 56 ALA CB C 13 21.742 0.004 . 1 . . . . . 141 ALA CB . 53386 1 238 . 1 . 1 56 56 ALA N N 15 120.516 0.045 . 1 . . . . . 141 ALA N . 53386 1 239 . 1 . 1 57 57 HIS H H 1 8.426 0.016 . 1 . . . . . 142 HIS H . 53386 1 240 . 1 . 1 57 57 HIS C C 13 175.303 0.003 . 1 . . . . . 142 HIS C . 53386 1 241 . 1 . 1 57 57 HIS CA C 13 57.377 0.010 . 1 . . . . . 142 HIS CA . 53386 1 242 . 1 . 1 57 57 HIS CB C 13 28.623 0.002 . 1 . . . . . 142 HIS CB . 53386 1 243 . 1 . 1 57 57 HIS N N 15 114.154 0.106 . 1 . . . . . 142 HIS N . 53386 1 244 . 1 . 1 58 58 LYS H H 1 8.366 0.003 . 1 . . . . . 143 LYS H . 53386 1 245 . 1 . 1 58 58 LYS C C 13 177.343 0.004 . 1 . . . . . 143 LYS C . 53386 1 246 . 1 . 1 58 58 LYS CA C 13 57.708 0.009 . 1 . . . . . 143 LYS CA . 53386 1 247 . 1 . 1 58 58 LYS CB C 13 32.37 0.027 . 1 . . . . . 143 LYS CB . 53386 1 248 . 1 . 1 58 58 LYS N N 15 121.76 0.044 . 1 . . . . . 143 LYS N . 53386 1 249 . 1 . 1 59 59 GLU H H 1 8.297 0.003 . 1 . . . . . 144 GLU H . 53386 1 250 . 1 . 1 59 59 GLU C C 13 176.706 0.004 . 1 . . . . . 144 GLU C . 53386 1 251 . 1 . 1 59 59 GLU CA C 13 57.885 0.032 . 1 . . . . . 144 GLU CA . 53386 1 252 . 1 . 1 59 59 GLU CB C 13 30.011 0.008 . 1 . . . . . 144 GLU CB . 53386 1 253 . 1 . 1 59 59 GLU N N 15 119.489 0.043 . 1 . . . . . 144 GLU N . 53386 1 254 . 1 . 1 60 60 ARG H H 1 8.055 0.001 . 1 . . . . . 145 ARG H . 53386 1 255 . 1 . 1 60 60 ARG C C 13 175.465 0.000 . 1 . . . . . 145 ARG C . 53386 1 256 . 1 . 1 60 60 ARG CA C 13 54.737 0.000 . 1 . . . . . 145 ARG CA . 53386 1 257 . 1 . 1 60 60 ARG CB C 13 32.684 0.000 . 1 . . . . . 145 ARG CB . 53386 1 258 . 1 . 1 60 60 ARG N N 15 118.366 0.042 . 1 . . . . . 145 ARG N . 53386 1 259 . 1 . 1 61 61 THR H H 1 8.298 0.014 . 1 . . . . . 146 THR H . 53386 1 260 . 1 . 1 61 61 THR N N 15 118.83 0.063 . 1 . . . . . 146 THR N . 53386 1 261 . 1 . 1 62 62 ASN C C 13 173.409 0.000 . 1 . . . . . 147 ASN C . 53386 1 262 . 1 . 1 62 62 ASN CA C 13 55.964 0.000 . 1 . . . . . 147 ASN CA . 53386 1 263 . 1 . 1 62 62 ASN CB C 13 37.754 0.000 . 1 . . . . . 147 ASN CB . 53386 1 264 . 1 . 1 63 63 GLU H H 1 7.614 0.002 . 1 . . . . . 148 GLU H . 53386 1 265 . 1 . 1 63 63 GLU C C 13 175.445 0.004 . 1 . . . . . 148 GLU C . 53386 1 266 . 1 . 1 63 63 GLU CA C 13 54.342 0.014 . 1 . . . . . 148 GLU CA . 53386 1 267 . 1 . 1 63 63 GLU CB C 13 34.349 0.032 . 1 . . . . . 148 GLU CB . 53386 1 268 . 1 . 1 63 63 GLU N N 15 117.655 0.041 . 1 . . . . . 148 GLU N . 53386 1 269 . 1 . 1 64 64 GLY H H 1 9.196 0.002 . 