################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26788 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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 '2D 1H-15N HSQC' . . . 26788 1 4 '3D HN(CA)CO' . . . 26788 1 5 '3D HNCACB' . . . 26788 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA C C 13 177.849 0.000 . 1 . . . . 133 Ala C . 26788 1 2 . 1 1 2 2 ALA CA C 13 52.221 0.000 . 1 . . . . 133 Ala CA . 26788 1 3 . 1 1 2 2 ALA CB C 13 18.721 0.000 . 1 . . . . 133 Ala CB . 26788 1 4 . 1 1 3 3 MET H H 1 8.492 0.003 . 1 . . . . 134 Met H . 26788 1 5 . 1 1 3 3 MET C C 13 176.673 0.002 . 1 . . . . 134 Met C . 26788 1 6 . 1 1 3 3 MET CA C 13 55.227 0.004 . 1 . . . . 134 Met CA . 26788 1 7 . 1 1 3 3 MET CB C 13 32.067 0.010 . 1 . . . . 134 Met CB . 26788 1 8 . 1 1 3 3 MET N N 15 119.933 0.036 . 1 . . . . 134 Met N . 26788 1 9 . 1 1 4 4 GLY H H 1 8.398 0.003 . 1 . . . . 135 Gly H . 26788 1 10 . 1 1 4 4 GLY C C 13 174.197 0.015 . 1 . . . . 135 Gly C . 26788 1 11 . 1 1 4 4 GLY CA C 13 44.933 0.008 . 1 . . . . 135 Gly CA . 26788 1 12 . 1 1 4 4 GLY N N 15 110.642 0.032 . 1 . . . . 135 Gly N . 26788 1 13 . 1 1 5 5 SER H H 1 8.283 0.003 . 1 . . . . 136 Ser H . 26788 1 14 . 1 1 5 5 SER C C 13 174.972 0.019 . 1 . . . . 136 Ser C . 26788 1 15 . 1 1 5 5 SER CA C 13 58.148 0.002 . 1 . . . . 136 Ser CA . 26788 1 16 . 1 1 5 5 SER CB C 13 63.812 0.015 . 1 . . . . 136 Ser CB . 26788 1 17 . 1 1 5 5 SER N N 15 116.030 0.037 . 1 . . . . 136 Ser N . 26788 1 18 . 1 1 6 6 GLY H H 1 8.363 0.003 . 1 . . . . 137 Gly H . 26788 1 19 . 1 1 6 6 GLY C C 13 173.270 0.009 . 1 . . . . 137 Gly C . 26788 1 20 . 1 1 6 6 GLY CA C 13 44.936 0.010 . 1 . . . . 137 Gly CA . 26788 1 21 . 1 1 6 6 GLY N N 15 110.964 0.037 . 1 . . . . 137 Gly N . 26788 1 22 . 1 1 7 7 GLU H H 1 8.060 0.003 . 1 . . . . 138 Glu H . 26788 1 23 . 1 1 7 7 GLU C C 13 175.121 0.006 . 1 . . . . 138 Glu C . 26788 1 24 . 1 1 7 7 GLU CA C 13 55.434 0.009 . 1 . . . . 138 Glu CA . 26788 1 25 . 1 1 7 7 GLU CB C 13 31.349 0.042 . 1 . . . . 138 Glu CB . 26788 1 26 . 1 1 7 7 GLU N N 15 119.473 0.029 . 1 . . . . 138 Glu N . 26788 1 27 . 1 1 8 8 VAL H H 1 8.252 0.002 . 1 . . . . 139 Val H . 26788 1 28 . 1 1 8 8 VAL C C 13 175.701 0.001 . 1 . . . . 139 Val C . 26788 1 29 . 1 1 8 8 VAL CA C 13 61.002 0.003 . 1 . . . . 139 Val CA . 26788 1 30 . 1 1 8 8 VAL CB C 13 32.028 0.002 . 1 . . . . 139 Val CB . 26788 1 31 . 1 1 8 8 VAL N N 15 122.612 0.026 . 1 . . . . 139 Val N . 26788 1 32 . 1 1 9 9 ARG H H 1 9.170 0.002 . 1 . . . . 140 Arg H . 26788 1 33 . 1 1 9 9 ARG C C 13 173.618 0.003 . 1 . . . . 140 Arg C . 26788 1 34 . 1 1 9 9 ARG CA C 13 53.432 0.026 . 1 . . . . 140 Arg CA . 26788 1 35 . 1 1 9 9 ARG CB C 13 32.086 0.001 . 1 . . . . 140 Arg CB . 26788 1 36 . 1 1 9 9 ARG N N 15 126.563 0.041 . 1 . . . . 140 Arg N . 26788 1 37 . 1 1 10 10 LEU H H 1 8.360 0.003 . 1 . . . . 141 Leu H . 26788 1 38 . 1 1 10 10 LEU C C 13 177.493 0.001 . 1 . . . . 141 Leu C . 26788 1 39 . 1 1 10 10 LEU CA C 13 53.151 0.003 . 1 . . . . 141 Leu CA . 26788 1 40 . 1 1 10 10 LEU CB C 13 42.159 0.004 . 1 . . . . 141 Leu CB . 26788 1 41 . 1 1 10 10 LEU N N 15 121.712 0.049 . 1 . . . . 141 Leu N . 26788 1 42 . 1 1 11 11 VAL H H 1 9.116 0.003 . 1 . . . . 142 Val H . 26788 1 43 . 1 1 11 11 VAL C C 13 174.306 0.001 . 1 . . . . 142 Val C . 26788 1 44 . 1 1 11 11 VAL CA C 13 61.030 0.001 . 1 . . . . 142 Val CA . 26788 1 45 . 1 1 11 11 VAL CB C 13 34.058 0.007 . 1 . . . . 142 Val CB . 26788 1 46 . 1 1 11 11 VAL N N 15 126.013 0.022 . 1 . . . . 142 Val N . 26788 1 47 . 1 1 12 12 SER H H 1 9.034 0.006 . 1 . . . . 143 Ser H . 26788 1 48 . 1 1 12 12 SER C C 13 173.294 0.000 . 1 . . . . 143 Ser C . 26788 1 49 . 1 1 12 12 SER CA C 13 56.740 0.000 . 1 . . . . 143 Ser CA . 26788 1 50 . 1 1 12 12 SER CB C 13 63.659 0.007 . 1 . . . . 143 Ser CB . 26788 1 51 . 1 1 12 12 SER N N 15 123.665 0.023 . 1 . . . . 143 Ser N . 26788 1 52 . 1 1 13 13 LEU H H 1 8.963 0.004 . 1 . . . . 144 Leu H . 26788 1 53 . 1 1 13 13 LEU C C 13 175.404 0.000 . 1 . . . . 144 Leu C . 26788 1 54 . 1 1 13 13 LEU CA C 13 52.892 0.008 . 1 . . . . 144 Leu CA . 26788 1 55 . 1 1 13 13 LEU CB C 13 43.334 0.005 . 1 . . . . 144 Leu CB . 26788 1 56 . 1 1 13 13 LEU N N 15 124.355 0.011 . 1 . . . . 144 Leu N . 26788 1 57 . 1 1 14 14 ARG H H 1 7.979 0.003 . 1 . . . . 145 Arg H . 26788 1 58 . 1 1 14 14 ARG C C 13 174.792 0.003 . 1 . . . . 145 Arg C . 26788 1 59 . 1 1 14 14 ARG CA C 13 54.786 0.036 . 1 . . . . 145 Arg CA . 26788 1 60 . 1 1 14 14 ARG CB C 13 30.857 0.065 . 1 . . . . 145 Arg CB . 26788 1 61 . 1 1 14 14 ARG N N 15 122.445 0.009 . 1 . . . . 145 Arg N . 26788 1 62 . 1 1 15 15 ARG H H 1 8.377 0.007 . 1 . . . . 146 Arg H . 26788 1 63 . 1 1 15 15 ARG C C 13 175.731 0.000 . 1 . . . . 146 Arg C . 26788 1 64 . 1 1 15 15 ARG CA C 13 55.188 0.025 . 1 . . . . 146 Arg CA . 26788 1 65 . 1 1 15 15 ARG CB C 13 30.322 0.013 . 1 . . . . 146 Arg CB . 26788 1 66 . 1 1 15 15 ARG N N 15 122.599 0.022 . 1 . . . . 146 Arg N . 26788 1 67 . 1 1 16 16 ALA H H 1 8.658 0.003 . 1 . . . . 147 Ala H . 26788 1 68 . 1 1 16 16 ALA C C 13 177.979 0.000 . 1 . . . . 147 Ala C . 26788 1 69 . 1 1 16 16 ALA CA C 13 53.069 0.022 . 1 . . . . 147 Ala CA . 26788 1 70 . 1 1 16 16 ALA CB C 13 19.123 0.009 . 1 . . . . 147 Ala CB . 26788 1 71 . 1 1 16 16 ALA N N 15 125.304 0.025 . 1 . . . . 147 Ala N . 26788 1 72 . 1 1 17 17 LYS H H 1 7.889 0.003 . 1 . . . . 148 Lys H . 26788 1 73 . 1 1 17 17 LYS C C 13 176.547 0.000 . 1 . . . . 148 Lys C . 26788 1 74 . 1 1 17 17 LYS CA C 13 54.371 0.053 . 1 . . . . 148 Lys CA . 26788 1 75 . 1 1 17 17 LYS CB C 13 33.846 0.042 . 1 . . . . 148 Lys CB . 26788 1 76 . 1 1 17 17 LYS N N 15 116.483 0.011 . 1 . . . . 148 Lys N . 26788 1 77 . 1 1 18 18 ALA H H 1 8.646 0.003 . 1 . . . . 149 Ala H . 26788 1 78 . 1 1 18 18 ALA C C 13 177.973 0.000 . 1 . . . . 149 Ala C . 26788 1 79 . 1 1 18 18 ALA CA C 13 53.764 0.033 . 1 . . . . 149 Ala CA . 26788 1 80 . 1 1 18 18 ALA CB C 13 17.743 0.000 . 1 . . . . 149 Ala CB . 26788 1 81 . 1 1 18 18 ALA N N 15 123.553 0.019 . 1 . . . . 149 Ala N . 26788 1 82 . 1 1 19 19 HIS H H 1 8.031 0.002 . 1 . . . . 150 His H . 26788 1 83 . 1 1 19 19 HIS C C 13 174.745 0.000 . 1 . . . . 150 His C . 26788 1 84 . 1 1 19 19 HIS CA C 13 55.599 0.011 . 1 . . . . 150 His CA . 26788 1 85 . 1 1 19 19 HIS CB C 13 28.654 0.008 . 1 . . . . 150 His CB . 26788 1 86 . 1 1 19 19 HIS N N 15 112.391 0.020 . 1 . . . . 150 His N . 26788 1 87 . 1 1 20 20 GLU H H 1 7.444 0.002 . 1 . . . . 151 Glu H . 26788 1 88 . 1 1 20 20 GLU C C 13 176.680 0.000 . 1 . . . . 151 Glu C . 26788 1 89 . 1 1 20 20 GLU CA C 13 56.185 0.022 . 1 . . . . 151 Glu CA . 26788 1 90 . 1 1 20 20 GLU CB C 13 30.268 0.032 . 1 . . . . 151 Glu CB . 26788 1 91 . 1 1 20 20 GLU N N 15 121.233 0.004 . 1 . . . . 151 Glu N . 26788 1 92 . 1 1 21 21 GLY H H 1 8.575 0.003 . 1 . . . . 152 Gly H . 26788 1 93 . 1 1 21 21 GLY C C 13 174.304 0.000 . 1 . . . . 152 Gly C . 26788 1 94 . 1 1 21 21 GLY CA C 13 44.700 0.006 . 1 . . . . 152 Gly CA . 26788 1 95 . 1 1 21 21 GLY N N 15 110.170 0.022 . 1 . . . . 152 Gly N . 26788 1 96 . 1 1 22 22 LEU H H 1 8.491 0.004 . 1 . . . . 153 Leu H . 26788 1 97 . 1 1 22 22 LEU C C 13 178.043 0.000 . 1 . . . . 153 Leu C . 26788 1 98 . 1 1 22 22 LEU CA C 13 55.818 0.009 . 1 . . . . 153 Leu CA . 26788 1 99 . 1 1 22 22 LEU CB C 13 42.258 0.059 . 1 . . . . 153 Leu CB . 26788 1 100 . 1 1 22 22 LEU N N 15 120.699 0.014 . 1 . . . . 153 Leu N . 26788 1 101 . 1 1 23 23 GLY H H 1 8.492 0.003 . 1 . . . . 154 Gly H . 26788 1 102 . 1 1 23 23 GLY C C 13 172.200 0.003 . 1 . . . . 154 Gly C . 26788 1 103 . 1 1 23 23 GLY CA C 13 44.972 0.015 . 1 . . . . 154 Gly CA . 26788 1 104 . 1 1 23 23 GLY N N 15 104.636 0.029 . 1 . . . . 154 Gly N . 26788 1 105 . 1 1 24 24 PHE H H 1 7.080 0.003 . 1 . . . . 155 Phe H . 26788 1 106 . 1 1 24 24 PHE C C 13 173.082 0.002 . 1 . . . . 155 Phe C . 26788 1 107 . 1 1 24 24 PHE CA C 13 54.929 0.011 . 1 . . . . 155 Phe CA . 26788 1 108 . 1 1 24 24 PHE CB C 13 40.566 0.018 . 1 . . . . 155 Phe CB . 26788 1 109 . 1 1 24 24 PHE N N 15 112.069 0.050 . 1 . . . . 155 Phe N . 26788 1 110 . 1 1 25 25 SER H H 1 8.574 0.005 . 1 . . . . 156 Ser H . 26788 1 111 . 1 1 25 25 SER C C 13 173.712 0.009 . 1 . . . . 156 Ser C . 26788 1 112 . 1 1 25 25 SER CA C 13 56.202 0.020 . 1 . . . . 156 Ser CA . 26788 1 113 . 1 1 25 25 SER CB C 13 65.734 0.001 . 1 . . . . 156 Ser CB . 26788 1 114 . 1 1 25 25 SER N N 15 115.268 0.042 . 1 . . . . 156 Ser N . 26788 1 115 . 1 1 26 26 ILE H H 1 8.549 0.004 . 1 . . . . 157 Ile H . 26788 1 116 . 1 1 26 26 ILE C C 13 175.726 0.021 . 1 . . . . 157 Ile C . 26788 1 117 . 1 1 26 26 ILE CA C 13 58.482 0.003 . 1 . . . . 157 Ile CA . 26788 1 118 . 1 1 26 26 ILE CB C 13 42.561 0.044 . 1 . . . . 157 Ile CB . 26788 1 119 . 1 1 26 26 ILE N N 15 114.453 0.022 . 1 . . . . 157 Ile N . 26788 1 120 . 1 1 27 27 ARG H H 1 9.490 0.005 . 1 . . . . 158 Arg H . 26788 1 121 . 1 1 27 27 ARG C C 13 174.054 0.013 . 1 . . . . 158 Arg C . 26788 1 122 . 1 1 27 27 ARG CA C 13 53.706 0.009 . 1 . . . . 158 Arg CA . 26788 1 123 . 1 1 27 27 ARG CB C 13 33.446 0.045 . 1 . . . . 158 Arg CB . 26788 1 124 . 1 1 27 27 ARG N N 15 120.000 0.037 . 1 . . . . 158 Arg N . 26788 1 125 . 1 1 28 28 GLY H H 1 8.655 0.014 . 1 . . . . 159 Gly H . 26788 1 126 . 1 1 28 28 GLY C C 13 174.332 0.003 . 1 . . . . 159 Gly C . 26788 1 127 . 1 1 28 28 GLY CA C 13 43.721 0.035 . 1 . . . . 159 Gly CA . 26788 1 128 . 1 1 28 28 GLY N N 15 108.143 0.057 . 1 . . . . 159 Gly N . 26788 1 129 . 1 1 29 29 GLY H H 1 7.547 0.008 . 1 . . . . 160 Gly H . 26788 1 130 . 1 1 29 29 GLY C C 13 176.591 0.000 . 1 . . . . 160 Gly C . 26788 1 131 . 1 1 29 29 GLY CA C 13 43.610 0.016 . 1 . . . . 160 Gly CA . 26788 1 132 . 1 1 29 29 GLY N N 15 108.794 0.057 . 1 . . . . 160 Gly N . 26788 1 133 . 1 1 30 30 SER H H 1 9.032 0.002 . 1 . . . . 161 Ser H . 26788 1 134 . 1 1 30 30 SER C C 13 177.600 0.000 . 1 . . . . 161 Ser C . 26788 1 135 . 1 1 30 30 SER CA C 13 61.094 0.000 . 1 . . . . 161 Ser CA . 26788 1 136 . 1 1 30 30 SER CB C 13 62.421 0.000 . 1 . . . . 161 Ser CB . 