################################### # 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 17867 _Assigned_chem_shift_list.ID 1 _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 $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 1 '2D 1H-15N HSQC' . . . 17867 1 2 '3D HNCACB' . . . 17867 1 3 '3D CBCA(CO)NH' . . . 17867 1 4 '3D HNCO' . . . 17867 1 5 '3D HCACO' . . . 17867 1 6 '3D C(CO)NH' . . . 17867 1 7 '3D HBHA(CO)NH' . . . 17867 1 8 '3D 1H-15N NOESY' . . . 17867 1 9 '3D 1H-15N TOCSY' . . . 17867 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 22 22 HIS H H 1 8.330 0.007 . 1 . . . . 255 HIS H . 17867 1 2 . 1 1 22 22 HIS HA H 1 4.570 0.016 . 1 . . . . 255 HIS HA . 17867 1 3 . 1 1 22 22 HIS C C 13 175.200 0.073 . 1 . . . . 255 HIS C . 17867 1 4 . 1 1 22 22 HIS CA C 13 56.380 0.167 . 1 . . . . 255 HIS CA . 17867 1 5 . 1 1 22 22 HIS CB C 13 30.640 0.167 . 1 . . . . 255 HIS CB . 17867 1 6 . 1 1 22 22 HIS N N 15 120.208 0.039 . 1 . . . . 255 HIS N . 17867 1 7 . 1 1 23 23 GLU H H 1 8.303 0.007 . 1 . . . . 256 GLU H . 17867 1 8 . 1 1 23 23 GLU HA H 1 4.230 0.016 . 1 . . . . 256 GLU HA . 17867 1 9 . 1 1 23 23 GLU C C 13 175.900 0.073 . 1 . . . . 256 GLU C . 17867 1 10 . 1 1 23 23 GLU CA C 13 56.420 0.167 . 1 . . . . 256 GLU CA . 17867 1 11 . 1 1 23 23 GLU CB C 13 30.360 0.167 . 1 . . . . 256 GLU CB . 17867 1 12 . 1 1 23 23 GLU N N 15 121.928 0.039 . 1 . . . . 256 GLU N . 17867 1 13 . 1 1 24 24 ALA H H 1 8.400 0.007 . 1 . . . . 257 ALA H . 17867 1 14 . 1 1 24 24 ALA HA H 1 4.330 0.016 . 1 . . . . 257 ALA HA . 17867 1 15 . 1 1 24 24 ALA C C 13 177.600 0.073 . 1 . . . . 257 ALA C . 17867 1 16 . 1 1 24 24 ALA CA C 13 52.330 0.167 . 1 . . . . 257 ALA CA . 17867 1 17 . 1 1 24 24 ALA CB C 13 19.070 0.167 . 1 . . . . 257 ALA CB . 17867 1 18 . 1 1 24 24 ALA N N 15 125.223 0.039 . 1 . . . . 257 ALA N . 17867 1 19 . 1 1 25 25 ILE H H 1 8.196 0.007 . 1 . . . . 258 ILE H . 17867 1 20 . 1 1 25 25 ILE HA H 1 4.140 0.016 . 1 . . . . 258 ILE HA . 17867 1 21 . 1 1 25 25 ILE C C 13 176.900 0.073 . 1 . . . . 258 ILE C . 17867 1 22 . 1 1 25 25 ILE CA C 13 61.350 0.167 . 1 . . . . 258 ILE CA . 17867 1 23 . 1 1 25 25 ILE CB C 13 38.600 0.167 . 1 . . . . 258 ILE CB . 17867 1 24 . 1 1 25 25 ILE N N 15 120.444 0.039 . 1 . . . . 258 ILE N . 17867 1 25 . 1 1 26 26 GLY H H 1 8.582 0.007 . 1 . . . . 259 GLY H . 17867 1 26 . 1 1 26 26 GLY HA2 H 1 3.993 0.016 . . . . . . 259 GLY HA2 . 17867 1 27 . 1 1 26 26 GLY HA3 H 1 3.993 0.016 . . . . . . 259 GLY HA3 . 17867 1 28 . 1 1 26 26 GLY C C 13 174.200 0.073 . 1 . . . . 259 GLY C . 17867 1 29 . 1 1 26 26 GLY CA C 13 45.190 0.167 . 1 . . . . 259 GLY CA . 17867 1 30 . 1 1 26 26 GLY N N 15 113.111 0.039 . 1 . . . . 259 GLY N . 17867 1 31 . 1 1 27 27 SER H H 1 8.339 0.007 . 1 . . . . 260 SER H . 17867 1 32 . 1 1 27 27 SER HA H 1 4.430 0.016 . 1 . . . . 260 SER HA . 17867 1 33 . 1 1 27 27 SER C C 13 175.200 0.073 . 1 . . . . 260 SER C . 17867 1 34 . 1 1 27 27 SER CA C 13 58.600 0.167 . 1 . . . . 260 SER CA . 17867 1 35 . 1 1 27 27 SER CB C 13 63.790 0.167 . 1 . . . . 260 SER CB . 17867 1 36 . 1 1 27 27 SER N N 15 115.659 0.039 . 1 . . . . 260 SER N . 17867 1 37 . 1 1 28 28 GLY H H 1 8.584 0.007 . 1 . . . . 261 GLY H . 17867 1 38 . 1 1 28 28 GLY HA2 H 1 3.973 0.016 . . . . . . 261 GLY HA2 . 17867 1 39 . 1 1 28 28 GLY HA3 H 1 3.973 0.016 . . . . . . 261 GLY HA3 . 17867 1 40 . 1 1 28 28 GLY C C 13 174.000 0.073 . 1 . . . . 261 GLY C . 17867 1 41 . 1 1 28 28 GLY CA C 13 45.380 0.167 . 1 . . . . 261 GLY CA . 17867 1 42 . 1 1 28 28 GLY N N 15 110.945 0.039 . 1 . . . . 261 GLY N . 17867 1 43 . 1 1 29 29 ASP H H 1 8.226 0.007 . 1 . . . . 262 ASP H . 17867 1 44 . 1 1 29 29 ASP HA H 1 4.580 0.016 . 1 . . . . 262 ASP HA . 17867 1 45 . 1 1 29 29 ASP C C 13 176.500 0.073 . 1 . . . . 262 ASP C . 17867 1 46 . 1 1 29 29 ASP CA C 13 54.630 0.167 . 1 . . . . 262 ASP CA . 17867 1 47 . 1 1 29 29 ASP CB C 13 41.070 0.167 . 1 . . . . 262 ASP CB . 17867 1 48 . 1 1 29 29 ASP N N 15 120.407 0.039 . 1 . . . . 262 ASP N . 17867 1 49 . 1 1 30 30 LEU H H 1 8.205 0.007 . 1 . . . . 263 LEU H . 17867 1 50 . 1 1 30 30 LEU HA H 1 4.220 0.016 . 1 . . . . 263 LEU HA . 17867 1 51 . 1 1 30 30 LEU C C 13 177.200 0.073 . 1 . . . . 263 LEU C . 17867 1 52 . 1 1 30 30 LEU CA C 13 55.690 0.167 . 1 . . . . 263 LEU CA . 17867 1 53 . 1 1 30 30 LEU CB C 13 42.170 0.167 . 1 . . . . 263 LEU CB . 17867 1 54 . 1 1 30 30 LEU N N 15 121.880 0.039 . 1 . . . . 263 LEU N . 17867 1 55 . 1 1 31 31 ASP H H 1 8.327 0.007 . 1 . . . . 264 ASP H . 17867 1 56 . 1 1 31 31 ASP HA H 1 4.580 0.016 . 1 . . . . 264 ASP HA . 17867 1 57 . 1 1 31 31 ASP C C 13 176.800 0.073 . 1 . . . . 264 ASP C . 17867 1 58 . 