1 . . . . . 149 GLY H . 53386 1 270 . 1 . 1 64 64 GLY C C 13 171.755 0.002 . 1 . . . . . 149 GLY C . 53386 1 271 . 1 . 1 64 64 GLY CA C 13 44.376 0.003 . 1 . . . . . 149 GLY CA . 53386 1 272 . 1 . 1 64 64 GLY N N 15 112.02 0.033 . 1 . . . . . 149 GLY N . 53386 1 273 . 1 . 1 65 65 VAL H H 1 8.721 0.001 . 1 . . . . . 150 VAL H . 53386 1 274 . 1 . 1 65 65 VAL C C 13 172.947 0.004 . 1 . . . . . 150 VAL C . 53386 1 275 . 1 . 1 65 65 VAL CA C 13 60.651 0.025 . 1 . . . . . 150 VAL CA . 53386 1 276 . 1 . 1 65 65 VAL CB C 13 35.572 0.007 . 1 . . . . . 150 VAL CB . 53386 1 277 . 1 . 1 65 65 VAL N N 15 120.345 0.041 . 1 . . . . . 150 VAL N . 53386 1 278 . 1 . 1 66 66 ILE H H 1 8.833 0.002 . 1 . . . . . 151 ILE H . 53386 1 279 . 1 . 1 66 66 ILE C C 13 173.509 0.001 . 1 . . . . . 151 ILE C . 53386 1 280 . 1 . 1 66 66 ILE CA C 13 58.128 0.043 . 1 . . . . . 151 ILE CA . 53386 1 281 . 1 . 1 66 66 ILE CB C 13 41.939 0.017 . 1 . . . . . 151 ILE CB . 53386 1 282 . 1 . 1 66 66 ILE N N 15 123.002 0.051 . 1 . . . . . 151 ILE N . 53386 1 283 . 1 . 1 67 67 GLU H H 1 8.751 0.001 . 1 . . . . . 152 GLU H . 53386 1 284 . 1 . 1 67 67 GLU C C 13 175.755 0.008 . 1 . . . . . 152 GLU C . 53386 1 285 . 1 . 1 67 67 GLU CA C 13 54.012 0.015 . 1 . . . . . 152 GLU CA . 53386 1 286 . 1 . 1 67 67 GLU CB C 13 32.301 0.042 . 1 . . . . . 152 GLU CB . 53386 1 287 . 1 . 1 67 67 GLU N N 15 124.381 0.050 . 1 . . . . . 152 GLU N . 53386 1 288 . 1 . 1 68 68 PHE H H 1 8.496 0.003 . 1 . . . . . 153 PHE H . 53386 1 289 . 1 . 1 68 68 PHE C C 13 176.364 0.013 . 1 . . . . . 153 PHE C . 53386 1 290 . 1 . 1 68 68 PHE CA C 13 56.363 0.032 . 1 . . . . . 153 PHE CA . 53386 1 291 . 1 . 1 68 68 PHE CB C 13 43.82 0.005 . 1 . . . . . 153 PHE CB . 53386 1 292 . 1 . 1 68 68 PHE N N 15 118.397 0.056 . 1 . . . . . 153 PHE N . 53386 1 293 . 1 . 1 69 69 ARG H H 1 8.485 0.001 . 1 . . . . . 154 ARG H . 53386 1 294 . 1 . 1 69 69 ARG C C 13 175.575 0.000 . 1 . . . . . 154 ARG C . 53386 1 295 . 1 . 1 69 69 ARG CA C 13 58.029 0.043 . 1 . . . . . 154 ARG CA . 53386 1 296 . 1 . 1 69 69 ARG CB C 13 30.71 0.040 . 1 . . . . . 154 ARG CB . 53386 1 297 . 1 . 1 69 69 ARG N N 15 119.188 0.052 . 1 . . . . . 154 ARG N . 53386 1 298 . 1 . 1 70 70 SER H H 1 7.702 0.004 . 1 . . . . . 155 SER H . 53386 1 299 . 1 . 1 70 70 SER C C 13 173.094 0.001 . 1 . . . . . 155 SER C . 53386 1 300 . 1 . 1 70 70 SER CA C 13 55.891 0.015 . 1 . . . . . 155 SER CA . 53386 1 301 . 1 . 1 70 70 SER CB C 13 67.302 0.011 . 1 . . . . . 155 SER CB . 