26788 1 137 . 1 1 30 30 SER N N 15 119.186 0.008 . 1 . . . . 161 Ser N . 26788 1 138 . 1 1 31 31 GLU H H 1 11.020 0.006 . 1 . . . . 162 Glu H . 26788 1 139 . 1 1 31 31 GLU C C 13 176.905 0.000 . 1 . . . . 162 Glu C . 26788 1 140 . 1 1 31 31 GLU CA C 13 58.578 0.007 . 1 . . . . 162 Glu CA . 26788 1 141 . 1 1 31 31 GLU CB C 13 26.651 0.017 . 1 . . . . 162 Glu CB . 26788 1 142 . 1 1 31 31 GLU N N 15 128.084 0.020 . 1 . . . . 162 Glu N . 26788 1 143 . 1 1 32 32 HIS H H 1 8.262 0.002 . 1 . . . . 163 His H . 26788 1 144 . 1 1 32 32 HIS C C 13 175.221 0.000 . 1 . . . . 163 His C . 26788 1 145 . 1 1 32 32 HIS CA C 13 54.496 0.003 . 1 . . . . 163 His CA . 26788 1 146 . 1 1 32 32 HIS CB C 13 30.305 0.002 . 1 . . . . 163 His CB . 26788 1 147 . 1 1 32 32 HIS N N 15 118.289 0.009 . 1 . . . . 163 His N . 26788 1 148 . 1 1 33 33 GLY H H 1 7.971 0.004 . 1 . . . . 164 Gly H . 26788 1 149 . 1 1 33 33 GLY C C 13 173.777 0.000 . 1 . . . . 164 Gly C . 26788 1 150 . 1 1 33 33 GLY CA C 13 45.668 0.026 . 1 . . . . 164 Gly CA . 26788 1 151 . 1 1 33 33 GLY N N 15 107.870 0.059 . 1 . . . . 164 Gly N . 26788 1 152 . 1 1 34 34 VAL H H 1 7.317 0.003 . 1 . . . . 165 Val H . 26788 1 153 . 1 1 34 34 VAL C C 13 176.197 0.000 . 1 . . . . 165 Val C . 26788 1 154 . 1 1 34 34 VAL CA C 13 59.305 0.017 . 1 . . . . 165 Val CA . 26788 1 155 . 1 1 34 34 VAL CB C 13 36.260 0.081 . 1 . . . . 165 Val CB . 26788 1 156 . 1 1 34 34 VAL N N 15 112.040 0.025 . 1 . . . . 165 Val N . 26788 1 157 . 1 1 35 35 GLY H H 1 8.438 0.003 . 1 . . . . 166 Gly H . 26788 1 158 . 1 1 35 35 GLY C C 13 170.622 0.000 . 1 . . . . 166 Gly C . 26788 1 159 . 1 1 35 35 GLY CA C 13 43.574 0.003 . 1 . . . . 166 Gly CA . 26788 1 160 . 1 1 35 35 GLY N N 15 107.992 0.033 . 1 . . . . 166 Gly N . 26788 1 161 . 1 1 36 36 ILE H H 1 8.297 0.004 . 1 . . . . 167 Ile H . 26788 1 162 . 1 1 36 36 ILE C C 13 174.909 0.011 . 1 . . . . 167 Ile C . 26788 1 163 . 1 1 36 36 ILE CA C 13 56.917 0.000 . 1 . . . . 167 Ile CA . 26788 1 164 . 1 1 36 36 ILE CB C 13 34.847 0.010 . 1 . . . . 167 Ile CB . 26788 1 165 . 1 1 36 36 ILE N N 15 118.227 0.023 . 1 . . . . 167 Ile N . 26788 1 166 . 1 1 37 37 TYR H H 1 8.814 0.004 . 1 . . . . 168 Tyr H . 26788 1 167 . 1 1 37 37 TYR C C 13 175.793 0.007 . 1 . . . . 168 Tyr C . 26788 1 168 . 1 1 37 37 TYR CA C 13 55.127 0.004 . 1 . . . . 168 Tyr CA . 26788 1 169 . 1 1 37 37 TYR CB C 13 41.797 0.001 . 1 . . . . 168 Tyr CB . 26788 1 170 . 1 1 37 37 TYR N N 15 123.933 0.028 . 1 . . . . 168 Tyr N . 26788 1 171 . 1 1 38 38 VAL H H 1 9.202 0.002 . 1 . . . . 169 Val H . 26788 1 172 . 1 1 38 38 VAL C C 13 176.981 0.007 . 1 . . . . 169 Val C . 26788 1 173 . 1 1 38 38 VAL CA C 13 62.883 0.083 . 1 . . . . 169 Val CA . 26788 1 174 . 1 1 38 38 VAL CB C 13 30.909 0.048 . 1 . . . . 169 Val CB . 26788 1 175 . 1 1 38 38 VAL N N 15 121.888 0.060 . 1 . . . . 169 Val N . 26788 1 176 . 1 1 39 39 SER H H 1 9.453 0.009 . 1 . . . . 170 Ser H . 26788 1 177 . 1 1 39 39 SER C C 13 173.822 0.033 . 1 . . . . 170 Ser C . 26788 1 178 . 1 1 39 39 SER CA C 13 58.115 0.033 . 1 . . . . 170 Ser CA . 26788 1 179 . 1 1 39 39 SER CB C 13 64.621 0.074 . 1 . . . . 170 Ser CB . 26788 1 180 . 1 1 39 39 SER N N 15 126.031 0.068 . 1 . . . . 170 Ser N . 26788 1 181 . 1 1 40 40 LEU H H 1 7.204 0.003 . 1 . . . . 171 Leu H . 26788 1 182 . 1 1 40 40 LEU C C 13 174.761 0.002 . 1 . . . . 171 Leu C . 26788 1 183 . 1 1 40 40 LEU CA C 13 55.892 0.003 . 1 . . . . 171 Leu CA . 26788 1 184 . 1 1 40 40 LEU CB C 13 44.876 0.012 . 1 . . . . 171 Leu CB . 26788 1 185 . 1 1 40 40 LEU N N 15 124.316 0.057 . 1 . . . . 171 Leu N . 26788 1 186 . 1 1 41 41 VAL H H 1 8.412 0.002 . 1 . . . . 172 Val H . 26788 1 187 . 1 1 41 41 VAL C C 13 175.502 0.006 . 1 . . . . 172 Val C . 26788 1 188 . 1 1 41 41 VAL CA C 13 61.688 0.007 . 1 . . . . 172 Val CA . 26788 1 189 . 1 1 41 41 VAL CB C 13 33.522 0.005 . 1 . . . . 172 Val CB . 26788 1 190 . 1 1 41 41 VAL N N 15 124.265 0.037 . 1 . . . . 172 Val N . 26788 1 191 . 1 1 42 42 GLU H H 1 9.066 0.005 . 1 . . . . 173 Glu H . 26788 1 192 . 1 1 42 42 GLU C C 13 175.165 0.000 . 1 . . . . 173 Glu C . 26788 1 193 . 1 1 42 42 GLU CA C 13 54.221 0.000 . 1 . . . . 173 Glu CA . 26788 1 194 . 1 1 42 42 GLU CB C 13 28.606 0.000 . 1 . . . . 173 Glu CB . 26788 1 195 . 1 1 42 42 GLU N N 15 129.675 0.022 . 1 . . . . 173 Glu N . 26788 1 196 . 1 1 43 43 PRO C C 13 178.563 0.000 . 1 . . . . 174 Pro C . 26788 1 197 . 1 1 43 43 PRO CA C 13 62.918 0.000 . 1 . . . . 174 Pro CA . 26788 1 198 . 1 1 43 43 PRO CB C 13 30.933 0.000 . 1 . . . . 174 Pro CB . 26788 1 199 . 1 1 44 44 GLY H H 1 9.418 0.002 . 1 . . . . 175 Gly H . 26788 1 200 . 1 1 44 44 GLY C C 13 173.873 0.000 . 1 . . . . 175 Gly C . 26788 1 201 . 1 1 44 44 GLY CA C 13 45.269 0.056 . 1 . . . . 175 Gly CA . 26788 1 202 . 1 1 44 44 GLY N N 15 113.593 0.006 . 1 . . . . 175 Gly N . 26788 1 203 . 1 1 45 45 SER H H 1 7.571 0.003 . 1 . . . . 176 Ser H . 26788 1 204 . 1 1 45 45 SER C C 13 175.185 0.003 . 1 . . . . 176 Ser C . 26788 1 205 . 1 1 45 45 SER CA C 13 57.446 0.039 . 1 . . . . 176 Ser CA . 26788 1 206 . 1 1 45 45 SER CB C 13 66.403 0.007 . 1 . . . . 176 Ser CB . 26788 1 207 . 1 1 45 45 SER N N 15 114.264 0.030 . 1 . . . . 176 Ser N . 26788 1 208 . 1 1 46 46 LEU H H 1 8.884 0.005 . 1 . . . . 177 Leu H . 26788 1 209 . 1 1 46 46 LEU C C 13 178.685 0.004 . 1 . . . . 177 Leu C . 26788 1 210 . 1 1 46 46 LEU CA C 13 57.807 0.003 . 1 . . . . 177 Leu CA . 26788 1 211 . 1 1 46 46 LEU CB C 13 40.179 0.010 . 1 . . . . 177 Leu CB . 26788 1 212 . 1 1 46 46 LEU N N 15 122.898 0.044 . 1 . . . . 177 Leu N . 26788 1 213 . 1 1 47 47 ALA H H 1 8.149 0.003 . 1 . . . . 178 Ala H . 26788 1 214 . 1 1 47 47 ALA C C 13 177.843 0.001 . 1 . . . . 178 Ala C . 26788 1 215 . 1 1 47 47 ALA CA C 13 55.132 0.011 . 1 . . . . 178 Ala CA . 26788 1 216 . 1 1 47 47 ALA CB C 13 17.631 0.061 . 1 . . . . 178 Ala CB . 26788 1 217 . 1 1 47 47 ALA N N 15 118.195 0.061 . 1 . . . . 178 Ala N . 26788 1 218 . 1 1 48 48 GLU H H 1 7.755 0.003 . 1 . . . . 179 Glu H . 26788 1 219 . 1 1 48 48 GLU C C 13 180.814 0.001 . 1 . . . . 179 Glu C . 26788 1 220 . 1 1 48 48 GLU CA C 13 58.928 0.013 . 1 . . . . 179 Glu CA . 26788 1 221 . 1 1 48 48 GLU CB C 13 29.300 0.009 . 1 . . . . 179 Glu CB . 26788 1 222 . 1 1 48 48 GLU N N 15 117.968 0.036 . 1 . . . . 179 Glu N . 26788 1 223 . 1 1 49 49 LYS H H 1 8.311 0.006 . 1 . . . . 180 Lys H . 26788 1 224 . 1 1 49 49 LYS C C 13 178.882 0.005 . 1 . . . . 180 Lys C . 26788 1 225 . 1 1 49 49 LYS CA C 13 59.166 0.017 . 1 . . . . 180 Lys CA . 26788 1 226 . 1 1 49 49 LYS CB C 13 31.592 0.015 . 1 . . . . 180 Lys CB . 26788 1 227 . 1 1 49 49 LYS N N 15 122.534 0.020 . 1 . . . . 180 Lys N . 26788 1 228 . 1 1 50 50 GLU H H 1 8.213 0.004 . 1 . . . . 181 Glu H . 26788 1 229 . 1 1 50 50 GLU C C 13 176.749 0.015 . 1 . . . . 181 Glu C . 26788 1 230 . 1 1 50 50 GLU CA C 13 55.300 0.014 . 1 . . . . 181 Glu CA . 26788 1 231 . 1 1 50 50 GLU CB C 13 28.617 0.054 . 1 . . . . 181 Glu CB . 26788 1 232 . 1 1 50 50 GLU N N 15 115.398 0.023 . 1 . . . . 181 Glu N . 26788 1 233 . 1 1 51 51 GLY H H 1 7.585 0.003 . 1 . . . . 182 Gly H . 26788 1 234 . 1 1 51 51 GLY C C 13 174.930 0.005 . 1 . . . . 182 Gly C . 26788 1 235 . 1 1 51 51 GLY CA C 13 45.414 0.010 . 1 . . . . 182 Gly CA . 26788 1 236 . 1 1 51 51 GLY N N 15 105.203 0.047 . 1 . . . . 182 Gly N . 26788 1 237 . 1 1 52 52 LEU H H 1 7.952 0.004 . 1 . . . . 183 Leu H . 26788 1 238 . 1 1 52 52 LEU C C 13 175.322 0.003 . 1 . . . . 183 Leu C . 26788 1 239 . 1 1 52 52 LEU CA C 13 55.111 0.001 . 1 . . . . 183 Leu CA . 26788 1 240 . 1 1 52 52 LEU CB C 13 42.154 0.006 . 1 . . . . 183 Leu CB . 26788 1 241 . 1 1 52 52 LEU N N 15 123.033 0.048 . 1 . . . . 183 Leu N . 26788 1 242 . 1 1 53 53 ARG H H 1 8.532 0.003 . 1 . . . . 184 Arg H . 26788 1 243 . 1 1 53 53 ARG C C 13 175.890 0.007 . 1 . . . . 184 Arg C . 26788 1 244 . 1 1 53 53 ARG CA C 13 53.458 0.002 . 1 . . . . 184 Arg CA . 26788 1 245 . 1 1 53 53 ARG CB C 13 32.591 0.006 . 1 . . . . 184 Arg CB . 26788 1 246 . 1 1 53 53 ARG N N 15 123.456 0.041 . 1 . . . . 184 Arg N . 26788 1 247 . 1 1 54 54 VAL H H 1 8.419 0.003 . 1 . . . . 185 Val H . 26788 1 248 . 1 1 54 54 VAL C C 13 177.490 0.033 . 1 . . . . 185 Val C . 26788 1 249 . 1 1 54 54 VAL CA C 13 64.703 0.005 . 1 . . . . 185 Val CA . 26788 1 250 . 1 1 54 54 VAL CB C 13 30.487 0.019 . 1 . . . . 185 Val CB . 26788 1 251 . 1 1 54 54 VAL N N 15 120.748 0.045 . 1 . . . . 185 Val N . 26788 1 252 . 1 1 55 55 GLY H H 1 9.042 0.003 . 1 . . . . 186 Gly H . 26788 1 253 . 1 1 55 55 GLY C C 13 174.475 0.009 . 1 . . . . 186 Gly C . 26788 1 254 . 1 1 55 55 GLY CA C 13 44.190 0.009 . 1 . . . . 186 Gly CA . 26788 1 255 . 1 1 55 55 GLY N N 15 116.225 0.043 . 1 . . . . 186 Gly N . 26788 1 256 . 1 1 56 56 ASP H H 1 8.050 0.004 . 1 . . . . 187 Asp H . 26788 1 257 . 1 1 56 56 ASP C C 13 175.290 0.021 . 1 . . . . 187 Asp C . 26788 1 258 . 1 1 56 56 ASP CA C 13 55.451 0.003 . 1 . . . . 187 Asp CA . 26788 1 259 . 1 1 56 56 ASP CB C 13 40.352 0.015 . 1 . . . . 187 Asp CB . 26788 1 260 . 1 1 56 56 ASP N N 15 122.485 0.081 . 1 . . . . 187 Asp N . 26788 1 261 . 1 1 57 57 GLN H H 1 8.992 0.013 . 1 . . . . 188 Gln H . 26788 1 262 . 1 1 57 57 GLN C C 13 176.216 0.016 . 1 . . . . 188 Gln C . 26788 1 263 . 1 1 57 57 GLN CA C 13 53.349 0.018 . 1 . . . . 188 Gln CA . 26788 1 264 . 1 1 57 57 GLN CB C 13 29.518 0.024 . 1 . . . . 188 Gln CB . 26788 1 265 . 1 1 57 57 GLN N N 15 122.831 0.051 . 1 . . . . 188 Gln N . 26788 1 266 . 1 1 58 58 ILE H H 1 8.688 0.003 . 1 . . . . 189 Ile H . 26788 1 267 . 1 1 58 58 ILE C C 13 174.798 0.001 . 1 . . . . 189 Ile C . 26788 1 268 . 1 1 58 58 ILE CA C 13 60.665 0.090 . 1 . . . . 189 Ile CA . 26788 1 269 . 1 1 58 58 ILE CB C 13 36.251 0.005 . 1 . . . . 189 Ile CB . 26788 1 270 . 1 1 58 58 ILE N N 15 125.727 0.037 . 1 . . . . 189 Ile N . 26788 1 271 . 1 1 59 59 LEU H H 1 9.103 0.003 . 1 . . . . 190 Leu H . 26788 1 272 . 1 1 59 59 LEU C C 13 178.901 0.000 . 1 . . . . 190 Leu C . 26788 1 273 . 1 1 59 59 LEU CA C 13 55.705 0.001 . 1 . . . . 190 Leu CA . 26788 1 274 . 1 1 59 59 LEU CB C 13 41.780 0.042 . 