1 1 31 31 ASP CA C 13 54.300 0.167 . 1 . . . . 264 ASP CA . 17867 1 59 . 1 1 31 31 ASP CB C 13 40.880 0.167 . 1 . . . . 264 ASP CB . 17867 1 60 . 1 1 31 31 ASP N N 15 120.806 0.039 . 1 . . . . 264 ASP N . 17867 1 61 . 1 1 32 32 LEU H H 1 8.263 0.007 . 1 . . . . 265 LEU H . 17867 1 62 . 1 1 32 32 LEU HA H 1 4.220 0.016 . 1 . . . . 265 LEU HA . 17867 1 63 . 1 1 32 32 LEU C C 13 178.200 0.073 . 1 . . . . 265 LEU C . 17867 1 64 . 1 1 32 32 LEU CA C 13 56.020 0.167 . 1 . . . . 265 LEU CA . 17867 1 65 . 1 1 32 32 LEU CB C 13 41.780 0.167 . 1 . . . . 265 LEU CB . 17867 1 66 . 1 1 32 32 LEU N N 15 123.224 0.039 . 1 . . . . 265 LEU N . 17867 1 67 . 1 1 33 33 ARG H H 1 8.279 0.007 . 1 . . . . 266 ARG H . 17867 1 68 . 1 1 33 33 ARG HA H 1 4.230 0.016 . 1 . . . . 266 ARG HA . 17867 1 69 . 1 1 33 33 ARG C C 13 177.300 0.073 . 1 . . . . 266 ARG C . 17867 1 70 . 1 1 33 33 ARG CA C 13 57.150 0.167 . 1 . . . . 266 ARG CA . 17867 1 71 . 1 1 33 33 ARG CB C 13 30.140 0.167 . 1 . . . . 266 ARG CB . 17867 1 72 . 1 1 33 33 ARG N N 15 119.270 0.039 . 1 . . . . 266 ARG N . 17867 1 73 . 1 1 34 34 SER H H 1 8.097 0.007 . 1 . . . . 267 SER H . 17867 1 74 . 1 1 34 34 SER HA H 1 4.320 0.016 . 1 . . . . 267 SER HA . 17867 1 75 . 1 1 34 34 SER C C 13 174.900 0.073 . 1 . . . . 267 SER C . 17867 1 76 . 1 1 34 34 SER CA C 13 59.050 0.167 . 1 . . . . 267 SER CA . 17867 1 77 . 1 1 34 34 SER CB C 13 63.410 0.167 . 1 . . . . 267 SER CB . 17867 1 78 . 1 1 34 34 SER N N 15 115.229 0.039 . 1 . . . . 267 SER N . 17867 1 79 . 1 1 35 35 ALA H H 1 8.214 0.007 . 1 . . . . 268 ALA H . 17867 1 80 . 1 1 35 35 ALA HA H 1 4.190 0.016 . 1 . . . . 268 ALA HA . 17867 1 81 . 1 1 35 35 ALA C C 13 177.900 0.073 . 1 . . . . 268 ALA C . 17867 1 82 . 1 1 35 35 ALA CA C 13 53.300 0.167 . 1 . . . . 268 ALA CA . 17867 1 83 . 1 1 35 35 ALA CB C 13 18.740 0.167 . 1 . . . . 268 ALA CB . 17867 1 84 . 1 1 35 35 ALA N N 15 125.076 0.039 . 1 . . . . 268 ALA N . 17867 1 85 . 1 1 36 36 PHE H H 1 8.055 0.007 . 1 . . . . 269 PHE H . 17867 1 86 . 1 1 36 36 PHE HA H 1 4.520 0.016 . 1 . . . . 269 PHE HA . 17867 1 87 . 1 1 36 36 PHE C C 13 175.900 0.073 . 1 . . . . 269 PHE C . 17867 1 88 . 1 1 36 36 PHE CA C 13 58.110 0.167 . 1 . . . . 269 PHE CA . 17867 1 89 . 1 1 36 36 PHE CB C 13 39.200 0.167 . 1 . . . . 269 PHE CB . 17867 1 90 . 1 1 36 36 PHE N N 15 118.000 0.039 . 1 . . . . 269 PHE N . 17867 1 91 . 1 1 37 37 ARG H H 1 8.009 0.007 . 1 . . . . 270 ARG H . 17867 1 92 . 1 1 37 37 ARG HA H 1 4.270 0.016 . 1 . . . . 270 ARG HA . 17867 1 93 . 1 1 37 37 ARG C C 13 176.100 0.073 . 1 . . . . 270 ARG C . 17867 1 94 . 1 1 37 37 ARG CA C 13 56.250 0.167 . 1 . . . . 270 ARG CA . 17867 1 95 . 1 1 37 37 ARG CB C 13 30.680 0.167 . 1 . . . . 270 ARG CB . 17867 1 96 . 1 1 37 37 ARG N N 15 121.802 0.039 . 1 . . . . 270 ARG N . 17867 1 97 . 1 1 38 38 ARG H H 1 8.324 0.007 . 1 . . . . 271 ARG H . 17867 1 98 . 1 1 38 38 ARG HA H 1 4.290 0.016 . 1 . . . . 271 ARG HA . 17867 1 99 . 1 1 38 38 ARG C C 13 176.700 0.073 . 1 . . . . 271 ARG C . 17867 1 100 . 1 1 38 38 ARG CA C 13 56.620 0.167 . 1 . . . . 271 ARG CA . 17867 1 101 . 1 1 38 38 ARG CB C 13 30.680 0.167 . 1 . . . . 271 ARG CB . 17867 1 102 . 1 1 38 38 ARG N N 15 121.751 0.039 . 1 . . . . 271 ARG N . 17867 1 103 . 1 1 39 39 THR H H 1 8.188 0.007 . 1 . . . . 272 THR H . 17867 1 104 . 1 1 39 39 THR HA H 1 4.330 0.016 . 1 . . . . 272 THR HA . 17867 1 105 . 1 1 39 39 THR C C 13 174.600 0.073 . 1 . . . . 272 THR C . 17867 1 106 . 1 1 39 39 THR CA C 13 62.140 0.167 . 1 . . . . 272 THR CA . 17867 1 107 . 1 1 39 39 THR CB C 13 69.710 0.167 . 1 . . . . 272 THR CB . 17867 1 108 . 1 1 39 39 THR N N 15 114.707 0.039 . 1 . . . . 272 THR N . 17867 1 109 . 1 1 40 40 SER H H 1 8.318 0.007 . 1 . . . . 273 SER H . 17867 1 110 . 1 1 40 40 SER HA H 1 4.430 0.016 . 1 . . . . 273 SER HA . 17867 1 111 . 1 1 40 40 SER C C 13 174.600 0.073 . 1 . . . . 273 SER C . 17867 1 112 . 1 1 40 40 SER CA C 13 58.400 0.167 . 1 . . . . 273 SER CA . 17867 1 113 . 1 1 40 40 SER CB C 13 63.700 0.167 . 1 . . . . 273 SER CB . 17867 1 114 . 1 1 40 40 SER N N 15 117.928 0.039 . 1 . . . . 273 SER N . 17867 1 115 . 1 1 41 41 LEU H H 1 8.305 0.007 . 1 . . . . 274 LEU H . 17867 1 116 . 1 1 41 41 LEU HA H 1 4.310 0.016 . 1 . . . . 274 LEU HA . 17867 1 117 . 1 1 41 41 LEU C C 13 177.300 0.073 . 1 . . . . 274 LEU C . 17867 1 118 . 1 1 41 41 LEU CA C 13 55.280 . . 1 . . . . 274 LEU CA . 17867 1 119 . 1 1 41 41 LEU CB C 13 42.100 . . 1 . . . . 274 LEU CB . 17867 1 120 . 1 1 41 41 LEU N N 15 124.040 0.039 . 1 . . . . 274 LEU N . 17867 1 121 . 1 1 42 42 ALA H H 1 8.257 0.007 . 1 . . . . 275 ALA H . 17867 1 122 . 1 1 42 42 ALA HA H 1 4.270 0.016 . 1 . . . . 