53386 1 302 . 1 . 1 70 70 SER N N 15 109.005 0.031 . 1 . . . . . 155 SER N . 53386 1 303 . 1 . 1 71 71 TYR H H 1 7.995 0.002 . 1 . . . . . 156 TYR H . 53386 1 304 . 1 . 1 71 71 TYR C C 13 176.79 0.001 . 1 . . . . . 156 TYR C . 53386 1 305 . 1 . 1 71 71 TYR CA C 13 61.479 0.005 . 1 . . . . . 156 TYR CA . 53386 1 306 . 1 . 1 71 71 TYR CB C 13 37.94 0.003 . 1 . . . . . 156 TYR CB . 53386 1 307 . 1 . 1 71 71 TYR N N 15 123.6 0.042 . 1 . . . . . 156 TYR N . 53386 1 308 . 1 . 1 72 72 SER H H 1 8.244 0.006 . 1 . . . . . 157 SER H . 53386 1 309 . 1 . 1 72 72 SER C C 13 176.866 0.049 . 1 . . . . . 157 SER C . 53386 1 310 . 1 . 1 72 72 SER CA C 13 61.27 0.014 . 1 . . . . . 157 SER CA . 53386 1 311 . 1 . 1 72 72 SER CB C 13 62.119 0.023 . 1 . . . . . 157 SER CB . 53386 1 312 . 1 . 1 72 72 SER N N 15 112.415 0.053 . 1 . . . . . 157 SER N . 53386 1 313 . 1 . 1 73 73 ASP H H 1 7.207 0.003 . 1 . . . . . 158 ASP H . 53386 1 314 . 1 . 1 73 73 ASP C C 13 175.283 0.006 . 1 . . . . . 158 ASP C . 53386 1 315 . 1 . 1 73 73 ASP CA C 13 56.737 0.023 . 1 . . . . . 158 ASP CA . 53386 1 316 . 1 . 1 73 73 ASP CB C 13 41.437 0.001 . 1 . . . . . 158 ASP CB . 53386 1 317 . 1 . 1 73 73 ASP N N 15 122.923 0.065 . 1 . . . . . 158 ASP N . 53386 1 318 . 1 . 1 74 74 MET H H 1 6.681 0.001 . 1 . . . . . 159 MET H . 53386 1 319 . 1 . 1 74 74 MET C C 13 177.407 0.005 . 1 . . . . . 159 MET C . 53386 1 320 . 1 . 1 74 74 MET CA C 13 58.097 0.032 . 1 . . . . . 159 MET CA . 53386 1 321 . 1 . 1 74 74 MET CB C 13 32.637 0.097 . 1 . . . . . 159 MET CB . 53386 1 322 . 1 . 1 74 74 MET N N 15 119.152 0.044 . 1 . . . . . 159 MET N . 53386 1 323 . 1 . 1 75 75 LYS H H 1 8.144 0.013 . 1 . . . . . 160 LYS H . 53386 1 324 . 1 . 1 75 75 LYS C C 13 177.837 0.002 . 1 . . . . . 160 LYS C . 53386 1 325 . 1 . 1 75 75 LYS CA C 13 57.403 0.005 . 1 . . . . . 160 LYS CA . 53386 1 326 . 1 . 1 75 75 LYS CB C 13 31.55 0.019 . 1 . . . . . 160 LYS CB . 53386 1 327 . 1 . 1 75 75 LYS N N 15 118 0.096 . 1 . . . . . 160 LYS N . 53386 1 328 . 1 . 1 76 76 ARG H H 1 7.512 0.002 . 1 . . . . . 161 ARG H . 53386 1 329 . 1 . 1 76 76 ARG C C 13 178.356 0.008 . 1 . . . . . 161 ARG C . 53386 1 330 . 1 . 1 76 76 ARG CA C 13 59.44 0.011 . 1 . . . . . 161 ARG CA . 53386 1 331 . 1 . 1 76 76 ARG CB C 13 29.531 0.009 . 1 . . . . . 161 ARG CB . 53386 1 332 . 1 . 1 76 76 ARG N N 15 120.308 0.050 . 1 . . . . . 161 ARG N . 53386 1 333 . 1 . 1 77 77 ALA H H 1 7.367 0.002 . 1 . . . . . 162 ALA H . 53386 1 334 . 1 . 