1 . . . . 190 Leu CB . 26788 1 275 . 1 1 59 59 LEU N N 15 127.037 0.040 . 1 . . . . 190 Leu N . 26788 1 276 . 1 1 60 60 ARG H H 1 7.576 0.003 . 1 . . . . 191 Arg H . 26788 1 277 . 1 1 60 60 ARG C C 13 173.882 0.000 . 1 . . . . 191 Arg C . 26788 1 278 . 1 1 60 60 ARG CA C 13 54.707 0.004 . 1 . . . . 191 Arg CA . 26788 1 279 . 1 1 60 60 ARG CB C 13 34.451 0.010 . 1 . . . . 191 Arg CB . 26788 1 280 . 1 1 60 60 ARG N N 15 117.191 0.063 . 1 . . . . 191 Arg N . 26788 1 281 . 1 1 61 61 VAL H H 1 8.579 0.003 . 1 . . . . 192 Val H . 26788 1 282 . 1 1 61 61 VAL C C 13 174.716 0.013 . 1 . . . . 192 Val C . 26788 1 283 . 1 1 61 61 VAL CA C 13 59.590 0.003 . 1 . . . . 192 Val CA . 26788 1 284 . 1 1 61 61 VAL CB C 13 32.759 0.032 . 1 . . . . 192 Val CB . 26788 1 285 . 1 1 61 61 VAL N N 15 121.259 0.019 . 1 . . . . 192 Val N . 26788 1 286 . 1 1 62 62 ASN H H 1 9.586 0.004 . 1 . . . . 193 Asn H . 26788 1 287 . 1 1 62 62 ASN C C 13 174.370 0.000 . 1 . . . . 193 Asn C . 26788 1 288 . 1 1 62 62 ASN CA C 13 54.960 0.000 . 1 . . . . 193 Asn CA . 26788 1 289 . 1 1 62 62 ASN CB C 13 35.445 0.000 . 1 . . . . 193 Asn CB . 26788 1 290 . 1 1 62 62 ASN N N 15 127.546 0.032 . 1 . . . . 193 Asn N . 26788 1 291 . 1 1 63 63 ASP C C 13 174.986 0.000 . 1 . . . . 194 Asp C . 26788 1 292 . 1 1 64 64 LYS H H 1 8.389 0.002 . 1 . . . . 195 Lys H . 26788 1 293 . 1 1 64 64 LYS C C 13 175.731 0.005 . 1 . . . . 195 Lys C . 26788 1 294 . 1 1 64 64 LYS CA C 13 54.681 0.060 . 1 . . . . 195 Lys CA . 26788 1 295 . 1 1 64 64 LYS CB C 13 32.601 0.011 . 1 . . . . 195 Lys CB . 26788 1 296 . 1 1 64 64 LYS N N 15 122.330 0.078 . 1 . . . . 195 Lys N . 26788 1 297 . 1 1 65 65 SER H H 1 8.825 0.003 . 1 . . . . 196 Ser H . 26788 1 298 . 1 1 65 65 SER C C 13 176.255 0.004 . 1 . . . . 196 Ser C . 26788 1 299 . 1 1 65 65 SER CA C 13 58.135 0.001 . 1 . . . . 196 Ser CA . 26788 1 300 . 1 1 65 65 SER CB C 13 63.333 0.022 . 1 . . . . 196 Ser CB . 26788 1 301 . 1 1 65 65 SER N N 15 119.446 0.042 . 1 . . . . 196 Ser N . 26788 1 302 . 1 1 66 66 LEU H H 1 8.313 0.003 . 1 . . . . 197 Leu H . 26788 1 303 . 1 1 66 66 LEU C C 13 176.681 0.003 . 1 . . . . 197 Leu C . 26788 1 304 . 1 1 66 66 LEU CA C 13 52.937 0.014 . 1 . . . . 197 Leu CA . 26788 1 305 . 1 1 66 66 LEU CB C 13 38.721 0.007 . 1 . . . . 197 Leu CB . 26788 1 306 . 1 1 66 66 LEU N N 15 126.625 0.050 . 1 . . . . 197 Leu N . 26788 1 307 . 1 1 67 67 ALA H H 1 8.075 0.002 . 1 . . . . 198 Ala H . 26788 1 308 . 1 1 67 67 ALA C C 13 178.327 0.003 . 1 . . . . 198 Ala C . 26788 1 309 . 1 1 67 67 ALA CA C 13 54.737 0.004 . 1 . . . . 198 Ala CA . 26788 1 310 . 1 1 67 67 ALA CB C 13 17.941 0.009 . 1 . . . . 198 Ala CB . 26788 1 311 . 1 1 67 67 ALA N N 15 125.115 0.026 . 1 . . . . 198 Ala N . 26788 1 312 . 1 1 68 68 ARG H H 1 8.628 0.003 . 1 . . . . 199 Arg H . 26788 1 313 . 1 1 68 68 ARG C C 13 175.505 0.000 . 1 . . . . 199 Arg C . 26788 1 314 . 1 1 68 68 ARG CA C 13 55.147 0.017 . 1 . . . . 199 Arg CA . 26788 1 315 . 1 1 68 68 ARG CB C 13 28.816 0.013 . 1 . . . . 199 Arg CB . 26788 1 316 . 1 1 68 68 ARG N N 15 116.486 0.030 . 1 . . . . 199 Arg N . 26788 1 317 . 1 1 69 69 VAL H H 1 7.331 0.003 . 1 . . . . 200 Val H . 26788 1 318 . 1 1 69 69 VAL C C 13 177.202 0.004 . 1 . . . . 200 Val C . 26788 1 319 . 1 1 69 69 VAL CA C 13 59.479 0.017 . 1 . . . . 200 Val CA . 26788 1 320 . 1 1 69 69 VAL CB C 13 33.126 0.000 . 1 . . . . 200 Val CB . 26788 1 321 . 1 1 69 69 VAL N N 15 114.206 0.040 . 1 . . . . 200 Val N . 26788 1 322 . 1 1 70 70 THR H H 1 8.517 0.008 . 1 . . . . 201 Thr H . 26788 1 323 . 1 1 70 70 THR C C 13 175.855 0.000 . 1 . . . . 201 Thr C . 26788 1 324 . 1 1 70 70 THR CA C 13 60.571 0.002 . 1 . . . . 201 Thr CA . 26788 1 325 . 1 1 70 70 THR CB C 13 70.957 0.014 . 1 . . . . 201 Thr CB . 26788 1 326 . 1 1 70 70 THR N N 15 114.290 0.025 . 1 . . . . 201 Thr N . 26788 1 327 . 1 1 71 71 HIS H H 1 10.214 0.003 . 1 . . . . 202 His H . 26788 1 328 . 1 1 71 71 HIS C C 13 177.293 0.000 . 1 . . . . 202 His C . 26788 1 329 . 1 1 71 71 HIS CA C 13 61.753 0.002 . 1 . . . . 202 His CA . 26788 1 330 . 1 1 71 71 HIS CB C 13 29.178 0.009 . 1 . . . . 202 His CB . 26788 1 331 . 1 1 71 71 HIS N N 15 122.810 0.017 . 1 . . . . 202 His N . 26788 1 332 . 1 1 72 72 ALA H H 1 9.100 0.003 . 1 . . . . 203 Ala H . 26788 1 333 . 1 1 72 72 ALA C C 13 181.416 0.000 . 1 . . . . 203 Ala C . 26788 1 334 . 1 1 72 72 ALA CA C 13 54.686 0.003 . 1 . . . . 203 Ala CA . 26788 1 335 . 1 1 72 72 ALA CB C 13 17.690 0.007 . 1 . . . . 203 Ala CB . 26788 1 336 . 1 1 72 72 ALA N N 15 118.140 0.034 . 1 . . . . 203 Ala N . 26788 1 337 . 1 1 73 73 GLU H H 1 7.785 0.003 . 1 . . . . 204 Glu H . 26788 1 338 . 1 1 73 73 GLU C C 13 179.545 0.000 . 1 . . . . 204 Glu C . 26788 1 339 . 1 1 73 73 GLU CA C 13 58.446 0.010 . 1 . . . . 204 Glu CA . 26788 1 340 . 1 1 73 73 GLU CB C 13 29.379 0.020 . 1 . . . . 204 Glu CB . 26788 1 341 . 1 1 73 73 GLU N N 15 118.879 0.015 . 1 . . . . 204 Glu N . 26788 1 342 . 1 1 74 74 ALA H H 1 8.204 0.006 . 1 . . . . 205 Ala H . 26788 1 343 . 1 1 74 74 ALA C C 13 178.282 0.000 . 1 . . . . 205 Ala C . 26788 1 344 . 1 1 74 74 ALA CA C 13 54.884 0.019 . 1 . . . . 205 Ala CA . 26788 1 345 . 1 1 74 74 ALA CB C 13 18.103 0.044 . 1 . . . . 205 Ala CB . 26788 1 346 . 1 1 74 74 ALA N N 15 124.194 0.062 . 1 . . . . 205 Ala N . 26788 1 347 . 1 1 75 75 VAL H H 1 8.162 0.010 . 1 . . . . 206 Val H . 26788 1 348 . 1 1 75 75 VAL C C 13 178.701 0.000 . 1 . . . . 206 Val C . 26788 1 349 . 1 1 75 75 VAL CA C 13 66.518 0.008 . 1 . . . . 206 Val CA . 26788 1 350 . 1 1 75 75 VAL CB C 13 30.936 0.000 . 1 . . . . 206 Val CB . 26788 1 351 . 1 1 75 75 VAL N N 15 116.974 0.008 . 1 . . . . 206 Val N . 26788 1 352 . 1 1 76 76 LYS H H 1 7.625 0.005 . 1 . . . . 207 Lys H . 26788 1 353 . 1 1 76 76 LYS C C 13 179.383 0.019 . 1 . . . . 207 Lys C . 26788 1 354 . 1 1 76 76 LYS CA C 13 59.122 0.015 . 1 . . . . 207 Lys CA . 26788 1 355 . 1 1 76 76 LYS CB C 13 31.651 0.036 . 1 . . . . 207 Lys CB . 26788 1 356 . 1 1 76 76 LYS N N 15 118.171 0.084 . 1 . . . . 207 Lys N . 26788 1 357 . 1 1 77 77 ALA H H 1 7.745 0.003 . 1 . . . . 208 Ala H . 26788 1 358 . 1 1 77 77 ALA C C 13 179.376 0.008 . 1 . . . . 208 Ala C . 26788 1 359 . 1 1 77 77 ALA CA C 13 53.902 0.004 . 1 . . . . 208 Ala CA . 26788 1 360 . 1 1 77 77 ALA CB C 13 17.098 0.023 . 1 . . . . 208 Ala CB . 26788 1 361 . 1 1 77 77 ALA N N 15 121.036 0.024 . 1 . . . . 208 Ala N . 26788 1 362 . 1 1 78 78 LEU H H 1 7.630 0.008 . 1 . . . . 209 Leu H . 26788 1 363 . 1 1 78 78 LEU C C 13 176.927 0.000 . 1 . . . . 209 Leu C . 26788 1 364 . 1 1 78 78 LEU CA C 13 55.593 0.005 . 1 . . . . 209 Leu CA . 26788 1 365 . 1 1 78 78 LEU CB C 13 41.053 0.000 . 1 . . . . 209 Leu CB . 26788 1 366 . 1 1 78 78 LEU N N 15 116.284 0.022 . 1 . . . . 209 Leu N . 26788 1 367 . 1 1 79 79 LYS H H 1 7.700 0.002 . 1 . . . . 210 Lys H . 26788 1 368 . 1 1 79 79 LYS C C 13 178.215 0.000 . 1 . . . . 210 Lys C . 26788 1 369 . 1 1 79 79 LYS CA C 13 56.807 0.002 . 1 . . . . 210 Lys CA . 26788 1 370 . 1 1 79 79 LYS CB C 13 32.511 0.012 . 1 . . . . 210 Lys CB . 26788 1 371 . 1 1 79 79 LYS N N 15 116.421 0.018 . 1 . . . . 210 Lys N . 26788 1 372 . 1 1 80 80 GLY H H 1 7.859 0.004 . 1 . . . . 211 Gly H . 26788 1 373 . 1 1 80 80 GLY C C 13 174.005 0.000 . 1 . . . . 211 Gly C . 26788 1 374 . 1 1 80 80 GLY CA C 13 45.864 0.000 . 1 . . . . 211 Gly CA . 26788 1 375 . 1 1 80 80 GLY N N 15 106.138 0.028 . 1 . . . . 211 Gly N . 26788 1 376 . 1 1 81 81 SER H H 1 7.363 0.009 . 1 . . . . 212 Ser H . 26788 1 377 . 1 1 81 81 SER C C 13 173.671 0.000 . 1 . . . . 212 Ser C . 26788 1 378 . 1 1 81 81 SER CA C 13 57.167 0.000 . 1 . . . . 212 Ser CA . 26788 1 379 . 1 1 81 81 SER CB C 13 64.620 0.000 . 1 . . . . 212 Ser CB . 26788 1 380 . 1 1 81 81 SER N N 15 113.224 0.063 . 1 . . . . 212 Ser N . 26788 1 381 . 1 1 82 82 LYS C C 13 175.492 0.000 . 1 . . . . 213 Lys C . 26788 1 382 . 1 1 82 82 LYS CA C 13 57.538 0.000 . 1 . . . . 213 Lys CA . 26788 1 383 . 1 1 82 82 LYS CB C 13 32.059 0.000 . 1 . . . . 213 Lys CB . 26788 1 384 . 1 1 83 83 LYS H H 1 7.866 0.005 . 1 . . . . 214 Lys H . 26788 1 385 . 1 1 83 83 LYS C C 13 174.799 0.014 . 1 . . . . 214 Lys C . 26788 1 386 . 1 1 83 83 LYS CA C 13 55.401 0.003 . 1 . . . . 214 Lys CA . 26788 1 387 . 1 1 83 83 LYS CB C 13 32.660 0.012 . 1 . . . . 214 Lys CB . 26788 1 388 . 1 1 83 83 LYS N N 15 119.099 0.067 . 1 . . . . 214 Lys N . 26788 1 389 . 1 1 84 84 LEU H H 1 8.729 0.003 . 1 . . . . 215 Leu H . 26788 1 390 . 1 1 84 84 LEU C C 13 174.687 0.023 . 1 . . . . 215 Leu C . 26788 1 391 . 1 1 84 84 LEU CA C 13 53.501 0.002 . 1 . . . . 215 Leu CA . 26788 1 392 . 1 1 84 84 LEU CB C 13 44.076 0.011 . 1 . . . . 215 Leu CB . 26788 1 393 . 1 1 84 84 LEU N N 15 126.128 0.026 . 1 . . . . 215 Leu N . 26788 1 394 . 1 1 85 85 VAL H H 1 8.511 0.003 . 1 . . . . 216 Val H . 26788 1 395 . 1 1 85 85 VAL C C 13 176.218 0.004 . 1 . . . . 216 Val C . 26788 1 396 . 1 1 85 85 VAL CA C 13 61.711 0.007 . 1 . . . . 216 Val CA . 26788 1 397 . 1 1 85 85 VAL CB C 13 31.019 0.001 . 1 . . . . 216 Val CB . 26788 1 398 . 1 1 85 85 VAL N N 15 123.592 0.042 . 1 . . . . 216 Val N . 26788 1 399 . 1 1 86 86 LEU H H 1 9.648 0.003 . 1 . . . . 217 Leu H . 26788 1 400 . 1 1 86 86 LEU C C 13 176.082 0.001 . 1 . . . . 217 Leu C . 26788 1 401 . 1 1 86 86 LEU CA C 13 52.858 0.055 . 1 . . . . 217 Leu CA . 26788 1 402 . 1 1 86 86 LEU CB C 13 42.568 0.041 . 1 . . . . 217 Leu CB . 26788 1 403 . 1 1 86 86 LEU N N 15 129.969 0.033 . 1 . . . . 217 Leu N . 26788 1 404 . 1 1 87 87 SER H H 1 8.118 0.005 . 1 . . . . 218 Ser H . 26788 1 405 . 1 1 87 87 SER C C 13 174.311 0.008 . 1 . . . . 218 Ser C . 26788 1 406 . 1 1 87 87 SER CA C 13 57.139 0.007 . 1 . . . . 218 Ser CA . 26788 1 407 . 1 1 87 87 SER CB C 13 63.020 0.019 . 1 . . . . 218 Ser CB . 26788 1 408 . 1 1 87 87 SER N N 15 118.310 0.061 . 1 . . . . 218 Ser N . 26788 1 409 . 1 1 88 88 VAL H H 1 9.355 0.002 . 1 . . . . 219 Val H . 26788 1 410 . 1 1 88 88 VAL C C 13 173.776 0.001 . 1 . . . . 219 Val C . 26788 1 411 . 1 1 88 88 VAL CA C 13 59.208 0.005 . 1 . . . . 219 Val CA . 