275 ALA HA . 17867 1 123 . 1 1 42 42 ALA C C 13 178.300 0.073 . 1 . . . . 275 ALA C . 17867 1 124 . 1 1 42 42 ALA CA C 13 52.790 0.167 . 1 . . . . 275 ALA CA . 17867 1 125 . 1 1 42 42 ALA CB C 13 18.970 0.167 . 1 . . . . 275 ALA CB . 17867 1 126 . 1 1 42 42 ALA N N 15 124.156 0.039 . 1 . . . . 275 ALA N . 17867 1 127 . 1 1 43 43 GLY H H 1 8.345 0.007 . 1 . . . . 276 GLY H . 17867 1 128 . 1 1 43 43 GLY HA2 H 1 3.923 0.016 . . . . . . 276 GLY HA2 . 17867 1 129 . 1 1 43 43 GLY HA3 H 1 3.923 0.016 . . . . . . 276 GLY HA3 . 17867 1 130 . 1 1 43 43 GLY C C 13 174.100 0.073 . 1 . . . . 276 GLY C . 17867 1 131 . 1 1 43 43 GLY CA C 13 45.240 0.167 . 1 . . . . 276 GLY CA . 17867 1 132 . 1 1 43 43 GLY N N 15 108.114 0.039 . 1 . . . . 276 GLY N . 17867 1 133 . 1 1 44 44 ALA H H 1 8.181 0.007 . 1 . . . . 277 ALA H . 17867 1 134 . 1 1 44 44 ALA HA H 1 4.310 0.016 . 1 . . . . 277 ALA HA . 17867 1 135 . 1 1 44 44 ALA C C 13 178.300 0.073 . 1 . . . . 277 ALA C . 17867 1 136 . 1 1 44 44 ALA CA C 13 52.700 0.167 . 1 . . . . 277 ALA CA . 17867 1 137 . 1 1 44 44 ALA CB C 13 19.150 0.167 . 1 . . . . 277 ALA CB . 17867 1 138 . 1 1 44 44 ALA N N 15 123.558 0.039 . 1 . . . . 277 ALA N . 17867 1 139 . 1 1 45 45 GLY H H 1 8.461 0.007 . 1 . . . . 278 GLY H . 17867 1 140 . 1 1 45 45 GLY HA2 H 1 3.922 0.016 . . . . . . 278 GLY HA2 . 17867 1 141 . 1 1 45 45 GLY HA3 H 1 3.922 0.016 . . . . . . 278 GLY HA3 . 17867 1 142 . 1 1 45 45 GLY C C 13 173.900 0.073 . 1 . . . . 278 GLY C . 17867 1 143 . 1 1 45 45 GLY CA C 13 45.200 0.167 . 1 . . . . 278 GLY CA . 17867 1 144 . 1 1 45 45 GLY N N 15 107.956 0.039 . 1 . . . . 278 GLY N . 17867 1 145 . 1 1 46 46 ARG H H 1 8.136 0.007 . 1 . . . . 279 ARG H . 17867 1 146 . 1 1 46 46 ARG HA H 1 4.340 0.016 . 1 . . . . 279 ARG HA . 17867 1 147 . 1 1 46 46 ARG C C 13 176.200 0.073 . 1 . . . . 279 ARG C . 17867 1 148 . 1 1 46 46 ARG CA C 13 55.900 0.167 . 1 . . . . 279 ARG CA . 17867 1 149 . 1 1 46 46 ARG CB C 13 30.860 0.167 . 1 . . . . 279 ARG CB . 17867 1 150 . 1 1 46 46 ARG N N 15 120.427 0.039 . 1 . . . . 279 ARG N . 17867 1 151 . 1 1 47 47 ARG H H 1 8.576 0.007 . 1 . . . . 280 ARG H . 17867 1 152 . 1 1 47 47 ARG HA H 1 4.450 0.016 . 1 . . . . 280 ARG HA . 17867 1 153 . 1 1 47 47 ARG C C 13 176.700 0.073 . 1 . . . . 280 ARG C . 17867 1 154 . 1 1 47 47 ARG CA C 13 56.000 0.167 . 1 . . . . 280 ARG CA . 17867 1 155 . 1 1 47 47 ARG CB C 13 30.890 0.167 . 1 . . . . 280 ARG CB . 17867 1 156 . 1 1 47 47 ARG N N 15 122.881 0.039 . 1 . . . . 280 ARG N . 17867 1 157 . 1 1 48 48 THR H H 1 8.378 0.007 . 1 . . . . 281 THR H . 17867 1 158 . 1 1 48 48 THR HA H 1 4.370 0.016 . 1 . . . . 281 THR HA . 17867 1 159 . 1 1 48 48 THR C C 13 174.700 0.073 . 1 . . . . 281 THR C . 17867 1 160 . 1 1 48 48 THR CA C 13 61.860 0.167 . 1 . . . . 281 THR CA . 17867 1 161 . 1 1 48 48 THR CB C 13 69.780 0.167 . 1 . . . . 281 THR CB . 17867 1 162 . 1 1 48 48 THR N N 15 115.435 0.039 . 1 . . . . 281 THR N . 17867 1 163 . 1 1 49 49 SER H H 1 8.370 0.007 . 1 . . . . 282 SER H . 17867 1 164 . 1 1 49 49 SER HA H 1 4.450 0.016 . 1 . . . . 282 SER HA . 17867 1 165 . 1 1 49 49 SER C C 13 174.200 0.073 . 1 . . . . 282 SER C . 17867 1 166 . 1 1 49 49 SER CA C 13 58.360 0.167 . 1 . . . . 282 SER CA . 17867 1 167 . 1 1 49 49 SER CB C 13 63.700 0.167 . 1 . . . . 282 SER CB . 17867 1 168 . 1 1 49 49 SER N N 15 116.949 0.039 . 1 . . . . 282 SER N . 17867 1 169 . 1 1 50 50 ASP H H 1 8.365 0.007 . 1 . . . . 283 ASP H . 17867 1 170 . 1 1 50 50 ASP HA H 1 4.650 0.016 . 1 . . . . 283 ASP HA . 17867 1 171 . 1 1 50 50 ASP C C 13 176.100 0.073 . 1 . . . . 283 ASP C . 17867 1 172 . 1 1 50 50 ASP CA C 13 54.360 0.167 . 1 . . . . 283 ASP CA . 17867 1 173 . 1 1 50 50 ASP CB C 13 41.180 0.167 . 1 . . . . 283 ASP CB . 17867 1 174 . 1 1 50 50 ASP N N 15 122.083 0.039 . 1 . . . . 283 ASP N . 17867 1 175 . 1 1 51 51 SER H H 1 8.236 0.007 . 1 . . . . 284 SER H . 17867 1 176 . 1 1 51 51 SER HA H 1 4.390 0.016 . 1 . . . . 284 SER HA . 17867 1 177 . 1 1 51 51 SER C C 13 174.400 0.073 . 1 . . . . 284 SER C . 17867 1 178 . 1 1 51 51 SER CA C 13 58.440 0.167 . 1 . . . . 284 SER CA . 17867 1 179 . 1 1 51 51 SER CB C 13 63.680 0.167 . 1 . . . . 284 SER CB . 17867 1 180 . 1 1 51 51 SER N N 15 115.614 0.039 . 1 . . . . 284 SER N . 17867 1 181 . 1 1 52 52 HIS H H 1 8.449 0.007 . 1 . . . . 285 HIS H . 17867 1 182 . 1 1 52 52 HIS HA H 1 4.600 0.016 . 1 . . . . 285 HIS HA . 17867 1 183 . 1 1 52 52 HIS C C 13 175.200 0.073 . 1 . . . . 285 HIS C . 17867 1 184 . 1 1 52 52 HIS CA C 13 56.360 0.167 . 1 . . . . 285 HIS CA . 17867 1 185 . 1 1 52 52 HIS CB C 13 30.160 0.167 . 1 . . . . 285 HIS CB . 17867 1 186 . 1 1 52 52 HIS N N 15 121.148 0.039 . 