1 77 77 ALA C C 13 178.913 0.000 . 1 . . . . . 162 ALA C . 53386 1 335 . 1 . 1 77 77 ALA CA C 13 55.308 0.015 . 1 . . . . . 162 ALA CA . 53386 1 336 . 1 . 1 77 77 ALA CB C 13 18.972 0.014 . 1 . . . . . 162 ALA CB . 53386 1 337 . 1 . 1 77 77 ALA N N 15 121.049 0.045 . 1 . . . . . 162 ALA N . 53386 1 338 . 1 . 1 78 78 LEU H H 1 7.738 0.002 . 1 . . . . . 163 LEU H . 53386 1 339 . 1 . 1 78 78 LEU C C 13 178.432 0.002 . 1 . . . . . 163 LEU C . 53386 1 340 . 1 . 1 78 78 LEU CA C 13 58.182 0.017 . 1 . . . . . 163 LEU CA . 53386 1 341 . 1 . 1 78 78 LEU CB C 13 42.426 0.001 . 1 . . . . . 163 LEU CB . 53386 1 342 . 1 . 1 78 78 LEU N N 15 118.367 0.045 . 1 . . . . . 163 LEU N . 53386 1 343 . 1 . 1 79 79 ASP H H 1 8.112 0.001 . 1 . . . . . 164 ASP H . 53386 1 344 . 1 . 1 79 79 ASP C C 13 178.421 0.004 . 1 . . . . . 164 ASP C . 53386 1 345 . 1 . 1 79 79 ASP CA C 13 56.502 0.032 . 1 . . . . . 164 ASP CA . 53386 1 346 . 1 . 1 79 79 ASP CB C 13 41.318 0.006 . 1 . . . . . 164 ASP CB . 53386 1 347 . 1 . 1 79 79 ASP N N 15 116.52 0.043 . 1 . . . . . 164 ASP N . 53386 1 348 . 1 . 1 80 80 LYS H H 1 8.202 0.002 . 1 . . . . . 165 LYS H . 53386 1 349 . 1 . 1 80 80 LYS C C 13 178.446 0.001 . 1 . . . . . 165 LYS C . 53386 1 350 . 1 . 1 80 80 LYS CA C 13 57.077 0.013 . 1 . . . . . 165 LYS CA . 53386 1 351 . 1 . 1 80 80 LYS CB C 13 33.981 0.002 . 1 . . . . . 165 LYS CB . 53386 1 352 . 1 . 1 80 80 LYS N N 15 114.812 0.037 . 1 . . . . . 165 LYS N . 53386 1 353 . 1 . 1 81 81 LEU H H 1 8.352 0.001 . 1 . . . . . 166 LEU H . 53386 1 354 . 1 . 1 81 81 LEU C C 13 178.617 0.014 . 1 . . . . . 166 LEU C . 53386 1 355 . 1 . 1 81 81 LEU CA C 13 54.13 0.067 . 1 . . . . . 166 LEU CA . 53386 1 356 . 1 . 1 81 81 LEU CB C 13 41.753 0.031 . 1 . . . . . 166 LEU CB . 53386 1 357 . 1 . 1 81 81 LEU N N 15 114.577 0.044 . 1 . . . . . 166 LEU N . 53386 1 358 . 1 . 1 82 82 ASP H H 1 7.091 0.003 . 1 . . . . . 167 ASP H . 53386 1 359 . 1 . 1 82 82 ASP C C 13 177.66 0.004 . 1 . . . . . 167 ASP C . 53386 1 360 . 1 . 1 82 82 ASP CA C 13 56.645 0.019 . 1 . . . . . 167 ASP CA . 53386 1 361 . 1 . 1 82 82 ASP CB C 13 41.367 0.010 . 1 . . . . . 167 ASP CB . 53386 1 362 . 1 . 1 82 82 ASP N N 15 121.643 0.041 . 1 . . . . . 167 ASP N . 53386 1 363 . 1 . 1 83 83 GLY H H 1 7.899 0.002 . 1 . . . . . 168 GLY H . 53386 1 364 . 1 . 1 83 83 GLY C C 13 174.576 0.010 . 1 . . . . . 168 GLY C . 53386 1 365 . 1 . 1 83 83 GLY CA C 13 45.899 0.002 . 1 . . . . . 168 GLY CA . 53386 1 366 . 1 . 1 83 83 GLY N N 15 115.116 0.062 . 