26788 1 412 . 1 1 88 88 VAL CB C 13 34.586 0.049 . 1 . . . . 219 Val CB . 26788 1 413 . 1 1 88 88 VAL N N 15 123.939 0.040 . 1 . . . . 219 Val N . 26788 1 414 . 1 1 89 89 TYR H H 1 9.167 0.003 . 1 . . . . 220 Tyr H . 26788 1 415 . 1 1 89 89 TYR C C 13 175.105 0.010 . 1 . . . . 220 Tyr C . 26788 1 416 . 1 1 89 89 TYR CA C 13 55.547 0.004 . 1 . . . . 220 Tyr CA . 26788 1 417 . 1 1 89 89 TYR CB C 13 41.200 0.073 . 1 . . . . 220 Tyr CB . 26788 1 418 . 1 1 89 89 TYR N N 15 124.137 0.019 . 1 . . . . 220 Tyr N . 26788 1 419 . 1 1 90 90 SER H H 1 8.403 0.002 . 1 . . . . 221 Ser H . 26788 1 420 . 1 1 90 90 SER C C 13 172.947 0.033 . 1 . . . . 221 Ser C . 26788 1 421 . 1 1 90 90 SER CA C 13 56.731 0.001 . 1 . . . . 221 Ser CA . 26788 1 422 . 1 1 90 90 SER CB C 13 63.809 0.001 . 1 . . . . 221 Ser CB . 26788 1 423 . 1 1 90 90 SER N N 15 124.732 0.039 . 1 . . . . 221 Ser N . 26788 1 424 . 1 1 91 91 ALA H H 1 8.216 0.006 . 1 . . . . 222 Ala H . 26788 1 425 . 1 1 91 91 ALA C C 13 178.175 0.017 . 1 . . . . 222 Ala C . 26788 1 426 . 1 1 91 91 ALA CA C 13 52.374 0.008 . 1 . . . . 222 Ala CA . 26788 1 427 . 1 1 91 91 ALA CB C 13 18.768 0.010 . 1 . . . . 222 Ala CB . 26788 1 428 . 1 1 91 91 ALA N N 15 127.319 0.044 . 1 . . . . 222 Ala N . 26788 1 429 . 1 1 92 92 GLY H H 1 8.258 0.003 . 1 . . . . 223 Gly H . 26788 1 430 . 1 1 92 92 GLY C C 13 173.704 0.012 . 1 . . . . 223 Gly C . 26788 1 431 . 1 1 92 92 GLY CA C 13 44.823 0.020 . 1 . . . . 223 Gly CA . 26788 1 432 . 1 1 92 92 GLY N N 15 107.404 0.045 . 1 . . . . 223 Gly N . 26788 1 433 . 1 1 93 93 ARG H H 1 8.034 0.003 . 1 . . . . 224 Arg H . 26788 1 434 . 1 1 93 93 ARG C C 13 175.868 0.018 . 1 . . . . 224 Arg C . 26788 1 435 . 1 1 93 93 ARG CA C 13 55.312 0.091 . 1 . . . . 224 Arg CA . 26788 1 436 . 1 1 93 93 ARG CB C 13 30.117 0.004 . 1 . . . . 224 Arg CB . 26788 1 437 . 1 1 93 93 ARG N N 15 120.456 0.058 . 1 . . . . 224 Arg N . 26788 1 438 . 1 1 94 94 ILE H H 1 8.156 0.005 . 1 . . . . 225 Ile H . 26788 1 439 . 1 1 94 94 ILE C C 13 174.611 0.000 . 1 . . . . 225 Ile C . 26788 1 440 . 1 1 94 94 ILE CA C 13 58.111 0.000 . 1 . . . . 225 Ile CA . 26788 1 441 . 1 1 94 94 ILE CB C 13 37.785 0.000 . 1 . . . . 225 Ile CB . 26788 1 442 . 1 1 94 94 ILE N N 15 123.311 0.061 . 1 . . . . 225 Ile N . 26788 1 443 . 1 1 95 95 PRO C C 13 177.395 0.000 . 1 . . . . 226 Pro C . 26788 1 444 . 1 1 95 95 PRO CA C 13 63.080 0.000 . 1 . . . . 226 Pro CA . 26788 1 445 . 1 1 95 95 PRO CB C 13 31.129 0.000 . 1 . . . . 226 Pro CB . 26788 1 446 . 1 1 96 96 GLY H H 1 8.384 0.006 . 1 . . . . 227 Gly H . 26788 1 447 . 1 1 96 96 GLY C C 13 174.633 0.031 . 1 . . . . 227 Gly C . 26788 1 448 . 1 1 96 96 GLY CA C 13 44.893 0.000 . 1 . . . . 227 Gly CA . 26788 1 449 . 1 1 96 96 GLY N N 15 109.892 0.026 . 1 . . . . 227 Gly N . 26788 1 450 . 1 1 97 97 GLY H H 1 8.146 0.003 . 1 . . . . 228 Gly H . 26788 1 451 . 1 1 97 97 GLY C C 13 173.609 0.008 . 1 . . . . 228 Gly C . 26788 1 452 . 1 1 97 97 GLY CA C 13 44.822 0.017 . 1 . . . . 228 Gly CA . 26788 1 453 . 1 1 97 97 GLY N N 15 108.511 0.039 . 1 . . . . 228 Gly N . 26788 1 454 . 1 1 98 98 TYR H H 1 7.986 0.003 . 1 . . . . 229 Tyr H . 26788 1 455 . 1 1 98 98 TYR C C 13 175.768 0.028 . 1 . . . . 229 Tyr C . 26788 1 456 . 1 1 98 98 TYR CA C 13 57.538 0.022 . 1 . . . . 229 Tyr CA . 26788 1 457 . 1 1 98 98 TYR CB C 13 38.376 0.017 . 1 . . . . 229 Tyr CB . 26788 1 458 . 1 1 98 98 TYR N N 15 120.204 0.055 . 1 . . . . 229 Tyr N . 26788 1 459 . 1 1 99 99 VAL H H 1 8.054 0.004 . 1 . . . . 230 Val H . 26788 1 460 . 1 1 99 99 VAL C C 13 176.000 0.004 . 1 . . . . 230 Val C . 26788 1 461 . 1 1 99 99 VAL CA C 13 61.838 0.002 . 1 . . . . 230 Val CA . 26788 1 462 . 1 1 99 99 VAL CB C 13 32.152 0.059 . 1 . . . . 230 Val CB . 26788 1 463 . 1 1 99 99 VAL N N 15 122.021 0.023 . 1 . . . . 230 Val N . 26788 1 464 . 1 1 100 100 THR H H 1 8.073 0.005 . 1 . . . . 231 Thr H . 26788 1 465 . 1 1 100 100 THR C C 13 174.097 0.000 . 1 . . . . 231 Thr C . 26788 1 466 . 1 1 100 100 THR CA C 13 61.380 0.026 . 1 . . . . 231 Thr CA . 26788 1 467 . 1 1 100 100 THR CB C 13 69.082 0.000 . 1 . . . . 231 Thr CB . 26788 1 468 . 1 1 100 100 THR N N 15 117.279 0.029 . 1 . . . . 231 Thr N . 26788 1 469 . 1 1 101 101 ASN H H 1 8.269 0.002 . 1 . . . . 232 Asn H . 26788 1 470 . 1 1 101 101 ASN C C 13 174.692 0.000 . 1 . . . . 232 Asn C . 26788 1 471 . 1 1 101 101 ASN CA C 13 52.929 0.000 . 1 . . . . 232 Asn CA . 26788 1 472 . 1 1 101 101 ASN CB C 13 38.332 0.000 . 1 . . . . 232 Asn CB . 26788 1 473 . 1 1 101 101 ASN N N 15 120.660 0.059 . 1 . . . . 232 Asn N . 26788 1 474 . 1 1 102 102 HIS CA C 13 55.391 0.000 . 1 . . . . 233 His CA . 26788 1 475 . 1 1 102 102 HIS CB C 13 29.068 0.000 . 1 . . . . 233 His CB . 26788 1 476 . 1 1 103 103 ILE H H 1 7.905 0.004 . 1 . . . . 234 Ile H . 26788 1 477 . 1 1 103 103 ILE C C 13 175.618 0.000 . 1 . . . . 234 Ile C . 26788 1 478 . 1 1 103 103 ILE CA C 13 60.598 0.033 . 1 . . . . 234 Ile CA . 26788 1 479 . 1 1 103 103 ILE CB C 13 37.716 0.000 . 1 . . . . 234 Ile CB . 26788 1 480 . 1 1 103 103 ILE N N 15 122.042 0.016 . 1 . . . . 234 Ile N . 26788 1 481 . 1 1 104 104 TYR H H 1 8.255 0.012 . 1 . . . . 235 Tyr H . 26788 1 482 . 1 1 104 104 TYR C C 13 175.186 0.002 . 1 . . . . 235 Tyr C . 26788 1 483 . 1 1 104 104 TYR CA C 13 57.360 0.005 . 1 . . . . 235 Tyr CA . 26788 1 484 . 1 1 104 104 TYR CB C 13 38.277 0.012 . 1 . . . . 235 Tyr CB . 26788 1 485 . 1 1 104 104 TYR N N 15 124.544 0.055 . 1 . . . . 235 Tyr N . 26788 1 486 . 1 1 105 105 THR H H 1 7.668 0.005 . 1 . . . . 236 Thr H . 26788 1 487 . 1 1 105 105 THR C C 13 178.974 0.000 . 1 . . . . 236 Thr C . 26788 1 488 . 1 1 105 105 THR CA C 13 62.657 0.000 . 1 . . . . 236 Thr CA . 26788 1 489 . 1 1 105 105 THR CB C 13 70.194 0.000 . 1 . . . . 236 Thr CB . 26788 1 490 . 1 1 105 105 THR N N 15 120.511 0.033 . 1 . . . . 236 Thr N . 26788 1 491 . 1 1 107 107 VAL C C 13 174.517 0.000 . 1 . . . . 238 Val C . 26788 1 492 . 1 1 107 107 VAL CA C 13 60.836 0.000 . 1 . . . . 238 Val CA . 26788 1 493 . 1 1 108 108 ASP H H 1 8.147 0.003 . 1 . . . . 239 Asp H . 26788 1 494 . 1 1 108 108 ASP C C 13 175.508 0.000 . 1 . . . . 239 Asp C . 26788 1 495 . 1 1 108 108 ASP CA C 13 51.620 0.000 . 1 . . . . 239 Asp CA . 26788 1 496 . 1 1 108 108 ASP CB C 13 40.913 0.000 . 1 . . . . 239 Asp CB . 26788 1 497 . 1 1 108 108 ASP N N 15 125.415 0.057 . 1 . . . . 239 Asp N . 26788 1 498 . 1 1 109 109 PRO C C 13 177.532 0.000 . 1 . . . . 240 Pro C . 26788 1 499 . 1 1 109 109 PRO CA C 13 63.549 0.000 . 1 . . . . 240 Pro CA . 26788 1 500 . 1 1 109 109 PRO CB C 13 31.509 0.000 . 1 . . . . 240 Pro CB . 26788 1 501 . 1 1 110 110 GLN H H 1 8.336 0.003 . 1 . . . . 241 Gln H . 26788 1 502 . 1 1 110 110 GLN C C 13 176.725 0.005 . 1 . . . . 241 Gln C . 26788 1 503 . 1 1 110 110 GLN CA C 13 55.629 0.014 . 1 . . . . 241 Gln CA . 26788 1 504 . 1 1 110 110 GLN CB C 13 28.322 0.092 . 1 . . . . 241 Gln CB . 26788 1 505 . 1 1 110 110 GLN N N 15 117.674 0.050 . 1 . . . . 241 Gln N . 26788 1 506 . 1 1 111 111 GLY H H 1 8.099 0.003 . 1 . . . . 242 Gly H . 26788 1 507 . 1 1 111 111 GLY C C 13 174.206 0.005 . 1 . . . . 242 Gly C . 26788 1 508 . 1 1 111 111 GLY CA C 13 45.238 0.058 . 1 . . . . 242 Gly CA . 26788 1 509 . 1 1 111 111 GLY N N 15 108.888 0.040 . 1 . . . . 242 Gly N . 26788 1 510 . 1 1 112 112 ARG H H 1 8.080 0.008 . 1 . . . . 243 Arg H . 26788 1 511 . 1 1 112 112 ARG C C 13 176.464 0.037 . 1 . . . . 243 Arg C . 26788 1 512 . 1 1 112 112 ARG CA C 13 55.528 0.002 . 1 . . . . 243 Arg CA . 26788 1 513 . 1 1 112 112 ARG CB C 13 29.987 0.065 . 1 . . . . 243 Arg CB . 26788 1 514 . 1 1 112 112 ARG N N 15 120.405 0.083 . 1 . . . . 243 Arg N . 26788 1 515 . 1 1 113 113 SER H H 1 8.448 0.002 . 1 . . . . 244 Ser H . 26788 1 516 . 1 1 113 113 SER C C 13 174.743 0.060 . 1 . . . . 244 Ser C . 26788 1 517 . 1 1 113 113 SER CA C 13 58.030 0.000 . 1 . . . . 244 Ser CA . 26788 1 518 . 1 1 113 113 SER CB C 13 63.654 0.060 . 1 . . . . 244 Ser CB . 26788 1 519 . 1 1 113 113 SER N N 15 117.231 0.032 . 1 . . . . 244 Ser N . 26788 1 520 . 1 1 114 114 THR H H 1 8.148 0.004 . 1 . . . . 245 Thr H . 26788 1 521 . 1 1 114 114 THR C C 13 173.631 0.002 . 1 . . . . 245 Thr C . 26788 1 522 . 1 1 114 114 THR CA C 13 61.255 0.009 . 1 . . . . 245 Thr CA . 26788 1 523 . 1 1 114 114 THR CB C 13 69.491 0.013 . 1 . . . . 245 Thr CB . 26788 1 524 . 1 1 114 114 THR N N 15 115.582 0.077 . 1 . . . . 245 Thr N . 26788 1 525 . 1 1 115 115 SER H H 1 8.110 0.002 . 1 . . . . 246 Ser H . 26788 1 526 . 1 1 115 115 SER C C 13 172.613 0.000 . 1 . . . . 246 Ser C . 26788 1 527 . 1 1 115 115 SER CA C 13 54.788 0.000 . 1 . . . . 246 Ser CA . 26788 1 528 . 1 1 115 115 SER CB C 13 64.317 0.000 . 1 . . . . 246 Ser CB . 26788 1 529 . 1 1 115 115 SER N N 15 117.503 0.053 . 1 . . . . 246 Ser N . 26788 1 530 . 1 1 117 117 PRO C C 13 176.996 0.000 . 1 . . . . 248 Pro C . 26788 1 531 . 1 1 117 117 PRO CA C 13 62.583 0.000 . 1 . . . . 248 Pro CA . 26788 1 532 . 1 1 117 117 PRO CB C 13 31.194 0.000 . 1 . . . . 248 Pro CB . 26788 1 533 . 1 1 118 118 SER H H 1 8.309 0.005 . 1 . . . . 249 Ser H . 26788 1 534 . 1 1 118 118 SER C C 13 174.591 0.002 . 1 . . . . 249 Ser C . 26788 1 535 . 1 1 118 118 SER CA C 13 57.995 0.001 . 1 . . . . 249 Ser CA . 26788 1 536 . 1 1 118 118 SER CB C 13 63.611 0.007 . 1 . . . . 249 Ser CB . 26788 1 537 . 1 1 118 118 SER N N 15 115.654 0.026 . 1 . . . . 249 Ser N . 26788 1 538 . 1 1 119 119 SER H H 1 8.229 0.003 . 1 . . . . 250 Ser H . 26788 1 539 . 1 1 119 119 SER C C 13 173.904 0.002 . 1 . . . . 250 Ser C . 26788 1 540 . 1 1 119 119 SER CA C 13 57.752 0.007 . 1 . . . . 250 Ser CA . 26788 1 541 . 1 1 119 119 SER CB C 13 63.762 0.006 . 1 . . . . 250 Ser CB . 26788 1 542 . 1 1 119 119 SER N N 15 117.651 0.045 . 1 . . . . 250 Ser N . 26788 1 543 . 1 1 120 120 LEU H H 1 8.096 0.004 . 1 . . . . 251 Leu H . 26788 1 544 . 1 1 120 120 LEU C C 13 175.169 0.000 . 1 . . . . 251 Leu C . 26788 1 545 . 1 1 120 120 LEU CA C 13 52.704 0.000 . 1 . . . . 251 Leu CA . 26788 1 546 . 1 1 120 120 LEU CB C 13 40.795 0.000 . 1 . . . . 251 Leu CB . 