1 . . . . 285 HIS N . 17867 1 187 . 1 1 53 53 GLU H H 1 8.378 0.007 . 1 . . . . 286 GLU H . 17867 1 188 . 1 1 53 53 GLU HA H 1 4.230 0.016 . 1 . . . . 286 GLU HA . 17867 1 189 . 1 1 53 53 GLU C C 13 176.000 0.073 . 1 . . . . 286 GLU C . 17867 1 190 . 1 1 53 53 GLU CA C 13 56.660 0.167 . 1 . . . . 286 GLU CA . 17867 1 191 . 1 1 53 53 GLU CB C 13 30.210 0.167 . 1 . . . . 286 GLU CB . 17867 1 192 . 1 1 53 53 GLU N N 15 121.889 0.039 . 1 . . . . 286 GLU N . 17867 1 193 . 1 1 54 54 ASP H H 1 8.488 0.007 . 1 . . . . 287 ASP H . 17867 1 194 . 1 1 54 54 ASP HA H 1 4.590 0.016 . 1 . . . . 287 ASP HA . 17867 1 195 . 1 1 54 54 ASP C C 13 176.100 0.073 . 1 . . . . 287 ASP C . 17867 1 196 . 1 1 54 54 ASP CA C 13 54.290 0.167 . 1 . . . . 287 ASP CA . 17867 1 197 . 1 1 54 54 ASP CB C 13 41.300 0.167 . 1 . . . . 287 ASP CB . 17867 1 198 . 1 1 54 54 ASP N N 15 121.574 0.039 . 1 . . . . 287 ASP N . 17867 1 199 . 1 1 55 55 ALA H H 1 8.373 0.007 . 1 . . . . 288 ALA H . 17867 1 200 . 1 1 55 55 ALA HA H 1 4.260 0.016 . 1 . . . . 288 ALA HA . 17867 1 201 . 1 1 55 55 ALA C C 13 178.300 0.073 . 1 . . . . 288 ALA C . 17867 1 202 . 1 1 55 55 ALA CA C 13 52.990 0.167 . 1 . . . . 288 ALA CA . 17867 1 203 . 1 1 55 55 ALA CB C 13 19.070 0.167 . 1 . . . . 288 ALA CB . 17867 1 204 . 1 1 55 55 ALA N N 15 124.918 0.039 . 1 . . . . 288 ALA N . 17867 1 205 . 1 1 56 56 GLY H H 1 8.486 0.007 . 1 . . . . 289 GLY H . 17867 1 206 . 1 1 56 56 GLY HA2 H 1 3.962 0.016 . . . . . . 289 GLY HA2 . 17867 1 207 . 1 1 56 56 GLY HA3 H 1 3.962 0.016 . . . . . . 289 GLY HA3 . 17867 1 208 . 1 1 56 56 GLY C C 13 174.400 0.073 . 1 . . . . 289 GLY C . 17867 1 209 . 1 1 56 56 GLY CA C 13 45.390 0.167 . 1 . . . . 289 GLY CA . 17867 1 210 . 1 1 56 56 GLY N N 15 107.444 0.039 . 1 . . . . 289 GLY N . 17867 1 211 . 1 1 57 57 THR H H 1 7.993 0.007 . 1 . . . . 290 THR H . 17867 1 212 . 1 1 57 57 THR HA H 1 4.290 0.016 . 1 . . . . 290 THR HA . 17867 1 213 . 1 1 57 57 THR C C 13 174.500 0.073 . 1 . . . . 290 THR C . 17867 1 214 . 1 1 57 57 THR CA C 13 61.980 0.167 . 1 . . . . 290 THR CA . 17867 1 215 . 1 1 57 57 THR CB C 13 69.970 0.167 . 1 . . . . 290 THR CB . 17867 1 216 . 1 1 57 57 THR N N 15 113.643 0.039 . 1 . . . . 290 THR N . 17867 1 217 . 1 1 58 58 LEU H H 1 8.236 0.007 . 1 . . . . 291 LEU H . 17867 1 218 . 1 1 58 58 LEU HA H 1 4.260 0.016 . 1 . . . . 291 LEU HA . 17867 1 219 . 1 1 58 58 LEU C C 13 176.400 0.073 . 1 . . . . 291 LEU C . 17867 1 220 . 1 1 58 58 LEU CA C 13 55.080 0.167 . 1 . . . . 291 LEU CA . 17867 1 221 . 1 1 58 58 LEU CB C 13 42.340 0.167 . 1 . . . . 291 LEU CB . 17867 1 222 . 1 1 58 58 LEU N N 15 124.342 0.039 . 1 . . . . 291 LEU N . 17867 1 223 . 1 1 59 59 ASP H H 1 8.219 0.007 . 1 . . . . 292 ASP H . 17867 1 224 . 1 1 59 59 ASP HA H 1 4.600 0.016 . 1 . . . . 292 ASP HA . 17867 1 225 . 1 1 59 59 ASP C C 13 176.300 0.073 . 1 . . . . 292 ASP C . 17867 1 226 . 1 1 59 59 ASP CA C 13 53.530 0.167 . 1 . . . . 292 ASP CA . 17867 1 227 . 1 1 59 59 ASP CB C 13 41.020 0.167 . 1 . . . . 292 ASP CB . 17867 1 228 . 1 1 59 59 ASP N N 15 120.791 0.039 . 1 . . . . 292 ASP N . 17867 1 229 . 1 1 60 60 PHE H H 1 8.438 0.007 . 1 . . . . 293 PHE H . 17867 1 230 . 1 1 60 60 PHE HA H 1 4.470 0.016 . 1 . . . . 293 PHE HA . 17867 1 231 . 1 1 60 60 PHE C C 13 176.700 0.073 . 1 . . . . 293 PHE C . 17867 1 232 . 1 1 60 60 PHE CA C 13 59.100 0.167 . 1 . . . . 293 PHE CA . 17867 1 233 . 1 1 60 60 PHE CB C 13 38.930 0.167 . 1 . . . . 293 PHE CB . 17867 1 234 . 1 1 60 60 PHE N N 15 122.385 0.039 . 1 . . . . 293 PHE N . 17867 1 235 . 1 1 61 61 SER H H 1 8.409 0.007 . 1 . . . . 294 SER H . 17867 1 236 . 1 1 61 61 SER HA H 1 4.230 0.016 . 1 . . . . 294 SER HA . 17867 1 237 . 1 1 61 61 SER C C 13 175.800 0.073 . 1 . . . . 294 SER C . 17867 1 238 . 1 1 61 61 SER CA C 13 60.250 0.167 . 1 . . . . 294 SER CA . 17867 1 239 . 1 1 61 61 SER CB C 13 63.130 0.167 . 1 . . . . 294 SER CB . 17867 1 240 . 1 1 61 61 SER N N 15 116.025 0.039 . 1 . . . . 294 SER N . 17867 1 241 . 1 1 62 62 SER H H 1 8.176 0.007 . 1 . . . . 295 SER H . 17867 1 242 . 1 1 62 62 SER HA H 1 4.330 0.016 . 1 . . . . 295 SER HA . 17867 1 243 . 1 1 62 62 SER C C 13 175.300 0.073 . 1 . . . . 295 SER C . 17867 1 244 . 1 1 62 62 SER CA C 13 59.720 0.167 . 1 . . . . 295 SER CA . 17867 1 245 . 1 1 62 62 SER CB C 13 63.160 0.167 . 1 . . . . 295 SER CB . 17867 1 246 . 1 1 62 62 SER N N 15 117.523 0.039 . 1 . . . . 295 SER N . 17867 1 247 . 1 1 63 63 LEU H H 1 7.957 0.007 . 1 . . . . 296 LEU H . 17867 1 248 . 1 1 63 63 LEU HA H 1 4.210 0.016 . 1 . . . . 296 LEU HA . 17867 1 249 . 1 1 63 63 LEU C C 13 177.900 0.073 . 1 . . . . 296 LEU C . 17867 1 250 . 1 1 63 63 LEU CA C 13 56.220 0.167 . 