1 . . . . . 168 GLY N . 53386 1 367 . 1 . 1 84 84 THR H H 1 7.396 0.001 . 1 . . . . . 169 THR H . 53386 1 368 . 1 . 1 84 84 THR C C 13 172.938 0.001 . 1 . . . . . 169 THR C . 53386 1 369 . 1 . 1 84 84 THR CA C 13 63.766 0.022 . 1 . . . . . 169 THR CA . 53386 1 370 . 1 . 1 84 84 THR CB C 13 69.919 0.023 . 1 . . . . . 169 THR CB . 53386 1 371 . 1 . 1 84 84 THR N N 15 115.681 0.038 . 1 . . . . . 169 THR N . 53386 1 372 . 1 . 1 85 85 GLU H H 1 8.408 0.002 . 1 . . . . . 170 GLU H . 53386 1 373 . 1 . 1 85 85 GLU C C 13 175.76 0.006 . 1 . . . . . 170 GLU C . 53386 1 374 . 1 . 1 85 85 GLU CA C 13 56.365 0.013 . 1 . . . . . 170 GLU CA . 53386 1 375 . 1 . 1 85 85 GLU CB C 13 30.472 0.007 . 1 . . . . . 170 GLU CB . 53386 1 376 . 1 . 1 85 85 GLU N N 15 124.634 0.050 . 1 . . . . . 170 GLU N . 53386 1 377 . 1 . 1 86 86 ILE H H 1 8.365 0.001 . 1 . . . . . 171 ILE H . 53386 1 378 . 1 . 1 86 86 ILE C C 13 176.534 0.005 . 1 . . . . . 171 ILE C . 53386 1 379 . 1 . 1 86 86 ILE CA C 13 61.563 0.016 . 1 . . . . . 171 ILE CA . 53386 1 380 . 1 . 1 86 86 ILE CB C 13 39.258 0.040 . 1 . . . . . 171 ILE CB . 53386 1 381 . 1 . 1 86 86 ILE N N 15 126.13 0.050 . 1 . . . . . 171 ILE N . 53386 1 382 . 1 . 1 87 87 ASN H H 1 9.421 0.003 . 1 . . . . . 172 ASN H . 53386 1 383 . 1 . 1 87 87 ASN C C 13 175.343 0.003 . 1 . . . . . 172 ASN C . 53386 1 384 . 1 . 1 87 87 ASN CA C 13 54.152 0.007 . 1 . . . . . 172 ASN CA . 53386 1 385 . 1 . 1 87 87 ASN CB C 13 37.412 0.003 . 1 . . . . . 172 ASN CB . 53386 1 386 . 1 . 1 87 87 ASN N N 15 127.028 0.048 . 1 . . . . . 172 ASN N . 53386 1 387 . 1 . 1 88 88 GLY H H 1 8.728 0.002 . 1 . . . . . 173 GLY H . 53386 1 388 . 1 . 1 88 88 GLY C C 13 173.626 0.002 . 1 . . . . . 173 GLY C . 53386 1 389 . 1 . 1 88 88 GLY CA C 13 45.408 0.015 . 1 . . . . . 173 GLY CA . 53386 1 390 . 1 . 1 88 88 GLY N N 15 103.435 0.028 . 1 . . . . . 173 GLY N . 53386 1 391 . 1 . 1 89 89 ARG H H 1 7.328 0.002 . 1 . . . . . 174 ARG H . 53386 1 392 . 1 . 1 89 89 ARG C C 13 174.78 0.002 . 1 . . . . . 174 ARG C . 53386 1 393 . 1 . 1 89 89 ARG CA C 13 54.438 0.053 . 1 . . . . . 174 ARG CA . 53386 1 394 . 1 . 1 89 89 ARG CB C 13 33.737 0.023 . 1 . . . . . 174 ARG CB . 53386 1 395 . 1 . 1 89 89 ARG N N 15 119.534 0.047 . 1 . . . . . 174 ARG N . 53386 1 396 . 1 . 1 90 90 ASN H H 1 8.581 0.003 . 1 . . . . . 175 ASN H . 53386 1 397 . 1 . 1 90 90 ASN C C 13 175.082 0.007 . 1 . . . . . 175 ASN C . 53386 1 398 . 1 . 1 90 90 ASN CA C 13 53.346 0.001 . 1 . . . . . 175 ASN CA . 53386 1 399 . 