26788 1 547 . 1 1 120 120 LEU N N 15 124.989 0.044 . 1 . . . . 251 Leu N . 26788 1 548 . 1 1 124 124 HIS C C 13 175.323 0.000 . 1 . . . . 255 His C . 26788 1 549 . 1 1 125 125 GLY H H 1 8.375 0.008 . 1 . . . . 256 Gly H . 26788 1 550 . 1 1 125 125 GLY C C 13 174.037 0.000 . 1 . . . . 256 Gly C . 26788 1 551 . 1 1 125 125 GLY CA C 13 44.927 0.000 . 1 . . . . 256 Gly CA . 26788 1 552 . 1 1 125 125 GLY N N 15 110.447 0.027 . 1 . . . . 256 Gly N . 26788 1 553 . 1 1 126 126 SER C C 13 175.038 0.000 . 1 . . . . 257 Ser C . 26788 1 554 . 1 1 126 126 SER CA C 13 58.398 0.000 . 1 . . . . 257 Ser CA . 26788 1 555 . 1 1 126 126 SER CB C 13 63.574 0.000 . 1 . . . . 257 Ser CB . 26788 1 556 . 1 1 127 127 THR H H 1 8.212 0.004 . 1 . . . . 258 Thr H . 26788 1 557 . 1 1 127 127 THR C C 13 174.620 0.000 . 1 . . . . 258 Thr C . 26788 1 558 . 1 1 127 127 THR CA C 13 61.668 0.000 . 1 . . . . 258 Thr CA . 26788 1 559 . 1 1 127 127 THR CB C 13 69.131 0.005 . 1 . . . . 258 Thr CB . 26788 1 560 . 1 1 127 127 THR N N 15 116.160 0.014 . 1 . . . . 258 Thr N . 26788 1 561 . 1 1 128 128 LEU H H 1 8.154 0.006 . 1 . . . . 259 Leu H . 26788 1 562 . 1 1 128 128 LEU C C 13 177.418 0.009 . 1 . . . . 259 Leu C . 26788 1 563 . 1 1 128 128 LEU CA C 13 55.320 0.064 . 1 . . . . 259 Leu CA . 26788 1 564 . 1 1 128 128 LEU CB C 13 41.177 0.002 . 1 . . . . 259 Leu CB . 26788 1 565 . 1 1 128 128 LEU N N 15 124.274 0.073 . 1 . . . . 259 Leu N . 26788 1 566 . 1 1 129 129 ARG H H 1 8.235 0.003 . 1 . . . . 260 Arg H . 26788 1 567 . 1 1 129 129 ARG C C 13 176.392 0.004 . 1 . . . . 260 Arg C . 26788 1 568 . 1 1 129 129 ARG CA C 13 55.798 0.000 . 1 . . . . 260 Arg CA . 26788 1 569 . 1 1 129 129 ARG CB C 13 29.718 0.022 . 1 . . . . 260 Arg CB . 26788 1 570 . 1 1 129 129 ARG N N 15 121.743 0.018 . 1 . . . . 260 Arg N . 26788 1 571 . 1 1 130 130 GLN H H 1 8.310 0.004 . 1 . . . . 261 Gln H . 26788 1 572 . 1 1 130 130 GLN C C 13 176.209 0.009 . 1 . . . . 261 Gln C . 26788 1 573 . 1 1 130 130 GLN CA C 13 55.742 0.020 . 1 . . . . 261 Gln CA . 26788 1 574 . 1 1 130 130 GLN CB C 13 28.718 0.015 . 1 . . . . 261 Gln CB . 26788 1 575 . 1 1 130 130 GLN N N 15 121.567 0.061 . 1 . . . . 261 Gln N . 26788 1 576 . 1 1 131 131 ARG H H 1 8.375 0.002 . 1 . . . . 262 Arg H . 26788 1 577 . 1 1 131 131 ARG C C 13 176.869 0.005 . 1 . . . . 262 Arg C . 26788 1 578 . 1 1 131 131 ARG CA C 13 56.177 0.017 . 1 . . . . 262 Arg CA . 26788 1 579 . 1 1 131 131 ARG CB C 13 29.966 0.003 . 1 . . . . 262 Arg CB . 26788 1 580 . 1 1 131 131 ARG N N 15 122.067 0.050 . 1 . . . . 262 Arg N . 26788 1 581 . 1 1 132 132 GLU H H 1 8.509 0.002 . 1 . . . . 263 Glu H . 26788 1 582 . 1 1 132 132 GLU C C 13 176.650 0.001 . 1 . . . . 263 Glu C . 26788 1 583 . 1 1 132 132 GLU CA C 13 56.619 0.001 . 1 . . . . 263 Glu CA . 26788 1 584 . 1 1 132 132 GLU CB C 13 29.231 0.001 . 1 . . . . 263 Glu CB . 26788 1 585 . 1 1 132 132 GLU N N 15 122.035 0.042 . 1 . . . . 263 Glu N . 26788 1 586 . 1 1 133 133 ASP H H 1 8.331 0.004 . 1 . . . . 264 Asp H . 26788 1 587 . 1 1 133 133 ASP C C 13 176.502 0.002 . 1 . . . . 264 Asp C . 26788 1 588 . 1 1 133 133 ASP CA C 13 54.392 0.001 . 1 . . . . 264 Asp CA . 26788 1 589 . 1 1 133 133 ASP CB C 13 40.446 0.015 . 1 . . . . 264 Asp CB . 26788 1 590 . 1 1 133 133 ASP N N 15 120.750 0.029 . 1 . . . . 264 Asp N . 26788 1 591 . 1 1 134 134 ASP H H 1 8.186 0.004 . 1 . . . . 265 Asp H . 26788 1 592 . 1 1 134 134 ASP C C 13 176.960 0.002 . 1 . . . . 265 Asp C . 26788 1 593 . 1 1 134 134 ASP CA C 13 54.459 0.000 . 1 . . . . 265 Asp CA . 26788 1 594 . 1 1 134 134 ASP CB C 13 40.418 0.002 . 1 . . . . 265 Asp CB . 26788 1 595 . 1 1 134 134 ASP N N 15 121.182 0.051 . 1 . . . . 265 Asp N . 26788 1 596 . 1 1 135 135 ARG H H 1 8.218 0.004 . 1 . . . . 266 Arg H . 26788 1 597 . 1 1 135 135 ARG C C 13 177.090 0.000 . 1 . . . . 266 Arg C . 26788 1 598 . 1 1 135 135 ARG CA C 13 56.477 0.000 . 1 . . . . 266 Arg CA . 26788 1 599 . 1 1 135 135 ARG CB C 13 29.298 0.000 . 1 . . . . 266 Arg CB . 26788 1 600 . 1 1 135 135 ARG N N 15 121.119 0.027 . 1 . . . . 266 Arg N . 26788 1 601 . 1 1 136 136 ARG C C 13 177.067 0.000 . 1 . . . . 267 Arg C . 26788 1 602 . 1 1 136 136 ARG CA C 13 56.503 0.000 . 1 . . . . 267 Arg CA . 26788 1 603 . 1 1 136 136 ARG CB C 13 29.550 0.000 . 1 . . . . 267 Arg CB . 26788 1 604 . 1 1 137 137 SER H H 1 8.213 0.004 . 1 . . . . 268 Ser H . 26788 1 605 . 1 1 137 137 SER C C 13 175.284 0.019 . 1 . . . . 268 Ser C . 26788 1 606 . 1 1 137 137 SER CA C 13 58.552 0.013 . 1 . . . . 268 Ser CA . 26788 1 607 . 1 1 137 137 SER CB C 13 63.481 0.026 . 1 . . . . 268 Ser CB . 26788 1 608 . 1 1 137 137 SER N N 15 115.945 0.047 . 1 . . . . 268 Ser N . 26788 1 609 . 1 1 138 138 THR H H 1 8.087 0.004 . 1 . . . . 269 Thr H . 26788 1 610 . 1 1 138 138 THR C C 13 174.702 0.012 . 1 . . . . 269 Thr C . 26788 1 611 . 1 1 138 138 THR CA C 13 61.985 0.004 . 1 . . . . 269 Thr CA . 26788 1 612 . 1 1 138 138 THR CB C 13 68.874 0.013 . 1 . . . . 269 Thr CB . 26788 1 613 . 1 1 138 138 THR N N 15 115.673 0.076 . 1 . . . . 269 Thr N . 26788 1 614 . 1 1 139 139 LEU H H 1 7.963 0.003 . 1 . . . . 270 Leu H . 26788 1 615 . 1 1 139 139 LEU C C 13 177.199 0.000 . 1 . . . . 270 Leu C . 26788 1 616 . 1 1 139 139 LEU CA C 13 55.371 0.004 . 1 . . . . 270 Leu CA . 26788 1 617 . 1 1 139 139 LEU CB C 13 41.276 0.005 . 1 . . . . 270 Leu CB . 26788 1 618 . 1 1 139 139 LEU N N 15 123.410 0.026 . 1 . . . . 270 Leu N . 26788 1 619 . 1 1 140 140 HIS H H 1 8.287 0.003 . 1 . . . . 271 His H . 26788 1 620 . 1 1 140 140 HIS C C 13 174.537 0.000 . 1 . . . . 271 His C . 26788 1 621 . 1 1 140 140 HIS CA C 13 55.413 0.006 . 1 . . . . 271 His CA . 26788 1 622 . 1 1 140 140 HIS CB C 13 28.860 0.002 . 1 . . . . 271 His CB . 26788 1 623 . 1 1 140 140 HIS N N 15 118.940 0.004 . 1 . . . . 271 His N . 26788 1 624 . 1 1 141 141 LEU H H 1 8.052 0.006 . 1 . . . . 272 Leu H . 26788 1 625 . 1 1 141 141 LEU C C 13 177.228 0.002 . 1 . . . . 272 Leu C . 26788 1 626 . 1 1 141 141 LEU CA C 13 55.069 0.000 . 1 . . . . 272 Leu CA . 26788 1 627 . 1 1 141 141 LEU CB C 13 41.342 0.023 . 1 . . . . 272 Leu CB . 26788 1 628 . 1 1 141 141 LEU N N 15 122.702 0.058 . 1 . . . . 272 Leu N . 26788 1 629 . 1 1 142 142 LEU H H 1 8.171 0.008 . 1 . . . . 273 Leu H . 26788 1 630 . 1 1 142 142 LEU C C 13 177.304 0.000 . 1 . . . . 273 Leu C . 26788 1 631 . 1 1 142 142 LEU CA C 13 54.870 0.005 . 1 . . . . 273 Leu CA . 26788 1 632 . 1 1 142 142 LEU CB C 13 41.331 0.001 . 1 . . . . 273 Leu CB . 26788 1 633 . 1 1 142 142 LEU N N 15 122.403 0.060 . 1 . . . . 273 Leu N . 26788 1 634 . 1 1 143 143 GLN H H 1 8.322 0.006 . 1 . . . . 274 Gln H . 26788 1 635 . 1 1 143 143 GLN C C 13 175.891 0.009 . 1 . . . . 274 Gln C . 26788 1 636 . 1 1 143 143 GLN CA C 13 55.332 0.091 . 1 . . . . 274 Gln CA . 26788 1 637 . 1 1 143 143 GLN CB C 13 28.777 0.020 . 1 . . . . 274 Gln CB . 26788 1 638 . 1 1 143 143 GLN N N 15 121.079 0.026 . 1 . . . . 274 Gln N . 26788 1 639 . 1 1 144 144 SER H H 1 8.361 0.003 . 1 . . . . 275 Ser H . 26788 1 640 . 1 1 144 144 SER C C 13 175.075 0.010 . 1 . . . . 275 Ser C . 26788 1 641 . 1 1 144 144 SER CA C 13 58.196 0.020 . 1 . . . . 275 Ser CA . 26788 1 642 . 1 1 144 144 SER CB C 13 63.785 0.013 . 1 . . . . 275 Ser CB . 26788 1 643 . 1 1 144 144 SER N N 15 117.163 0.034 . 1 . . . . 275 Ser N . 26788 1 644 . 1 1 145 145 GLY H H 1 8.502 0.003 . 1 . . . . 276 Gly H . 26788 1 645 . 1 1 145 145 GLY C C 13 173.802 0.002 . 1 . . . . 276 Gly C . 26788 1 646 . 1 1 145 145 GLY CA C 13 45.186 0.005 . 1 . . . . 276 Gly CA . 26788 1 647 . 1 1 145 145 GLY N N 15 111.295 0.035 . 1 . . . . 276 Gly N . 26788 1 648 . 1 1 146 146 ASP H H 1 8.308 0.005 . 1 . . . . 277 Asp H . 26788 1 649 . 1 1 146 146 ASP C C 13 175.524 0.007 . 1 . . . . 277 Asp C . 26788 1 650 . 1 1 146 146 ASP CA C 13 54.017 0.002 . 1 . . . . 277 Asp CA . 26788 1 651 . 1 1 146 146 ASP CB C 13 40.752 0.010 . 1 . . . . 277 Asp CB . 26788 1 652 . 1 1 146 146 ASP N N 15 120.207 0.028 . 1 . . . . 277 Asp N . 26788 1 653 . 1 1 147 147 GLU H H 1 8.091 0.005 . 1 . . . . 278 Glu H . 26788 1 654 . 1 1 147 147 GLU C C 13 175.679 0.001 . 1 . . . . 278 Glu C . 26788 1 655 . 1 1 147 147 GLU CA C 13 55.139 0.001 . 1 . . . . 278 Glu CA . 26788 1 656 . 1 1 147 147 GLU CB C 13 30.568 0.002 . 1 . . . . 278 Glu CB . 26788 1 657 . 1 1 147 147 GLU N N 15 119.697 0.011 . 1 . . . . 278 Glu N . 26788 1 658 . 1 1 148 148 LYS H H 1 8.894 0.005 . 1 . . . . 279 Lys H . 26788 1 659 . 1 1 148 148 LYS C C 13 173.990 0.000 . 1 . . . . 279 Lys C . 26788 1 660 . 1 1 148 148 LYS CA C 13 54.818 0.027 . 1 . . . . 279 Lys CA . 26788 1 661 . 1 1 148 148 LYS CB C 13 34.221 0.023 . 1 . . . . 279 Lys CB . 26788 1 662 . 1 1 148 148 LYS N N 15 122.504 0.029 . 1 . . . . 279 Lys N . 26788 1 663 . 1 1 149 149 LYS H H 1 8.463 0.003 . 1 . . . . 280 Lys H . 26788 1 664 . 1 1 149 149 LYS C C 13 176.503 0.000 . 1 . . . . 280 Lys C . 26788 1 665 . 1 1 149 149 LYS CA C 13 54.427 0.057 . 1 . . . . 280 Lys CA . 26788 1 666 . 1 1 149 149 LYS CB C 13 33.003 0.013 . 1 . . . . 280 Lys CB . 26788 1 667 . 1 1 149 149 LYS N N 15 123.485 0.042 . 1 . . . . 280 Lys N . 26788 1 668 . 1 1 150 150 VAL H H 1 9.198 0.004 . 1 . . . . 281 Val H . 26788 1 669 . 1 1 150 150 VAL C C 13 173.306 0.024 . 1 . . . . 281 Val C . 26788 1 670 . 1 1 150 150 VAL CA C 13 60.438 0.002 . 1 . . . . 281 Val CA . 26788 1 671 . 1 1 150 150 VAL CB C 13 34.368 0.037 . 1 . . . . 281 Val CB . 26788 1 672 . 1 1 150 150 VAL N N 15 123.969 0.046 . 1 . . . . 281 Val N . 26788 1 673 . 1 1 151 151 ASN H H 1 8.741 0.003 . 1 . . . . 282 Asn H . 26788 1 674 . 1 1 151 151 ASN C C 13 173.572 0.001 . 1 . . . . 282 Asn C . 26788 1 675 . 1 1 151 151 ASN CA C 13 51.992 0.002 . 1 . . . . 282 Asn CA . 26788 1 676 . 1 1 151 151 ASN CB C 13 39.725 0.015 . 1 . . . . 282 Asn CB . 26788 1 677 . 1 1 151 151 ASN N N 15 125.619 0.069 . 1 . . . . 282 Asn N . 26788 1 678 . 1 1 152 152 LEU H H 1 9.240 0.003 . 1 . . . . 283 Leu H . 26788 1 679 . 1 1 152 152 LEU C C 13 174.675 0.005 . 1 . . . . 283 Leu C . 26788 1 680 . 1 1 152 152 LEU CA C 13 53.966 0.092 . 1 . . . . 