1 . . . . 296 LEU CA . 17867 1 251 . 1 1 63 63 LEU CB C 13 41.910 0.167 . 1 . . . . 296 LEU CB . 17867 1 252 . 1 1 63 63 LEU N N 15 122.815 0.039 . 1 . . . . 296 LEU N . 17867 1 253 . 1 1 64 64 LEU H H 1 7.888 0.007 . 1 . . . . 297 LEU H . 17867 1 254 . 1 1 64 64 LEU HA H 1 4.210 0.016 . 1 . . . . 297 LEU HA . 17867 1 255 . 1 1 64 64 LEU C C 13 177.600 0.073 . 1 . . . . 297 LEU C . 17867 1 256 . 1 1 64 64 LEU CA C 13 55.770 0.167 . 1 . . . . 297 LEU CA . 17867 1 257 . 1 1 64 64 LEU CB C 13 41.870 0.167 . 1 . . . . 297 LEU CB . 17867 1 258 . 1 1 64 64 LEU N N 15 120.130 0.039 . 1 . . . . 297 LEU N . 17867 1 259 . 1 1 65 65 LYS H H 1 7.936 0.007 . 1 . . . . 298 LYS H . 17867 1 260 . 1 1 65 65 LYS HA H 1 4.230 0.016 . 1 . . . . 298 LYS HA . 17867 1 261 . 1 1 65 65 LYS C C 13 176.900 0.073 . 1 . . . . 298 LYS C . 17867 1 262 . 1 1 65 65 LYS CA C 13 56.710 0.167 . 1 . . . . 298 LYS CA . 17867 1 263 . 1 1 65 65 LYS CB C 13 32.750 0.167 . 1 . . . . 298 LYS CB . 17867 1 264 . 1 1 65 65 LYS NZ N 15 120.407 0.039 . 1 . . . . 298 LYS NZ . 17867 1 265 . 1 1 66 66 LYS H H 1 8.162 0.007 . 1 . . . . 299 LYS H . 17867 1 266 . 1 1 66 66 LYS HA H 1 4.250 0.016 . 1 . . . . 299 LYS HA . 17867 1 267 . 1 1 66 66 LYS C C 13 177.000 0.073 . 1 . . . . 299 LYS C . 17867 1 268 . 1 1 66 66 LYS CA C 13 56.740 0.167 . 1 . . . . 299 LYS CA . 17867 1 269 . 1 1 66 66 LYS CB C 13 32.780 0.167 . 1 . . . . 299 LYS CB . 17867 1 270 . 1 1 66 66 LYS N N 15 121.806 0.039 . 1 . . . . 299 LYS N . 17867 1 271 . 1 1 67 67 ARG H H 1 8.351 0.007 . 1 . . . . 300 ARG H . 17867 1 272 . 1 1 67 67 ARG HA H 1 4.250 0.016 . 1 . . . . 300 ARG HA . 17867 1 273 . 1 1 67 67 ARG C C 13 176.400 0.073 . 1 . . . . 300 ARG C . 17867 1 274 . 1 1 67 67 ARG CA C 13 56.650 0.167 . 1 . . . . 300 ARG CA . 17867 1 275 . 1 1 67 67 ARG CB C 13 30.680 0.167 . 1 . . . . 300 ARG CB . 17867 1 276 . 1 1 67 67 ARG N N 15 122.073 0.039 . 1 . . . . 300 ARG N . 17867 1 277 . 1 1 68 68 ASP H H 1 8.386 0.007 . 1 . . . . 301 ASP H . 17867 1 278 . 1 1 68 68 ASP HA H 1 4.580 0.016 . 1 . . . . 301 ASP HA . 17867 1 279 . 1 1 68 68 ASP C C 13 176.500 0.073 . 1 . . . . 301 ASP C . 17867 1 280 . 1 1 68 68 ASP CA C 13 54.690 0.167 . 1 . . . . 301 ASP CA . 17867 1 281 . 1 1 68 68 ASP CB C 13 41.080 0.167 . 1 . . . . 301 ASP CB . 17867 1 282 . 1 1 68 68 ASP N N 15 121.143 0.039 . 1 . . . . 301 ASP N . 17867 1 283 . 1 1 69 69 SER H H 1 8.197 0.007 . 1 . . . . 302 SER H . 17867 1 284 . 1 1 69 69 SER HA H 1 4.320 0.016 . 1 . . . . 302 SER HA . 17867 1 285 . 1 1 69 69 SER C C 13 174.300 0.073 . 1 . . . . 302 SER C . 17867 1 286 . 1 1 69 69 SER CA C 13 58.880 0.167 . 1 . . . . 302 SER CA . 17867 1 287 . 1 1 69 69 SER CB C 13 63.550 0.167 . 1 . . . . 302 SER CB . 17867 1 288 . 1 1 69 69 SER N N 15 115.733 0.039 . 1 . . . . 302 SER N . 17867 1 289 . 1 1 70 70 PHE H H 1 8.143 0.007 . 1 . . . . 303 PHE H . 17867 1 290 . 1 1 70 70 PHE HA H 1 4.580 0.016 . 1 . . . . 303 PHE HA . 17867 1 291 . 1 1 70 70 PHE C C 13 175.600 0.073 . 1 . . . . 303 PHE C . 17867 1 292 . 1 1 70 70 PHE CA C 13 57.990 0.167 . 1 . . . . 303 PHE CA . 17867 1 293 . 1 1 70 70 PHE CB C 13 39.270 0.167 . 1 . . . . 303 PHE CB . 17867 1 294 . 1 1 70 70 PHE N N 15 121.560 0.039 . 1 . . . . 303 PHE N . 17867 1 295 . 1 1 71 71 ARG H H 1 8.127 0.007 . 1 . . . . 304 ARG H . 17867 1 296 . 1 1 71 71 ARG HA H 1 4.290 0.016 . 1 . . . . 304 ARG HA . 17867 1 297 . 1 1 71 71 ARG C C 13 176.000 0.073 . 1 . . . . 304 ARG C . 17867 1 298 . 1 1 71 71 ARG CA C 13 56.010 0.167 . 1 . . . . 304 ARG CA . 17867 1 299 . 1 1 71 71 ARG CB C 13 30.750 0.167 . 1 . . . . 304 ARG CB . 17867 1 300 . 1 1 71 71 ARG N N 15 122.425 0.039 . 1 . . . . 304 ARG N . 17867 1 301 . 1 1 72 72 ARG H H 1 8.417 0.007 . 1 . . . . 305 ARG H . 17867 1 302 . 1 1 72 72 ARG HA H 1 4.250 0.016 . 1 . . . . 305 ARG HA . 17867 1 303 . 1 1 72 72 ARG C C 13 176.000 0.073 . 1 . . . . 305 ARG C . 17867 1 304 . 1 1 72 72 ARG CA C 13 56.290 0.167 . 1 . . . . 305 ARG CA . 17867 1 305 . 1 1 72 72 ARG CB C 13 30.680 0.167 . 1 . . . . 305 ARG CB . 17867 1 306 . 1 1 72 72 ARG N N 15 122.681 0.039 . 1 . . . . 305 ARG N . 17867 1 307 . 1 1 73 73 ASP H H 1 8.443 0.007 . 1 . . . . 306 ASP H . 17867 1 308 . 1 1 73 73 ASP HA H 1 4.600 0.016 . 1 . . . . 306 ASP HA . 17867 1 309 . 1 1 73 73 ASP C C 13 176.300 0.073 . 1 . . . . 306 ASP C . 17867 1 310 . 1 1 73 73 ASP CA C 13 54.250 0.167 . 1 . . . . 306 ASP CA . 17867 1 311 . 1 1 73 73 ASP CB C 13 41.090 0.167 . 1 . . . . 306 ASP CB . 17867 1 312 . 1 1 73 73 ASP N N 15 121.143 0.039 . 1 . . . . 306 ASP N . 17867 1 313 . 1 1 74 74 SER H H 1 8.230 0.007 . 1 . . . . 307 SER H . 17867 1 314 . 