1 . 1 90 90 ASN CB C 13 38.351 0.010 . 1 . . . . . 175 ASN CB . 53386 1 400 . 1 . 1 90 90 ASN N N 15 122.339 0.047 . 1 . . . . . 175 ASN N . 53386 1 401 . 1 . 1 91 91 ILE H H 1 8.425 0.001 . 1 . . . . . 176 ILE H . 53386 1 402 . 1 . 1 91 91 ILE C C 13 175.089 0.005 . 1 . . . . . 176 ILE C . 53386 1 403 . 1 . 1 91 91 ILE CA C 13 61.787 0.021 . 1 . . . . . 176 ILE CA . 53386 1 404 . 1 . 1 91 91 ILE CB C 13 39.568 0.014 . 1 . . . . . 176 ILE CB . 53386 1 405 . 1 . 1 91 91 ILE N N 15 122.476 0.044 . 1 . . . . . 176 ILE N . 53386 1 406 . 1 . 1 92 92 ARG H H 1 7.966 0.002 . 1 . . . . . 177 ARG H . 53386 1 407 . 1 . 1 92 92 ARG C C 13 174.791 0.000 . 1 . . . . . 177 ARG C . 53386 1 408 . 1 . 1 92 92 ARG CA C 13 53.957 0.038 . 1 . . . . . 177 ARG CA . 53386 1 409 . 1 . 1 92 92 ARG CB C 13 33.075 0.009 . 1 . . . . . 177 ARG CB . 53386 1 410 . 1 . 1 92 92 ARG N N 15 121.504 0.049 . 1 . . . . . 177 ARG N . 53386 1 411 . 1 . 1 93 93 LEU H H 1 8.606 0.001 . 1 . . . . . 178 LEU H . 53386 1 412 . 1 . 1 93 93 LEU C C 13 175.586 0.003 . 1 . . . . . 178 LEU C . 53386 1 413 . 1 . 1 93 93 LEU CA C 13 52.645 0.008 . 1 . . . . . 178 LEU CA . 53386 1 414 . 1 . 1 93 93 LEU CB C 13 44.556 0.001 . 1 . . . . . 178 LEU CB . 53386 1 415 . 1 . 1 93 93 LEU N N 15 124.371 0.055 . 1 . . . . . 178 LEU N . 53386 1 416 . 1 . 1 94 94 ILE H H 1 8.916 0.001 . 1 . . . . . 179 ILE H . 53386 1 417 . 1 . 1 94 94 ILE C C 13 175.518 0.003 . 1 . . . . . 179 ILE C . 53386 1 418 . 1 . 1 94 94 ILE CA C 13 59.185 0.002 . 1 . . . . . 179 ILE CA . 53386 1 419 . 1 . 1 94 94 ILE CB C 13 41.691 0.005 . 1 . . . . . 179 ILE CB . 53386 1 420 . 1 . 1 94 94 ILE N N 15 121.998 0.056 . 1 . . . . . 179 ILE N . 53386 1 421 . 1 . 1 95 95 GLU H H 1 8.924 0.002 . 1 . . . . . 180 GLU H . 53386 1 422 . 1 . 1 95 95 GLU C C 13 175.888 0.002 . 1 . . . . . 180 GLU C . 53386 1 423 . 1 . 1 95 95 GLU CA C 13 57.173 0.002 . 1 . . . . . 180 GLU CA . 53386 1 424 . 1 . 1 95 95 GLU CB C 13 30.465 0.020 . 1 . . . . . 180 GLU CB . 53386 1 425 . 1 . 1 95 95 GLU N N 15 127.56 0.061 . 1 . . . . . 180 GLU N . 53386 1 426 . 1 . 1 96 96 ASP H H 1 8.172 0.001 . 1 . . . . . 181 ASP H . 53386 1 427 . 1 . 1 96 96 ASP C C 13 175.347 0.001 . 1 . . . . . 181 ASP C . 53386 1 428 . 1 . 1 96 96 ASP CA C 13 54.017 0.000 . 1 . . . . . 181 ASP CA . 53386 1 429 . 1 . 1 96 96 ASP CB C 13 41.846 0.005 . 1 . . . . . 181 ASP CB . 53386 1 430 . 1 . 1 96 96 ASP N N 15 127.349 0.061 . 1 . . . . . 181 ASP N . 53386 1 431 . 1 . 