283 Leu CA . 26788 1 681 . 1 1 152 152 LEU CB C 13 43.356 0.032 . 1 . . . . 283 Leu CB . 26788 1 682 . 1 1 152 152 LEU N N 15 126.238 0.038 . 1 . . . . 283 Leu N . 26788 1 683 . 1 1 153 153 VAL H H 1 8.675 0.002 . 1 . . . . 284 Val H . 26788 1 684 . 1 1 153 153 VAL C C 13 175.356 0.006 . 1 . . . . 284 Val C . 26788 1 685 . 1 1 153 153 VAL CA C 13 61.032 0.022 . 1 . . . . 284 Val CA . 26788 1 686 . 1 1 153 153 VAL CB C 13 32.105 0.016 . 1 . . . . 284 Val CB . 26788 1 687 . 1 1 153 153 VAL N N 15 125.792 0.074 . 1 . . . . 284 Val N . 26788 1 688 . 1 1 154 154 LEU H H 1 8.618 0.005 . 1 . . . . 285 Leu H . 26788 1 689 . 1 1 154 154 LEU C C 13 177.082 0.005 . 1 . . . . 285 Leu C . 26788 1 690 . 1 1 154 154 LEU CA C 13 53.344 0.013 . 1 . . . . 285 Leu CA . 26788 1 691 . 1 1 154 154 LEU CB C 13 40.828 0.025 . 1 . . . . 285 Leu CB . 26788 1 692 . 1 1 154 154 LEU N N 15 126.676 0.026 . 1 . . . . 285 Leu N . 26788 1 693 . 1 1 155 155 GLY H H 1 8.346 0.004 . 1 . . . . 286 Gly H . 26788 1 694 . 1 1 155 155 GLY C C 13 173.593 0.002 . 1 . . . . 286 Gly C . 26788 1 695 . 1 1 155 155 GLY CA C 13 43.834 0.011 . 1 . . . . 286 Gly CA . 26788 1 696 . 1 1 155 155 GLY N N 15 110.279 0.031 . 1 . . . . 286 Gly N . 26788 1 697 . 1 1 156 156 ASP H H 1 8.543 0.003 . 1 . . . . 287 Asp H . 26788 1 698 . 1 1 156 156 ASP C C 13 177.534 0.000 . 1 . . . . 287 Asp C . 26788 1 699 . 1 1 156 156 ASP CA C 13 55.529 0.006 . 1 . . . . 287 Asp CA . 26788 1 700 . 1 1 156 156 ASP CB C 13 39.840 0.002 . 1 . . . . 287 Asp CB . 26788 1 701 . 1 1 156 156 ASP N N 15 120.663 0.059 . 1 . . . . 287 Asp N . 26788 1 702 . 1 1 157 157 GLY H H 1 8.780 0.005 . 1 . . . . 288 Gly H . 26788 1 703 . 1 1 157 157 GLY C C 13 174.329 0.005 . 1 . . . . 288 Gly C . 26788 1 704 . 1 1 157 157 GLY CA C 13 45.230 0.015 . 1 . . . . 288 Gly CA . 26788 1 705 . 1 1 157 157 GLY N N 15 111.081 0.031 . 1 . . . . 288 Gly N . 26788 1 706 . 1 1 158 158 ARG H H 1 7.653 0.003 . 1 . . . . 289 Arg H . 26788 1 707 . 1 1 158 158 ARG C C 13 176.046 0.005 . 1 . . . . 289 Arg C . 26788 1 708 . 1 1 158 158 ARG CA C 13 54.342 0.007 . 1 . . . . 289 Arg CA . 26788 1 709 . 1 1 158 158 ARG CB C 13 30.353 0.001 . 1 . . . . 289 Arg CB . 26788 1 710 . 1 1 158 158 ARG N N 15 119.630 0.036 . 1 . . . . 289 Arg N . 26788 1 711 . 1 1 159 159 SER H H 1 8.745 0.005 . 1 . . . . 290 Ser H . 26788 1 712 . 1 1 159 159 SER C C 13 174.291 0.000 . 1 . . . . 290 Ser C . 26788 1 713 . 1 1 159 159 SER CA C 13 56.547 0.000 . 1 . . . . 290 Ser CA . 26788 1 714 . 1 1 159 159 SER CB C 13 64.781 0.000 . 1 . . . . 290 Ser CB . 26788 1 715 . 1 1 159 159 SER N N 15 116.965 0.056 . 1 . . . . 290 Ser N . 26788 1 716 . 1 1 160 160 LEU H H 1 8.978 0.004 . 1 . . . . 291 Leu H . 26788 1 717 . 1 1 160 160 LEU C C 13 177.303 0.000 . 1 . . . . 291 Leu C . 26788 1 718 . 1 1 160 160 LEU CA C 13 58.191 0.053 . 1 . . . . 291 Leu CA . 26788 1 719 . 1 1 160 160 LEU CB C 13 40.219 0.017 . 1 . . . . 291 Leu CB . 26788 1 720 . 1 1 160 160 LEU N N 15 125.578 0.007 . 1 . . . . 291 Leu N . 26788 1 721 . 1 1 161 161 GLY H H 1 8.169 0.004 . 1 . . . . 292 Gly H . 26788 1 722 . 1 1 161 161 GLY C C 13 174.234 0.000 . 1 . . . . 292 Gly C . 26788 1 723 . 1 1 161 161 GLY CA C 13 45.774 0.000 . 1 . . . . 292 Gly CA . 26788 1 724 . 1 1 161 161 GLY N N 15 101.231 0.026 . 1 . . . . 292 Gly N . 26788 1 725 . 1 1 162 162 LEU H H 1 7.024 0.003 . 1 . . . . 293 Leu H . 26788 1 726 . 1 1 162 162 LEU C C 13 176.385 0.000 . 1 . . . . 293 Leu C . 26788 1 727 . 1 1 162 162 LEU CA C 13 53.049 0.000 . 1 . . . . 293 Leu CA . 26788 1 728 . 1 1 162 162 LEU CB C 13 45.329 0.000 . 1 . . . . 293 Leu CB . 26788 1 729 . 1 1 162 162 LEU N N 15 115.980 0.041 . 1 . . . . 293 Leu N . 26788 1 730 . 1 1 163 163 THR C C 13 174.570 0.000 . 1 . . . . 294 Thr C . 26788 1 731 . 1 1 163 163 THR CA C 13 61.241 0.000 . 1 . . . . 294 Thr CA . 26788 1 732 . 1 1 163 163 THR CB C 13 69.788 0.000 . 1 . . . . 294 Thr CB . 26788 1 733 . 1 1 164 164 ILE H H 1 8.768 0.003 . 1 . . . . 295 Ile H . 26788 1 734 . 1 1 164 164 ILE C C 13 175.032 0.022 . 1 . . . . 295 Ile C . 26788 1 735 . 1 1 164 164 ILE CA C 13 58.219 0.000 . 1 . . . . 295 Ile CA . 26788 1 736 . 1 1 164 164 ILE CB C 13 42.172 0.000 . 1 . . . . 295 Ile CB . 26788 1 737 . 1 1 164 164 ILE N N 15 117.941 0.035 . 1 . . . . 295 Ile N . 26788 1 738 . 1 1 165 165 ARG H H 1 9.310 0.015 . 1 . . . . 296 Arg H . 26788 1 739 . 1 1 165 165 ARG C C 13 174.329 0.000 . 1 . . . . 296 Arg C . 26788 1 740 . 1 1 165 165 ARG CA C 13 53.695 0.000 . 1 . . . . 296 Arg CA . 26788 1 741 . 1 1 165 165 ARG CB C 13 33.979 0.000 . 1 . . . . 296 Arg CB . 26788 1 742 . 1 1 165 165 ARG N N 15 119.376 0.012 . 1 . . . . 296 Arg N . 26788 1 743 . 1 1 166 166 GLY C C 13 174.472 0.000 . 1 . . . . 297 Gly C . 26788 1 744 . 1 1 167 167 GLY H H 1 7.150 0.007 . 1 . . . . 298 Gly H . 26788 1 745 . 1 1 167 167 GLY C C 13 176.484 0.000 . 1 . . . . 298 Gly C . 26788 1 746 . 1 1 167 167 GLY CA C 13 43.522 0.014 . 1 . . . . 298 Gly CA . 26788 1 747 . 1 1 167 167 GLY N N 15 107.247 0.022 . 1 . . . . 298 Gly N . 26788 1 748 . 1 1 168 168 ALA H H 1 8.937 0.004 . 1 . . . . 299 Ala H . 26788 1 749 . 1 1 168 168 ALA C C 13 180.792 0.000 . 1 . . . . 299 Ala C . 26788 1 750 . 1 1 168 168 ALA CA C 13 54.547 0.000 . 1 . . . . 299 Ala CA . 26788 1 751 . 1 1 168 168 ALA CB C 13 17.834 0.000 . 1 . . . . 299 Ala CB . 26788 1 752 . 1 1 168 168 ALA N N 15 125.553 0.020 . 1 . . . . 299 Ala N . 26788 1 753 . 1 1 169 169 GLU H H 1 11.158 0.002 . 1 . . . . 300 Glu H . 26788 1 754 . 1 1 169 169 GLU CA C 13 58.564 0.000 . 1 . . . . 300 Glu CA . 26788 1 755 . 1 1 169 169 GLU N N 15 121.628 0.005 . 1 . . . . 300 Glu N . 26788 1 756 . 1 1 170 170 TYR C C 13 176.187 0.000 . 1 . . . . 301 Tyr C . 26788 1 757 . 1 1 171 171 GLY H H 1 8.007 0.003 . 1 . . . . 302 Gly H . 26788 1 758 . 1 1 171 171 GLY C C 13 174.061 0.000 . 1 . . . . 302 Gly C . 26788 1 759 . 1 1 171 171 GLY CA C 13 45.654 0.035 . 1 . . . . 302 Gly CA . 26788 1 760 . 1 1 171 171 GLY N N 15 108.482 0.049 . 1 . . . . 302 Gly N . 26788 1 761 . 1 1 172 172 LEU H H 1 7.496 0.005 . 1 . . . . 303 Leu H . 26788 1 762 . 1 1 172 172 LEU C C 13 178.529 0.046 . 1 . . . . 303 Leu C . 26788 1 763 . 1 1 172 172 LEU CA C 13 53.342 0.014 . 1 . . . . 303 Leu CA . 26788 1 764 . 1 1 172 172 LEU CB C 13 48.070 0.022 . 1 . . . . 303 Leu CB . 26788 1 765 . 1 1 172 172 LEU N N 15 118.607 0.032 . 1 . . . . 303 Leu N . 26788 1 766 . 1 1 173 173 GLY H H 1 8.407 0.006 . 1 . . . . 304 Gly H . 26788 1 767 . 1 1 173 173 GLY C C 13 169.739 0.006 . 1 . . . . 304 Gly C . 26788 1 768 . 1 1 173 173 GLY CA C 13 43.787 0.002 . 1 . . . . 304 Gly CA . 26788 1 769 . 1 1 173 173 GLY N N 15 106.651 0.062 . 1 . . . . 304 Gly N . 26788 1 770 . 1 1 174 174 ILE H H 1 8.578 0.009 . 1 . . . . 305 Ile H . 26788 1 771 . 1 1 174 174 ILE C C 13 174.700 0.000 . 1 . . . . 305 Ile C . 26788 1 772 . 1 1 174 174 ILE CA C 13 56.555 0.000 . 1 . . . . 305 Ile CA . 26788 1 773 . 1 1 174 174 ILE CB C 13 35.601 0.000 . 1 . . . . 305 Ile CB . 26788 1 774 . 1 1 174 174 ILE N N 15 117.707 0.018 . 1 . . . . 305 Ile N . 26788 1 775 . 1 1 175 175 TYR C C 13 175.785 0.000 . 1 . . . . 306 Tyr C . 26788 1 776 . 1 1 175 175 TYR CA C 13 55.439 0.000 . 1 . . . . 306 Tyr CA . 26788 1 777 . 1 1 176 176 ILE H H 1 9.063 0.007 . 1 . . . . 307 Ile H . 26788 1 778 . 1 1 176 176 ILE C C 13 177.728 0.000 . 1 . . . . 307 Ile C . 26788 1 779 . 1 1 176 176 ILE CA C 13 62.398 0.000 . 1 . . . . 307 Ile CA . 26788 1 780 . 1 1 176 176 ILE CB C 13 37.090 0.000 . 1 . . . . 307 Ile CB . 26788 1 781 . 1 1 176 176 ILE N N 15 121.676 0.038 . 1 . . . . 307 Ile N . 26788 1 782 . 1 1 177 177 THR C C 13 174.190 0.000 . 1 . . . . 308 Thr C . 26788 1 783 . 1 1 178 178 GLY H H 1 7.506 0.013 . 1 . . . . 309 Gly H . 26788 1 784 . 1 1 178 178 GLY C C 13 170.697 0.002 . 1 . . . . 309 Gly C . 26788 1 785 . 1 1 178 178 GLY CA C 13 45.770 0.006 . 1 . . . . 309 Gly CA . 26788 1 786 . 1 1 178 178 GLY N N 15 112.176 0.069 . 1 . . . . 309 Gly N . 26788 1 787 . 1 1 179 179 VAL H H 1 8.187 0.006 . 1 . . . . 310 Val H . 26788 1 788 . 1 1 179 179 VAL C C 13 175.639 0.000 . 1 . . . . 310 Val C . 26788 1 789 . 1 1 179 179 VAL CA C 13 60.663 0.061 . 1 . . . . 310 Val CA . 26788 1 790 . 1 1 179 179 VAL CB C 13 33.623 0.016 . 1 . . . . 310 Val CB . 26788 1 791 . 1 1 179 179 VAL N N 15 123.383 0.018 . 1 . . . . 310 Val N . 26788 1 792 . 1 1 180 180 ASP H H 1 9.048 0.005 . 1 . . . . 311 Asp H . 26788 1 793 . 1 1 180 180 ASP C C 13 174.985 0.000 . 1 . . . . 311 Asp C . 26788 1 794 . 1 1 180 180 ASP CA C 13 52.931 0.000 . 1 . . . . 311 Asp CA . 26788 1 795 . 1 1 180 180 ASP CB C 13 39.034 0.000 . 1 . . . . 311 Asp CB . 26788 1 796 . 1 1 180 180 ASP N N 15 128.610 0.050 . 1 . . . . 311 Asp N . 26788 1 797 . 1 1 181 181 PRO C C 13 178.434 0.000 . 1 . . . . 312 Pro C . 26788 1 798 . 1 1 181 181 PRO CA C 13 62.967 0.000 . 1 . . . . 312 Pro CA . 26788 1 799 . 1 1 181 181 PRO CB C 13 30.981 0.000 . 1 . . . . 312 Pro CB . 26788 1 800 . 1 1 182 182 GLY H H 1 9.407 0.013 . 1 . . . . 313 Gly H . 26788 1 801 . 1 1 182 182 GLY C C 13 174.118 0.012 . 1 . . . . 313 Gly C . 26788 1 802 . 1 1 182 182 GLY CA C 13 45.242 0.004 . 1 . . . . 313 Gly CA . 26788 1 803 . 1 1 182 182 GLY N N 15 113.826 0.075 . 1 . . . . 313 Gly N . 26788 1 804 . 1 1 183 183 SER H H 1 7.522 0.003 . 1 . . . . 314 Ser H . 26788 1 805 . 1 1 183 183 SER C C 13 175.463 0.004 . 1 . . . . 314 Ser C . 26788 1 806 . 1 1 183 183 SER CA C 13 57.682 0.018 . 1 . . . . 314 Ser CA . 26788 1 807 . 1 1 183 183 SER CB C 13 66.282 0.013 . 1 . . . . 314 Ser CB . 26788 1 808 . 1 1 183 183 SER N N 15 114.244 0.039 . 1 . . . . 314 Ser N . 26788 1 809 . 1 1 184 184 GLU H H 1 9.283 0.008 . 1 . . . . 315 Glu H . 26788 1 810 . 1 1 184 184 GLU C C 13 179.718 0.000 . 1 . . . . 315 Glu C . 26788 1 811 . 1 1 184 184 GLU CA C 13 58.018 0.061 . 1 . . . . 315 Glu CA . 26788 1 812 . 1 1 184 184 GLU CB C 13 28.492 0.029 . 1 . . . . 315 Glu CB . 26788 1 813 . 1 1 184 184 GLU N N 15 121.196 0.075 . 1 . . . . 315 Glu N . 26788 1 814 . 1 1 185 185 ALA H H 1 8.514 0.004 . 