1 1 74 74 SER HA H 1 4.360 0.016 . 1 . . . . 307 SER HA . 17867 1 315 . 1 1 74 74 SER C C 13 174.600 0.073 . 1 . . . . 307 SER C . 17867 1 316 . 1 1 74 74 SER CA C 13 58.750 0.167 . 1 . . . . 307 SER CA . 17867 1 317 . 1 1 74 74 SER CB C 13 63.640 0.167 . 1 . . . . 307 SER CB . 17867 1 318 . 1 1 74 74 SER N N 15 116.593 0.039 . 1 . . . . 307 SER N . 17867 1 319 . 1 1 75 75 LYS H H 1 8.411 0.007 . 1 . . . . 308 LYS H . 17867 1 320 . 1 1 75 75 LYS HA H 1 4.290 0.016 . 1 . . . . 308 LYS HA . 17867 1 321 . 1 1 75 75 LYS C C 13 176.500 0.073 . 1 . . . . 308 LYS C . 17867 1 322 . 1 1 75 75 LYS CA C 13 56.550 0.167 . 1 . . . . 308 LYS CA . 17867 1 323 . 1 1 75 75 LYS CB C 13 32.520 0.167 . 1 . . . . 308 LYS CB . 17867 1 324 . 1 1 75 75 LYS N N 15 122.558 0.039 . 1 . . . . 308 LYS N . 17867 1 325 . 1 1 76 76 LEU H H 1 8.129 0.007 . 1 . . . . 309 LEU H . 17867 1 326 . 1 1 76 76 LEU HA H 1 4.300 0.016 . 1 . . . . 309 LEU HA . 17867 1 327 . 1 1 76 76 LEU C C 13 177.100 0.073 . 1 . . . . 309 LEU C . 17867 1 328 . 1 1 76 76 LEU CA C 13 55.050 0.167 . 1 . . . . 309 LEU CA . 17867 1 329 . 1 1 76 76 LEU CB C 13 42.270 0.167 . 1 . . . . 309 LEU CB . 17867 1 330 . 1 1 76 76 LEU N N 15 122.172 0.039 . 1 . . . . 309 LEU N . 17867 1 331 . 1 1 77 77 GLU H H 1 8.320 0.007 . 1 . . . . 310 GLU H . 17867 1 332 . 1 1 77 77 GLU HA H 1 4.270 0.016 . 1 . . . . 310 GLU HA . 17867 1 333 . 1 1 77 77 GLU C C 13 175.500 0.073 . 1 . . . . 310 GLU C . 17867 1 334 . 1 1 77 77 GLU CA C 13 56.100 0.167 . 1 . . . . 310 GLU CA . 17867 1 335 . 1 1 77 77 GLU CB C 13 30.350 0.167 . 1 . . . . 310 GLU CB . 17867 1 336 . 1 1 77 77 GLU N N 15 121.450 0.039 . 1 . . . . 310 GLU N . 17867 1 337 . 1 1 78 78 ALA H H 1 8.313 0.007 . 1 . . . . 311 ALA H . 17867 1 338 . 1 1 78 78 ALA HA H 1 4.560 0.016 . 1 . . . . 311 ALA HA . 17867 1 339 . 1 1 78 78 ALA C C 13 175.100 0.073 . 1 . . . . 311 ALA C . 17867 1 340 . 1 1 78 78 ALA CA C 13 50.390 0.167 . 1 . . . . 311 ALA CA . 17867 1 341 . 1 1 78 78 ALA CB C 13 18.240 0.167 . 1 . . . . 311 ALA CB . 17867 1 342 . 1 1 78 78 ALA N N 15 126.059 0.039 . 1 . . . . 311 ALA N . 17867 1 343 . 1 1 79 79 PRO HA H 1 4.400 0.016 . 1 . . . . 312 PRO HA . 17867 1 344 . 1 1 79 79 PRO C C 13 176.500 0.073 . 1 . . . . 312 PRO C . 17867 1 345 . 1 1 79 79 PRO CA C 13 62.850 0.167 . 1 . . . . 312 PRO CA . 17867 1 346 . 1 1 79 79 PRO CB C 13 32.000 0.167 . 1 . . . . 312 PRO CB . 17867 1 347 . 1 1 80 80 ALA H H 1 8.569 0.007 . 1 . . . . 313 ALA H . 17867 1 348 . 1 1 80 80 ALA HA H 1 4.320 0.016 . 1 . . . . 313 ALA HA . 17867 1 349 . 1 1 80 80 ALA C C 13 178.100 0.073 . 1 . . . . 313 ALA C . 17867 1 350 . 1 1 80 80 ALA CA C 13 52.310 0.167 . 1 . . . . 313 ALA CA . 17867 1 351 . 1 1 80 80 ALA CB C 13 19.160 0.167 . 1 . . . . 313 ALA CB . 17867 1 352 . 1 1 80 80 ALA N N 15 124.622 0.039 . 1 . . . . 313 ALA N . 17867 1 353 . 1 1 81 81 GLU H H 1 8.589 0.007 . 1 . . . . 314 GLU H . 17867 1 354 . 1 1 81 81 GLU HA H 1 4.130 0.016 . 1 . . . . 314 GLU HA . 17867 1 355 . 1 1 81 81 GLU C C 13 176.900 0.073 . 1 . . . . 314 GLU C . 17867 1 356 . 1 1 81 81 GLU CA C 13 57.510 0.167 . 1 . . . . 314 GLU CA . 17867 1 357 . 1 1 81 81 GLU CB C 13 30.002 0.167 . 1 . . . . 314 GLU CB . 17867 1 358 . 1 1 81 81 GLU N N 15 120.659 0.039 . 1 . . . . 314 GLU N . 17867 1 359 . 1 1 82 82 GLU H H 1 8.631 0.007 . 1 . . . A 315 GLU H . 17867 1 360 . 1 1 82 82 GLU HA H 1 4.180 0.016 . 1 . . . A 315 GLU HA . 17867 1 361 . 1 1 82 82 GLU C C 13 176.700 0.073 . 1 . . . A 315 GLU C . 17867 1 362 . 1 1 82 82 GLU CA C 13 57.440 0.167 . 1 . . . A 315 GLU CA . 17867 1 363 . 1 1 82 82 GLU CB C 13 30.000 0.167 . 1 . . . A 315 GLU CB . 17867 1 364 . 1 1 82 82 GLU N N 15 120.115 0.039 . 1 . . . A 315 GLU N . 17867 1 365 . 1 1 83 83 ASP H H 1 8.199 0.007 . 1 . . . A 316 ASP H . 17867 1 366 . 1 1 83 83 ASP HA H 1 4.550 0.016 . 1 . . . A 316 ASP HA . 17867 1 367 . 1 1 83 83 ASP C C 13 177.400 0.073 . 1 . . . A 316 ASP C . 17867 1 368 . 1 1 83 83 ASP CA C 13 54.770 0.167 . 1 . . . A 316 ASP CA . 17867 1 369 . 1 1 83 83 ASP CB C 13 41.030 0.167 . 1 . . . A 316 ASP CB . 17867 1 370 . 1 1 83 83 ASP N N 15 121.228 0.039 . 1 . . . A 316 ASP N . 17867 1 371 . 1 1 84 84 VAL H H 1 8.096 0.007 . 1 . . . A 317 VAL H . 17867 1 372 . 1 1 84 84 VAL HA H 1 3.310 0.016 . 1 . . . A 317 VAL HA . 17867 1 373 . 1 1 84 84 VAL C C 13 175.800 0.073 . 1 . . . A 317 VAL C . 17867 1 374 . 1 1 84 84 VAL CA C 13 64.710 0.167 . 1 . . . A 317 VAL CA . 17867 1 375 . 1 1 84 84 VAL CB C 13 31.040 0.167 . 1 . . . A 317 VAL CB . 17867 1 376 . 1 1 84 84 VAL N N 15 121.668 0.039 . 1 . . . A 317 VAL N . 17867 1 377 . 1 1 85 85 TRP H H 1 7.706 0.007 . 1 . . . A 318 TRP H . 17867 1 378 . 