1 97 97 LYS H H 1 8.049 0.002 . 1 . . . . . 182 LYS H . 53386 1 432 . 1 . 1 97 97 LYS C C 13 174.058 0.000 . 1 . . . . . 182 LYS C . 53386 1 433 . 1 . 1 97 97 LYS CA C 13 54.128 0.000 . 1 . . . . . 182 LYS CA . 53386 1 434 . 1 . 1 97 97 LYS CB C 13 32.646 0.000 . 1 . . . . . 182 LYS CB . 53386 1 435 . 1 . 1 97 97 LYS N N 15 124.403 0.041 . 1 . . . . . 182 LYS N . 53386 1 436 . 1 . 1 98 98 PRO C C 13 177.108 0.000 . 1 . . . . . 183 PRO C . 53386 1 437 . 1 . 1 98 98 PRO CA C 13 63.138 0.000 . 1 . . . . . 183 PRO CA . 53386 1 438 . 1 . 1 98 98 PRO CB C 13 32.078 0.000 . 1 . . . . . 183 PRO CB . 53386 1 439 . 1 . 1 99 99 ARG H H 1 8.579 0.002 . 1 . . . . . 184 ARG H . 53386 1 440 . 1 . 1 99 99 ARG C C 13 176.721 0.005 . 1 . . . . . 184 ARG C . 53386 1 441 . 1 . 1 99 99 ARG CA C 13 56.103 0.000 . 1 . . . . . 184 ARG CA . 53386 1 442 . 1 . 1 99 99 ARG CB C 13 30.66 0.011 . 1 . . . . . 184 ARG CB . 53386 1 443 . 1 . 1 99 99 ARG N N 15 122.204 0.043 . 1 . . . . . 184 ARG N . 53386 1 444 . 1 . 1 100 100 THR H H 1 8.07 0.002 . 1 . . . . . 185 THR H . 53386 1 445 . 1 . 1 100 100 THR C C 13 174.404 0.000 . 1 . . . . . 185 THR C . 53386 1 446 . 1 . 1 100 100 THR CA C 13 61.631 0.041 . 1 . . . . . 185 THR CA . 53386 1 447 . 1 . 1 100 100 THR CB C 13 69.71 0.014 . 1 . . . . . 185 THR CB . 53386 1 448 . 1 . 1 100 100 THR N N 15 114.611 0.035 . 1 . . . . . 185 THR N . 53386 1 449 . 1 . 1 101 101 SER H H 1 8.182 0.024 . 1 . . . . . 186 SER H . 53386 1 450 . 1 . 1 101 101 SER CA C 13 58.083 0.000 . 1 . . . . . 186 SER CA . 53386 1 451 . 1 . 1 101 101 SER CB C 13 63.849 0.092 . 1 . . . . . 186 SER CB . 53386 1 452 . 1 . 1 101 101 SER N N 15 118.045 0.183 . 1 . . . . . 186 SER N . 53386 1 453 . 1 . 1 102 102 HIS H H 1 8.291 0.015 . 1 . . . . . 187 HIS H . 53386 1 454 . 1 . 1 102 102 HIS C C 13 174.047 0.000 . 1 . . . . . 187 HIS C . 53386 1 455 . 1 . 1 102 102 HIS CA C 13 55.805 0.010 . 1 . . . . . 187 HIS CA . 53386 1 456 . 1 . 1 102 102 HIS CB C 13 30.048 0.031 . 1 . . . . . 187 HIS CB . 53386 1 457 . 1 . 1 102 102 HIS N N 15 121.597 0.107 . 1 . . . . . 187 HIS N . 53386 1 458 . 1 . 1 103 103 ARG H H 1 7.965 0.016 . 1 . . . . . 188 ARG H . 53386 1 459 . 1 . 1 103 103 ARG C C 13 180.989 0.000 . 1 . . . . . 188 ARG C . 53386 1 460 . 1 . 1 103 103 ARG CA C 13 57.45 0.000 . 1 . . . . . 188 ARG CA . 53386 1 461 . 1 . 1 103 103 ARG CB C 13 31.223 0.000 . 1 . . . . . 188 ARG CB . 53386 1 462 . 1 . 1 103 103 ARG N N 15 127.746 0.074 . 1 . . . . . 188 ARG N . 53386 1 stop_ save_