1 . . . . 316 Ala H . 26788 1 815 . 1 1 185 185 ALA C C 13 178.594 0.000 . 1 . . . . 316 Ala C . 26788 1 816 . 1 1 185 185 ALA CA C 13 55.195 0.010 . 1 . . . . 316 Ala CA . 26788 1 817 . 1 1 185 185 ALA CB C 13 18.535 0.077 . 1 . . . . 316 Ala CB . 26788 1 818 . 1 1 185 185 ALA N N 15 120.274 0.001 . 1 . . . . 316 Ala N . 26788 1 819 . 1 1 186 186 GLU H H 1 7.689 0.003 . 1 . . . . 317 Glu H . 26788 1 820 . 1 1 186 186 GLU C C 13 180.612 0.003 . 1 . . . . 317 Glu C . 26788 1 821 . 1 1 186 186 GLU CA C 13 59.044 0.007 . 1 . . . . 317 Glu CA . 26788 1 822 . 1 1 186 186 GLU CB C 13 29.198 0.017 . 1 . . . . 317 Glu CB . 26788 1 823 . 1 1 186 186 GLU N N 15 119.284 0.062 . 1 . . . . 317 Glu N . 26788 1 824 . 1 1 187 187 SER H H 1 8.377 0.003 . 1 . . . . 318 Ser H . 26788 1 825 . 1 1 187 187 SER C C 13 176.079 0.000 . 1 . . . . 318 Ser C . 26788 1 826 . 1 1 187 187 SER CA C 13 60.838 0.014 . 1 . . . . 318 Ser CA . 26788 1 827 . 1 1 187 187 SER CB C 13 62.511 0.043 . 1 . . . . 318 Ser CB . 26788 1 828 . 1 1 187 187 SER N N 15 116.603 0.059 . 1 . . . . 318 Ser N . 26788 1 829 . 1 1 188 188 SER H H 1 7.917 0.004 . 1 . . . . 319 Ser H . 26788 1 830 . 1 1 188 188 SER C C 13 174.319 0.005 . 1 . . . . 319 Ser C . 26788 1 831 . 1 1 188 188 SER CA C 13 59.698 0.065 . 1 . . . . 319 Ser CA . 26788 1 832 . 1 1 188 188 SER CB C 13 63.753 0.013 . 1 . . . . 319 Ser CB . 26788 1 833 . 1 1 188 188 SER N N 15 114.805 0.072 . 1 . . . . 319 Ser N . 26788 1 834 . 1 1 189 189 GLY H H 1 7.627 0.004 . 1 . . . . 320 Gly H . 26788 1 835 . 1 1 189 189 GLY C C 13 175.182 0.000 . 1 . . . . 320 Gly C . 26788 1 836 . 1 1 189 189 GLY CA C 13 45.149 0.050 . 1 . . . . 320 Gly CA . 26788 1 837 . 1 1 189 189 GLY N N 15 106.922 0.029 . 1 . . . . 320 Gly N . 26788 1 838 . 1 1 190 190 LEU H H 1 7.477 0.001 . 1 . . . . 321 Leu H . 26788 1 839 . 1 1 190 190 LEU CA C 13 54.968 0.006 . 1 . . . . 321 Leu CA . 26788 1 840 . 1 1 190 190 LEU CB C 13 40.624 0.046 . 1 . . . . 321 Leu CB . 26788 1 841 . 1 1 190 190 LEU N N 15 120.327 0.024 . 1 . . . . 321 Leu N . 26788 1 842 . 1 1 191 191 LYS H H 1 8.509 0.001 . 1 . . . . 322 Lys H . 26788 1 843 . 1 1 191 191 LYS CA C 13 53.814 0.003 . 1 . . . . 322 Lys CA . 26788 1 844 . 1 1 191 191 LYS CB C 13 35.209 0.038 . 1 . . . . 322 Lys CB . 26788 1 845 . 1 1 191 191 LYS N N 15 119.606 0.012 . 1 . . . . 322 Lys N . 26788 1 846 . 1 1 192 192 VAL H H 1 8.195 0.004 . 1 . . . . 323 Val H . 26788 1 847 . 1 1 192 192 VAL C C 13 176.726 0.000 . 1 . . . . 323 Val C . 26788 1 848 . 1 1 192 192 VAL CA C 13 64.816 0.017 . 1 . . . . 323 Val CA . 26788 1 849 . 1 1 192 192 VAL CB C 13 30.526 0.088 . 1 . . . . 323 Val CB . 26788 1 850 . 1 1 192 192 VAL N N 15 119.562 0.013 . 1 . . . . 323 Val N . 26788 1 851 . 1 1 193 193 GLY H H 1 8.918 0.008 . 1 . . . . 324 Gly H . 26788 1 852 . 1 1 193 193 GLY C C 13 174.417 0.013 . 1 . . . . 324 Gly C . 26788 1 853 . 1 1 193 193 GLY CA C 13 43.998 0.003 . 1 . . . . 324 Gly CA . 26788 1 854 . 1 1 193 193 GLY N N 15 116.341 0.035 . 1 . . . . 324 Gly N . 26788 1 855 . 1 1 194 194 ASP H H 1 7.876 0.004 . 1 . . . . 325 Asp H . 26788 1 856 . 1 1 194 194 ASP C C 13 175.336 0.000 . 1 . . . . 325 Asp C . 26788 1 857 . 1 1 194 194 ASP CA C 13 55.165 0.018 . 1 . . . . 325 Asp CA . 26788 1 858 . 1 1 194 194 ASP CB C 13 40.700 0.000 . 1 . . . . 325 Asp CB . 26788 1 859 . 1 1 194 194 ASP N N 15 121.069 0.032 . 1 . . . . 325 Asp N . 26788 1 860 . 1 1 195 195 GLN H H 1 8.653 0.002 . 1 . . . . 326 Gln H . 26788 1 861 . 1 1 195 195 GLN CA C 13 53.229 0.000 . 1 . . . . 326 Gln CA . 26788 1 862 . 1 1 195 195 GLN CB C 13 29.833 0.000 . 1 . . . . 326 Gln CB . 26788 1 863 . 1 1 195 195 GLN N N 15 121.199 0.022 . 1 . . . . 326 Gln N . 26788 1 864 . 1 1 196 196 ILE C C 13 174.748 0.000 . 1 . . . . 327 Ile C . 26788 1 865 . 1 1 196 196 ILE CA C 13 61.555 0.000 . 1 . . . . 327 Ile CA . 26788 1 866 . 1 1 196 196 ILE CB C 13 37.258 0.000 . 1 . . . . 327 Ile CB . 26788 1 867 . 1 1 197 197 LEU H H 1 9.178 0.004 . 1 . . . . 328 Leu H . 26788 1 868 . 1 1 197 197 LEU C C 13 178.435 0.003 . 1 . . . . 328 Leu C . 26788 1 869 . 1 1 197 197 LEU CA C 13 55.697 0.000 . 1 . . . . 328 Leu CA . 26788 1 870 . 1 1 197 197 LEU CB C 13 41.132 0.006 . 1 . . . . 328 Leu CB . 26788 1 871 . 1 1 197 197 LEU N N 15 127.647 0.054 . 1 . . . . 328 Leu N . 26788 1 872 . 1 1 198 198 GLU H H 1 7.504 0.004 . 1 . . . . 329 Glu H . 26788 1 873 . 1 1 198 198 GLU C C 13 173.594 0.003 . 1 . . . . 329 Glu C . 26788 1 874 . 1 1 198 198 GLU CA C 13 55.264 0.018 . 1 . . . . 329 Glu CA . 26788 1 875 . 1 1 198 198 GLU CB C 13 32.760 0.067 . 1 . . . . 329 Glu CB . 26788 1 876 . 1 1 198 198 GLU N N 15 120.050 0.050 . 1 . . . . 329 Glu N . 26788 1 877 . 1 1 199 199 VAL H H 1 8.058 0.002 . 1 . . . . 330 Val H . 26788 1 878 . 1 1 199 199 VAL C C 13 175.630 0.012 . 1 . . . . 330 Val C . 26788 1 879 . 1 1 199 199 VAL CA C 13 60.618 0.011 . 1 . . . . 330 Val CA . 26788 1 880 . 1 1 199 199 VAL CB C 13 33.987 0.011 . 1 . . . . 330 Val CB . 26788 1 881 . 1 1 199 199 VAL N N 15 121.733 0.060 . 1 . . . . 330 Val N . 26788 1 882 . 1 1 200 200 ASN H H 1 9.249 0.003 . 1 . . . . 331 Asn H . 26788 1 883 . 1 1 200 200 ASN C C 13 175.195 0.000 . 1 . . . . 331 Asn C . 26788 1 884 . 1 1 200 200 ASN CA C 13 53.806 0.076 . 1 . . . . 331 Asn CA . 26788 1 885 . 1 1 200 200 ASN CB C 13 35.630 0.022 . 1 . . . . 331 Asn CB . 26788 1 886 . 1 1 200 200 ASN N N 15 126.413 0.071 . 1 . . . . 331 Asn N . 26788 1 887 . 1 1 201 201 GLY H H 1 8.449 0.003 . 1 . . . . 332 Gly H . 26788 1 888 . 1 1 201 201 GLY C C 13 173.306 0.000 . 1 . . . . 332 Gly C . 26788 1 889 . 1 1 201 201 GLY CA C 13 45.032 0.002 . 1 . . . . 332 Gly CA . 26788 1 890 . 1 1 201 201 GLY N N 15 103.431 0.016 . 1 . . . . 332 Gly N . 26788 1 891 . 1 1 202 202 ARG H H 1 8.122 0.004 . 1 . . . . 333 Arg H . 26788 1 892 . 1 1 202 202 ARG C C 13 175.344 0.003 . 1 . . . . 333 Arg C . 26788 1 893 . 1 1 202 202 ARG CA C 13 53.049 0.001 . 1 . . . . 333 Arg CA . 26788 1 894 . 1 1 202 202 ARG CB C 13 29.877 0.006 . 1 . . . . 333 Arg CB . 26788 1 895 . 1 1 202 202 ARG N N 15 122.545 0.030 . 1 . . . . 333 Arg N . 26788 1 896 . 1 1 203 203 SER H H 1 8.974 0.003 . 1 . . . . 334 Ser H . 26788 1 897 . 1 1 203 203 SER C C 13 176.556 0.008 . 1 . . . . 334 Ser C . 26788 1 898 . 1 1 203 203 SER CA C 13 58.714 0.000 . 1 . . . . 334 Ser CA . 26788 1 899 . 1 1 203 203 SER CB C 13 63.324 0.000 . 1 . . . . 334 Ser CB . 26788 1 900 . 1 1 203 203 SER N N 15 120.214 0.046 . 1 . . . . 334 Ser N . 26788 1 901 . 1 1 204 204 PHE H H 1 8.938 0.003 . 1 . . . . 335 Phe H . 26788 1 902 . 1 1 204 204 PHE C C 13 176.829 0.008 . 1 . . . . 335 Phe C . 26788 1 903 . 1 1 204 204 PHE CA C 13 54.917 0.016 . 1 . . . . 335 Phe CA . 26788 1 904 . 1 1 204 204 PHE CB C 13 37.357 0.088 . 1 . . . . 335 Phe CB . 26788 1 905 . 1 1 204 204 PHE N N 15 129.438 0.048 . 1 . . . . 335 Phe N . 26788 1 906 . 1 1 205 205 LEU H H 1 8.323 0.002 . 1 . . . . 336 Leu H . 26788 1 907 . 1 1 205 205 LEU C C 13 177.068 0.012 . 1 . . . . 336 Leu C . 26788 1 908 . 1 1 205 205 LEU CA C 13 57.480 0.000 . 1 . . . . 336 Leu CA . 26788 1 909 . 1 1 205 205 LEU CB C 13 40.121 0.011 . 1 . . . . 336 Leu CB . 26788 1 910 . 1 1 205 205 LEU N N 15 123.267 0.036 . 1 . . . . 336 Leu N . 26788 1 911 . 1 1 206 206 ASN H H 1 8.209 0.003 . 1 . . . . 337 Asn H . 26788 1 912 . 1 1 206 206 ASN C C 13 172.658 0.010 . 1 . . . . 337 Asn C . 26788 1 913 . 1 1 206 206 ASN CA C 13 52.266 0.021 . 1 . . . . 337 Asn CA . 26788 1 914 . 1 1 206 206 ASN CB C 13 38.196 0.042 . 1 . . . . 337 Asn CB . 26788 1 915 . 1 1 206 206 ASN N N 15 118.495 0.029 . 1 . . . . 337 Asn N . 26788 1 916 . 1 1 207 207 ILE H H 1 8.488 0.004 . 1 . . . . 338 Ile H . 26788 1 917 . 1 1 207 207 ILE C C 13 173.895 0.001 . 1 . . . . 338 Ile C . 26788 1 918 . 1 1 207 207 ILE CA C 13 58.768 0.023 . 1 . . . . 338 Ile CA . 26788 1 919 . 1 1 207 207 ILE CB C 13 41.296 0.015 . 1 . . . . 338 Ile CB . 26788 1 920 . 1 1 207 207 ILE N N 15 123.353 0.030 . 1 . . . . 338 Ile N . 26788 1 921 . 1 1 208 208 LEU H H 1 8.530 0.004 . 1 . . . . 339 Leu H . 26788 1 922 . 1 1 208 208 LEU C C 13 178.785 0.000 . 1 . . . . 339 Leu C . 26788 1 923 . 1 1 208 208 LEU CA C 13 55.257 0.029 . 1 . . . . 339 Leu CA . 26788 1 924 . 1 1 208 208 LEU CB C 13 40.901 0.000 . 1 . . . . 339 Leu CB . 26788 1 925 . 1 1 208 208 LEU N N 15 129.791 0.024 . 1 . . . . 339 Leu N . 26788 1 926 . 1 1 209 209 HIS H H 1 10.735 0.009 . 1 . . . . 340 His H . 26788 1 927 . 1 1 209 209 HIS CA C 13 61.531 0.000 . 1 . . . . 340 His CA . 26788 1 928 . 1 1 209 209 HIS N N 15 125.175 0.031 . 1 . . . . 340 His N . 26788 1 929 . 1 1 210 210 ASP H H 1 10.005 0.000 . 1 . . . . 341 Asp H . 26788 1 930 . 1 1 210 210 ASP C C 13 179.293 0.000 . 1 . . . . 341 Asp C . 26788 1 931 . 1 1 210 210 ASP CA C 13 56.765 0.000 . 1 . . . . 341 Asp CA . 26788 1 932 . 1 1 210 210 ASP CB C 13 39.538 0.000 . 1 . . . . 341 Asp CB . 26788 1 933 . 1 1 210 210 ASP N N 15 115.034 0.000 . 1 . . . . 341 Asp N . 26788 1 934 . 1 1 211 211 GLU H H 1 6.994 0.004 . 1 . . . . 342 Glu H . 26788 1 935 . 1 1 211 211 GLU C C 13 178.156 0.000 . 1 . . . . 342 Glu C . 26788 1 936 . 1 1 211 211 GLU CA C 13 58.052 0.012 . 1 . . . . 342 Glu CA . 26788 1 937 . 1 1 211 211 GLU CB C 13 28.204 0.013 . 1 . . . . 342 Glu CB . 26788 1 938 . 1 1 211 211 GLU N N 15 119.867 0.021 . 1 . . . . 342 Glu N . 26788 1 939 . 1 1 212 212 ALA H H 1 7.630 0.007 . 1 . . . . 343 Ala H . 26788 1 940 . 1 1 212 212 ALA C C 13 178.844 0.000 . 1 . . . . 343 Ala C . 26788 1 941 . 1 1 212 212 ALA CA C 13 54.419 0.009 . 1 . . . . 343 Ala CA . 26788 1 942 . 1 1 212 212 ALA CB C 13 17.416 0.000 . 1 . . . . 343 Ala CB . 26788 1 943 . 1 1 212 212 ALA N N 15 122.794 0.058 . 1 . . . . 343 Ala N . 26788 1 944 . 1 1 213 213 VAL H H 1 7.667 0.004 . 1 . . . . 344 Val H . 26788 1 945 . 1 1 213 213 VAL C C 13 178.007 0.000 . 1 . . . . 344 Val C . 26788 1 946 . 1 1 213 213 VAL CA C 13 66.420 0.019 . 1 . . . . 344 Val CA . 26788 1 947 . 1 1 213 213 VAL CB C 13 31.274 0.093 . 1 . . . . 344 Val CB . 26788 1 948 . 1 1 213 213 VAL N N 15 116.045 0.016 . 