1 1 85 85 TRP HA H 1 4.260 0.016 . 1 . . . A 318 TRP HA . 17867 1 379 . 1 1 85 85 TRP C C 13 177.500 0.073 . 1 . . . A 318 TRP C . 17867 1 380 . 1 1 85 85 TRP CA C 13 59.610 0.167 . 1 . . . A 318 TRP CA . 17867 1 381 . 1 1 85 85 TRP CB C 13 28.820 0.167 . 1 . . . A 318 TRP CB . 17867 1 382 . 1 1 85 85 TRP N N 15 121.197 0.039 . 1 . . . A 318 TRP N . 17867 1 383 . 1 1 86 86 GLU H H 1 7.604 0.007 . 1 . . . A 319 GLU H . 17867 1 384 . 1 1 86 86 GLU HA H 1 4.050 0.016 . 1 . . . A 319 GLU HA . 17867 1 385 . 1 1 86 86 GLU C C 13 178.500 0.073 . 1 . . . A 319 GLU C . 17867 1 386 . 1 1 86 86 GLU CA C 13 58.300 0.167 . 1 . . . A 319 GLU CA . 17867 1 387 . 1 1 86 86 GLU CB C 13 29.260 0.167 . 1 . . . A 319 GLU CB . 17867 1 388 . 1 1 86 86 GLU N N 15 117.895 0.039 . 1 . . . A 319 GLU N . 17867 1 389 . 1 1 87 87 ILE H H 1 7.428 0.007 . 1 . . . A 320 ILE H . 17867 1 390 . 1 1 87 87 ILE HA H 1 3.680 0.016 . 1 . . . A 320 ILE HA . 17867 1 391 . 1 1 87 87 ILE C C 13 179.300 0.073 . 1 . . . A 320 ILE C . 17867 1 392 . 1 1 87 87 ILE CA C 13 64.350 0.167 . 1 . . . A 320 ILE CA . 17867 1 393 . 1 1 87 87 ILE CB C 13 37.940 0.167 . 1 . . . A 320 ILE CB . 17867 1 394 . 1 1 87 87 ILE N N 15 119.002 0.039 . 1 . . . A 320 ILE N . 17867 1 395 . 1 1 88 88 LEU H H 1 8.231 0.007 . 1 . . . A 321 LEU H . 17867 1 396 . 1 1 88 88 LEU HA H 1 3.850 0.016 . 1 . . . A 321 LEU HA . 17867 1 397 . 1 1 88 88 LEU C C 13 178.600 0.073 . 1 . . . A 321 LEU C . 17867 1 398 . 1 1 88 88 LEU CA C 13 57.590 0.167 . 1 . . . A 321 LEU CA . 17867 1 399 . 1 1 88 88 LEU CB C 13 41.990 0.167 . 1 . . . A 321 LEU CB . 17867 1 400 . 1 1 88 88 LEU N N 15 119.705 0.039 . 1 . . . A 321 LEU N . 17867 1 401 . 1 1 89 89 ARG H H 1 8.068 0.007 . 1 . . . A 322 ARG H . 17867 1 402 . 1 1 89 89 ARG HA H 1 3.790 0.016 . 1 . . . A 322 ARG HA . 17867 1 403 . 1 1 89 89 ARG C C 13 177.500 0.073 . 1 . . . A 322 ARG C . 17867 1 404 . 1 1 89 89 ARG CA C 13 59.180 0.167 . 1 . . . A 322 ARG CA . 17867 1 405 . 1 1 89 89 ARG CB C 13 29.930 0.167 . 1 . . . A 322 ARG CB . 17867 1 406 . 1 1 89 89 ARG N N 15 116.816 0.039 . 1 . . . A 322 ARG N . 17867 1 407 . 1 1 90 90 GLN H H 1 7.275 0.007 . 1 . . . A 323 GLN H . 17867 1 408 . 1 1 90 90 GLN HA H 1 4.420 0.016 . 1 . . . A 323 GLN HA . 17867 1 409 . 1 1 90 90 GLN C C 13 175.300 0.073 . 1 . . . A 323 GLN C . 17867 1 410 . 1 1 90 90 GLN CA C 13 55.190 0.167 . 1 . . . A 323 GLN CA . 17867 1 411 . 1 1 90 90 GLN CB C 13 29.880 0.167 . 1 . . . A 323 GLN CB . 17867 1 412 . 1 1 90 90 GLN N N 15 114.097 0.039 . 1 . . . A 323 GLN N . 17867 1 413 . 1 1 91 91 ALA H H 1 7.634 0.007 . 1 . . . A 324 ALA H . 17867 1 414 . 1 1 91 91 ALA HA H 1 4.660 0.016 . 1 . . . A 324 ALA HA . 17867 1 415 . 1 1 91 91 ALA C C 13 174.300 0.073 . 1 . . . A 324 ALA C . 17867 1 416 . 1 1 91 91 ALA CA C 13 50.400 0.167 . 1 . . . A 324 ALA CA . 17867 1 417 . 1 1 91 91 ALA CB C 13 18.930 0.167 . 1 . . . A 324 ALA CB . 17867 1 418 . 1 1 91 91 ALA N N 15 124.443 0.039 . 1 . . . A 324 ALA N . 17867 1 419 . 1 1 93 93 PRO HA H 1 3.820 0.016 . 1 . . . A 326 PRO HA . 17867 1 420 . 1 1 93 93 PRO C C 13 178.300 0.073 . 1 . . . A 326 PRO C . 17867 1 421 . 1 1 93 93 PRO CA C 13 63.730 0.167 . 1 . . . A 326 PRO CA . 17867 1 422 . 1 1 93 93 PRO CB C 13 31.790 0.167 . 1 . . . A 326 PRO CB . 17867 1 423 . 1 1 94 94 SER H H 1 7.938 0.007 . 1 . . . A 327 SER H . 17867 1 424 . 1 1 94 94 SER HA H 1 4.100 0.016 . 1 . . . A 327 SER HA . 17867 1 425 . 1 1 94 94 SER C C 13 175.800 0.073 . 1 . . . A 327 SER C . 17867 1 426 . 1 1 94 94 SER CA C 13 60.170 0.167 . 1 . . . A 327 SER CA . 17867 1 427 . 1 1 94 94 SER CB C 13 62.070 0.167 . 1 . . . A 327 SER CB . 17867 1 428 . 1 1 94 94 SER N N 15 111.738 0.039 . 1 . . . A 327 SER N . 17867 1 429 . 1 1 95 95 GLU H H 1 8.201 0.007 . 1 . . . A 328 GLU H . 17867 1 430 . 1 1 95 95 GLU HA H 1 4.530 0.016 . 1 . . . A 328 GLU HA . 17867 1 431 . 1 1 95 95 GLU C C 13 176.500 0.073 . 1 . . . A 328 GLU C . 17867 1 432 . 1 1 95 95 GLU CA C 13 55.560 0.167 . 1 . . . A 328 GLU CA . 17867 1 433 . 1 1 95 95 GLU CB C 13 30.710 0.167 . 1 . . . A 328 GLU CB . 17867 1 434 . 1 1 95 95 GLU N N 15 119.807 0.039 . 1 . . . A 328 GLU N . 17867 1 435 . 1 1 96 96 TYR H H 1 7.458 0.007 . 1 . . . A 329 TYR H . 17867 1 436 . 1 1 96 96 TYR HA H 1 4.200 0.016 . 1 . . . A 329 TYR HA . 17867 1 437 . 1 1 96 96 TYR C C 13 177.300 0.073 . 1 . . . A 329 TYR C . 17867 1 438 . 1 1 96 96 TYR CA C 13 58.690 0.167 . 1 . . . A 329 TYR CA . 17867 1 439 . 1 1 96 96 TYR CB C 13 37.030 0.167 . 1 . . . A 329 TYR CB . 17867 1 440 . 1 1 96 96 TYR N N 15 118.008 0.039 . 1 . . . A 329 TYR N . 17867 1 441 . 1 1 97 97 GLU H H 1 8.679 0.007 . 1 . . . A 330 GLU H . 