1 . . . . 344 Val N . 26788 1 949 . 1 1 214 214 LYS H H 1 7.620 0.003 . 1 . . . . 345 Lys H . 26788 1 950 . 1 1 214 214 LYS C C 13 180.208 0.000 . 1 . . . . 345 Lys C . 26788 1 951 . 1 1 214 214 LYS CA C 13 59.345 0.000 . 1 . . . . 345 Lys CA . 26788 1 952 . 1 1 214 214 LYS CB C 13 31.663 0.000 . 1 . . . . 345 Lys CB . 26788 1 953 . 1 1 214 214 LYS N N 15 117.537 0.076 . 1 . . . . 345 Lys N . 26788 1 954 . 1 1 215 215 LEU H H 1 8.100 0.010 . 1 . . . . 346 Leu H . 26788 1 955 . 1 1 215 215 LEU C C 13 180.895 0.019 . 1 . . . . 346 Leu C . 26788 1 956 . 1 1 215 215 LEU CA C 13 57.742 0.013 . 1 . . . . 346 Leu CA . 26788 1 957 . 1 1 215 215 LEU CB C 13 41.105 0.009 . 1 . . . . 346 Leu CB . 26788 1 958 . 1 1 215 215 LEU N N 15 120.882 0.066 . 1 . . . . 346 Leu N . 26788 1 959 . 1 1 216 216 LEU H H 1 7.981 0.009 . 1 . . . . 347 Leu H . 26788 1 960 . 1 1 216 216 LEU C C 13 176.788 0.000 . 1 . . . . 347 Leu C . 26788 1 961 . 1 1 216 216 LEU CA C 13 57.142 0.000 . 1 . . . . 347 Leu CA . 26788 1 962 . 1 1 216 216 LEU CB C 13 40.812 0.000 . 1 . . . . 347 Leu CB . 26788 1 963 . 1 1 216 216 LEU N N 15 118.959 0.004 . 1 . . . . 347 Leu N . 26788 1 964 . 1 1 217 217 LYS H H 1 7.577 0.000 . 1 . . . . 348 Lys H . 26788 1 965 . 1 1 217 217 LYS C C 13 178.208 0.000 . 1 . . . . 348 Lys C . 26788 1 966 . 1 1 217 217 LYS CA C 13 56.706 0.038 . 1 . . . . 348 Lys CA . 26788 1 967 . 1 1 217 217 LYS CB C 13 32.575 0.026 . 1 . . . . 348 Lys CB . 26788 1 968 . 1 1 217 217 LYS N N 15 113.720 0.040 . 1 . . . . 348 Lys N . 26788 1 969 . 1 1 218 218 SER H H 1 7.524 0.005 . 1 . . . . 349 Ser H . 26788 1 970 . 1 1 218 218 SER C C 13 173.782 0.000 . 1 . . . . 349 Ser C . 26788 1 971 . 1 1 218 218 SER CA C 13 60.100 0.033 . 1 . . . . 349 Ser CA . 26788 1 972 . 1 1 218 218 SER CB C 13 64.278 0.032 . 1 . . . . 349 Ser CB . 26788 1 973 . 1 1 218 218 SER N N 15 112.627 0.007 . 1 . . . . 349 Ser N . 26788 1 974 . 1 1 219 219 SER H H 1 7.017 0.010 . 1 . . . . 350 Ser H . 26788 1 975 . 1 1 219 219 SER C C 13 173.269 0.023 . 1 . . . . 350 Ser C . 26788 1 976 . 1 1 219 219 SER CA C 13 56.847 0.001 . 1 . . . . 350 Ser CA . 26788 1 977 . 1 1 219 219 SER CB C 13 64.610 0.003 . 1 . . . . 350 Ser CB . 26788 1 978 . 1 1 219 219 SER N N 15 113.862 0.041 . 1 . . . . 350 Ser N . 26788 1 979 . 1 1 220 220 ARG H H 1 8.604 0.003 . 1 . . . . 351 Arg H . 26788 1 980 . 1 1 220 220 ARG C C 13 174.675 0.010 . 1 . . . . 351 Arg C . 26788 1 981 . 1 1 220 220 ARG CA C 13 55.757 0.016 . 1 . . . . 351 Arg CA . 26788 1 982 . 1 1 220 220 ARG CB C 13 28.998 0.004 . 1 . . . . 351 Arg CB . 26788 1 983 . 1 1 220 220 ARG N N 15 122.179 0.030 . 1 . . . . 351 Arg N . 26788 1 984 . 1 1 221 221 HIS H H 1 8.113 0.008 . 1 . . . . 352 His H . 26788 1 985 . 1 1 221 221 HIS C C 13 173.246 0.000 . 1 . . . . 352 His C . 26788 1 986 . 1 1 221 221 HIS CA C 13 53.344 0.000 . 1 . . . . 352 His CA . 26788 1 987 . 1 1 221 221 HIS CB C 13 29.753 0.026 . 1 . . . . 352 His CB . 26788 1 988 . 1 1 221 221 HIS N N 15 118.260 0.033 . 1 . . . . 352 His N . 26788 1 989 . 1 1 222 222 LEU H H 1 9.050 0.002 . 1 . . . . 353 Leu H . 26788 1 990 . 1 1 222 222 LEU C C 13 173.952 0.000 . 1 . . . . 353 Leu C . 26788 1 991 . 1 1 222 222 LEU CA C 13 53.378 0.005 . 1 . . . . 353 Leu CA . 26788 1 992 . 1 1 222 222 LEU CB C 13 44.974 0.017 . 1 . . . . 353 Leu CB . 26788 1 993 . 1 1 222 222 LEU N N 15 126.849 0.007 . 1 . . . . 353 Leu N . 26788 1 994 . 1 1 223 223 ILE H H 1 8.734 0.006 . 1 . . . . 354 Ile H . 26788 1 995 . 1 1 223 223 ILE C C 13 176.453 0.001 . 1 . . . . 354 Ile C . 26788 1 996 . 1 1 223 223 ILE CA C 13 60.067 0.007 . 1 . . . . 354 Ile CA . 26788 1 997 . 1 1 223 223 ILE CB C 13 37.222 0.007 . 1 . . . . 354 Ile CB . 26788 1 998 . 1 1 223 223 ILE N N 15 123.464 0.034 . 1 . . . . 354 Ile N . 26788 1 999 . 1 1 224 224 LEU H H 1 9.184 0.002 . 1 . . . . 355 Leu H . 26788 1 1000 . 1 1 224 224 LEU C C 13 175.733 0.003 . 1 . . . . 355 Leu C . 26788 1 1001 . 1 1 224 224 LEU CA C 13 53.959 0.005 . 1 . . . . 355 Leu CA . 26788 1 1002 . 1 1 224 224 LEU CB C 13 44.033 0.009 . 1 . . . . 355 Leu CB . 26788 1 1003 . 1 1 224 224 LEU N N 15 128.536 0.018 . 1 . . . . 355 Leu N . 26788 1 1004 . 1 1 225 225 THR H H 1 8.459 0.002 . 1 . . . . 356 Thr H . 26788 1 1005 . 1 1 225 225 THR C C 13 174.591 0.020 . 1 . . . . 356 Thr C . 26788 1 1006 . 1 1 225 225 THR CA C 13 61.549 0.043 . 1 . . . . 356 Thr CA . 26788 1 1007 . 1 1 225 225 THR CB C 13 68.231 0.047 . 1 . . . . 356 Thr CB . 26788 1 1008 . 1 1 225 225 THR N N 15 118.832 0.043 . 1 . . . . 356 Thr N . 26788 1 1009 . 1 1 226 226 VAL H H 1 9.324 0.006 . 1 . . . . 357 Val H . 26788 1 1010 . 1 1 226 226 VAL C C 13 173.634 0.017 . 1 . . . . 357 Val C . 26788 1 1011 . 1 1 226 226 VAL CA C 13 58.702 0.000 . 1 . . . . 357 Val CA . 26788 1 1012 . 1 1 226 226 VAL CB C 13 35.126 0.000 . 1 . . . . 357 Val CB . 26788 1 1013 . 1 1 226 226 VAL N N 15 123.429 0.050 . 1 . . . . 357 Val N . 26788 1 1014 . 1 1 227 227 LYS H H 1 9.009 0.007 . 1 . . . . 358 Lys H . 26788 1 1015 . 1 1 227 227 LYS C C 13 175.138 0.003 . 1 . . . . 358 Lys C . 26788 1 1016 . 1 1 227 227 LYS CA C 13 54.411 0.009 . 1 . . . . 358 Lys CA . 26788 1 1017 . 1 1 227 227 LYS CB C 13 35.120 0.004 . 1 . . . . 358 Lys CB . 26788 1 1018 . 1 1 227 227 LYS N N 15 123.368 0.052 . 1 . . . . 358 Lys N . 26788 1 1019 . 1 1 228 228 ASP H H 1 8.705 0.003 . 1 . . . . 359 Asp H . 26788 1 1020 . 1 1 228 228 ASP C C 13 176.394 0.006 . 1 . . . . 359 Asp C . 26788 1 1021 . 1 1 228 228 ASP CA C 13 53.391 0.008 . 1 . . . . 359 Asp CA . 26788 1 1022 . 1 1 228 228 ASP CB C 13 41.692 0.070 . 1 . . . . 359 Asp CB . 26788 1 1023 . 1 1 228 228 ASP N N 15 127.434 0.014 . 1 . . . . 359 Asp N . 26788 1 1024 . 1 1 229 229 VAL H H 1 8.605 0.008 . 1 . . . . 360 Val H . 26788 1 1025 . 1 1 229 229 VAL C C 13 176.748 0.018 . 1 . . . . 360 Val C . 26788 1 1026 . 1 1 229 229 VAL CA C 13 62.264 0.005 . 1 . . . . 360 Val CA . 26788 1 1027 . 1 1 229 229 VAL CB C 13 31.491 0.038 . 1 . . . . 360 Val CB . 26788 1 1028 . 1 1 229 229 VAL N N 15 122.966 0.016 . 1 . . . . 360 Val N . 26788 1 1029 . 1 1 230 230 GLY H H 1 8.538 0.003 . 1 . . . . 361 Gly H . 26788 1 1030 . 1 1 230 230 GLY C C 13 174.195 0.000 . 1 . . . . 361 Gly C . 26788 1 1031 . 1 1 230 230 GLY CA C 13 45.345 0.000 . 1 . . . . 361 Gly CA . 26788 1 1032 . 1 1 230 230 GLY N N 15 110.962 0.047 . 1 . . . . 361 Gly N . 26788 1 1033 . 1 1 234 234 HIS C C 13 174.408 0.000 . 1 . . . . 365 His C . 26788 1 1034 . 1 1 235 235 ALA H H 1 8.206 0.004 . 1 . . . . 366 Ala H . 26788 1 1035 . 1 1 235 235 ALA C C 13 177.565 0.000 . 1 . . . . 366 Ala C . 26788 1 1036 . 1 1 235 235 ALA CA C 13 52.071 0.012 . 1 . . . . 366 Ala CA . 26788 1 1037 . 1 1 235 235 ALA CB C 13 18.801 0.023 . 1 . . . . 366 Ala CB . 26788 1 1038 . 1 1 235 235 ALA N N 15 125.085 0.009 . 1 . . . . 366 Ala N . 26788 1 1039 . 1 1 236 236 ARG H H 1 8.403 0.004 . 1 . . . . 367 Arg H . 26788 1 1040 . 1 1 236 236 ARG C C 13 176.529 0.000 . 1 . . . . 367 Arg C . 26788 1 1041 . 1 1 236 236 ARG CA C 13 55.775 0.006 . 1 . . . . 367 Arg CA . 26788 1 1042 . 1 1 236 236 ARG CB C 13 29.924 0.010 . 1 . . . . 367 Arg CB . 26788 1 1043 . 1 1 236 236 ARG N N 15 120.593 0.033 . 1 . . . . 367 Arg N . 26788 1 1044 . 1 1 237 237 THR H H 1 8.170 0.004 . 1 . . . . 368 Thr H . 26788 1 1045 . 1 1 237 237 THR C C 13 174.653 0.000 . 1 . . . . 368 Thr C . 26788 1 1046 . 1 1 237 237 THR CA C 13 61.255 0.001 . 1 . . . . 368 Thr CA . 26788 1 1047 . 1 1 237 237 THR CB C 13 69.345 0.002 . 1 . . . . 368 Thr CB . 26788 1 1048 . 1 1 237 237 THR N N 15 115.037 0.016 . 1 . . . . 368 Thr N . 26788 1 1049 . 1 1 238 238 THR H H 1 8.118 0.009 . 1 . . . . 369 Thr H . 26788 1 1050 . 1 1 238 238 THR C C 13 174.762 0.002 . 1 . . . . 369 Thr C . 26788 1 1051 . 1 1 238 238 THR CA C 13 61.556 0.009 . 1 . . . . 369 Thr CA . 26788 1 1052 . 1 1 238 238 THR CB C 13 69.226 0.019 . 1 . . . . 369 Thr CB . 26788 1 1053 . 1 1 238 238 THR N N 15 116.137 0.067 . 1 . . . . 369 Thr N . 26788 1 1054 . 1 1 239 239 VAL H H 1 8.097 0.003 . 1 . . . . 370 Val H . 26788 1 1055 . 1 1 239 239 VAL C C 13 175.881 0.000 . 1 . . . . 370 Val C . 26788 1 1056 . 1 1 239 239 VAL CA C 13 62.123 0.020 . 1 . . . . 370 Val CA . 26788 1 1057 . 1 1 239 239 VAL CB C 13 31.959 0.002 . 1 . . . . 370 Val CB . 26788 1 1058 . 1 1 239 239 VAL N N 15 121.780 0.044 . 1 . . . . 370 Val N . 26788 1 1059 . 1 1 240 240 ASP H H 1 8.273 0.006 . 1 . . . . 371 Asp H . 26788 1 1060 . 1 1 240 240 ASP C C 13 176.599 0.000 . 1 . . . . 371 Asp C . 26788 1 1061 . 1 1 240 240 ASP CA C 13 54.124 0.000 . 1 . . . . 371 Asp CA . 26788 1 1062 . 1 1 240 240 ASP CB C 13 40.415 0.000 . 1 . . . . 371 Asp CB . 26788 1 1063 . 1 1 240 240 ASP N N 15 123.305 0.040 . 1 . . . . 371 Asp N . 26788 1 1064 . 1 1 241 241 GLN C C 13 176.668 0.000 . 1 . . . . 372 Gln C . 26788 1 1065 . 1 1 241 241 GLN CA C 13 56.026 0.000 . 1 . . . . 372 Gln CA . 26788 1 1066 . 1 1 241 241 GLN CB C 13 28.198 0.000 . 1 . . . . 372 Gln CB . 26788 1 1067 . 1 1 242 242 THR H H 1 8.188 0.004 . 1 . . . . 373 Thr H . 26788 1 1068 . 1 1 242 242 THR C C 13 174.985 0.000 . 1 . . . . 373 Thr C . 26788 1 1069 . 1 1 242 242 THR CA C 13 62.648 0.013 . 1 . . . . 373 Thr CA . 26788 1 1070 . 1 1 242 242 THR CB C 13 68.863 0.005 . 1 . . . . 373 Thr CB . 26788 1 1071 . 1 1 242 242 THR N N 15 113.888 0.035 . 1 . . . . 373 Thr N . 26788 1 1072 . 1 1 243 243 LYS H H 1 7.898 0.008 . 1 . . . . 374 Lys H . 26788 1 1073 . 1 1 243 243 LYS C C 13 176.268 0.000 . 1 . . . . 374 Lys C . 26788 1 1074 . 1 1 243 243 LYS CA C 13 56.117 0.000 . 1 . . . . 374 Lys CA . 26788 1 1075 . 1 1 243 243 LYS CB C 13 31.952 0.000 . 1 . . . . 374 Lys CB . 26788 1 1076 . 1 1 243 243 LYS N N 15 122.433 0.063 . 1 . . . . 374 Lys N . 26788 1 1077 . 1 1 250 250 ILE C C 13 176.510 0.000 . 1 . . . . 381 Ile C . 26788 1 1078 . 1 1 251 251 GLY H H 1 8.404 0.011 . 1 . . . . 382 Gly H . 26788 1 1079 . 1 1 251 251 GLY C C 13 173.801 0.000 . 1 . . . . 382 Gly C . 26788 1 1080 . 1 1 251 251 GLY N N 15 113.392 0.013 . 1 . . . . 382 Gly N . 26788 1 stop_ save_