17867 1 442 . 1 1 97 97 GLU HA H 1 3.870 0.016 . 1 . . . A 330 GLU HA . 17867 1 443 . 1 1 97 97 GLU C C 13 178.500 0.073 . 1 . . . A 330 GLU C . 17867 1 444 . 1 1 97 97 GLU CA C 13 60.390 0.167 . 1 . . . A 330 GLU CA . 17867 1 445 . 1 1 97 97 GLU CB C 13 28.900 0.167 . 1 . . . A 330 GLU CB . 17867 1 446 . 1 1 97 97 GLU N N 15 117.216 0.039 . 1 . . . A 330 GLU N . 17867 1 447 . 1 1 98 98 ARG H H 1 8.201 0.007 . 1 . . . A 331 ARG H . 17867 1 448 . 1 1 98 98 ARG HA H 1 4.130 0.016 . 1 . . . A 331 ARG HA . 17867 1 449 . 1 1 98 98 ARG C C 13 178.900 0.073 . 1 . . . A 331 ARG C . 17867 1 450 . 1 1 98 98 ARG CA C 13 59.360 0.167 . 1 . . . A 331 ARG CA . 17867 1 451 . 1 1 98 98 ARG CB C 13 41.060 0.167 . 1 . . . A 331 ARG CB . 17867 1 452 . 1 1 98 98 ARG N N 15 121.169 0.039 . 1 . . . A 331 ARG N . 17867 1 453 . 1 1 99 99 ILE H H 1 8.320 0.007 . 1 . . . A 332 ILE H . 17867 1 454 . 1 1 99 99 ILE HA H 1 3.830 0.016 . 1 . . . A 332 ILE HA . 17867 1 455 . 1 1 99 99 ILE C C 13 178.400 0.073 . 1 . . . A 332 ILE C . 17867 1 456 . 1 1 99 99 ILE CA C 13 64.920 0.167 . 1 . . . A 332 ILE CA . 17867 1 457 . 1 1 99 99 ILE CB C 13 38.310 0.167 . 1 . . . A 332 ILE CB . 17867 1 458 . 1 1 99 99 ILE N N 15 120.544 0.039 . 1 . . . A 332 ILE N . 17867 1 459 . 1 1 100 100 ALA H H 1 8.709 0.007 . 1 . . . A 333 ALA H . 17867 1 460 . 1 1 100 100 ALA HA H 1 3.820 0.016 . 1 . . . A 333 ALA HA . 17867 1 461 . 1 1 100 100 ALA C C 13 179.500 0.073 . 1 . . . A 333 ALA C . 17867 1 462 . 1 1 100 100 ALA CA C 13 55.640 0.167 . 1 . . . A 333 ALA CA . 17867 1 463 . 1 1 100 100 ALA CB C 13 18.240 0.167 . 1 . . . A 333 ALA CB . 17867 1 464 . 1 1 100 100 ALA N N 15 122.141 . . 1 . . . A 333 ALA N . 17867 1 465 . 1 1 101 101 PHE H H 1 8.275 0.007 . 1 . . . A 334 PHE H . 17867 1 466 . 1 1 101 101 PHE HA H 1 4.350 0.016 . 1 . . . A 334 PHE HA . 17867 1 467 . 1 1 101 101 PHE C C 13 179.400 0.073 . 1 . . . A 334 PHE C . 17867 1 468 . 1 1 101 101 PHE CA C 13 60.710 0.167 . 1 . . . A 334 PHE CA . 17867 1 469 . 1 1 101 101 PHE CB C 13 38.870 0.167 . 1 . . . A 334 PHE CB . 17867 1 470 . 1 1 101 101 PHE N N 15 118.102 0.039 . 1 . . . A 334 PHE N . 17867 1 471 . 1 1 102 102 GLN H H 1 8.382 0.007 . 1 . . . A 335 GLN H . 17867 1 472 . 1 1 102 102 GLN HA H 1 3.890 0.016 . 1 . . . A 335 GLN HA . 17867 1 473 . 1 1 102 102 GLN C C 13 176.900 0.073 . 1 . . . A 335 GLN C . 17867 1 474 . 1 1 102 102 GLN CA C 13 58.130 0.167 . 1 . . . A 335 GLN CA . 17867 1 475 . 1 1 102 102 GLN CB C 13 28.400 0.167 . 1 . . . A 335 GLN CB . 17867 1 476 . 1 1 102 102 GLN N N 15 119.590 0.039 . 1 . . . A 335 GLN N . 17867 1 477 . 1 1 103 103 HIS H H 1 7.753 0.007 . 1 . . . A 336 HIS H . 17867 1 478 . 1 1 103 103 HIS HA H 1 4.500 0.016 . 1 . . . A 336 HIS HA . 17867 1 479 . 1 1 103 103 HIS C C 13 174.800 0.073 . 1 . . . A 336 HIS C . 17867 1 480 . 1 1 103 103 HIS CA C 13 56.640 0.167 . 1 . . . A 336 HIS CA . 17867 1 481 . 1 1 103 103 HIS CB C 13 30.340 0.167 . 1 . . . A 336 HIS CB . 17867 1 482 . 1 1 103 103 HIS N N 15 114.779 0.039 . 1 . . . A 336 HIS N . 17867 1 483 . 1 1 104 104 GLY H H 1 7.698 0.007 . 1 . . . A 337 GLY H . 17867 1 484 . 1 1 104 104 GLY HA2 H 1 3.942 0.016 . . . . . A 337 GLY HA2 . 17867 1 485 . 1 1 104 104 GLY HA3 H 1 3.942 0.016 . . . . . A 337 GLY HA3 . 17867 1 486 . 1 1 104 104 GLY C C 13 174.400 0.073 . 1 . . . A 337 GLY C . 17867 1 487 . 1 1 104 104 GLY CA C 13 46.440 0.167 . 1 . . . A 337 GLY CA . 17867 1 488 . 1 1 104 104 GLY N N 15 108.669 0.039 . 1 . . . A 337 GLY N . 17867 1 489 . 1 1 105 105 VAL H H 1 8.216 0.007 . 1 . . . A 338 VAL H . 17867 1 490 . 1 1 105 105 VAL HA H 1 4.000 0.016 . 1 . . . A 338 VAL HA . 17867 1 491 . 1 1 105 105 VAL C C 13 175.900 0.073 . 1 . . . A 338 VAL C . 17867 1 492 . 1 1 105 105 VAL CA C 13 62.460 0.167 . 1 . . . A 338 VAL CA . 17867 1 493 . 1 1 105 105 VAL CB C 13 32.060 0.167 . 1 . . . A 338 VAL CB . 17867 1 494 . 1 1 105 105 VAL N N 15 120.862 0.039 . 1 . . . A 338 VAL N . 17867 1 495 . 1 1 106 106 THR H H 1 8.285 0.007 . 1 . . . A 339 THR H . 17867 1 496 . 1 1 106 106 THR HA H 1 4.340 0.016 . 1 . . . A 339 THR HA . 17867 1 497 . 1 1 106 106 THR C C 13 174.800 0.073 . 1 . . . A 339 THR C . 17867 1 498 . 1 1 106 106 THR CA C 13 62.500 0.167 . 1 . . . A 339 THR CA . 17867 1 499 . 1 1 106 106 THR CB C 13 69.300 0.167 . 1 . . . A 339 THR CB . 17867 1 500 . 1 1 106 106 THR N N 15 117.786 0.039 . 1 . . . A 339 THR N . 17867 1 501 . 1 1 107 107 ASP H H 1 8.068 0.007 . 1 . . . A 340 ASP H . 17867 1 502 . 1 1 107 107 ASP HA H 1 4.280 0.016 . 1 . . . A 340 ASP HA . 17867 1 503 . 1 1 107 107 ASP C C 13 175.800 0.073 . 1 . . . A 340 ASP C . 17867 1 504 . 1 1 107 107 ASP CA C 13 52.440 0.167 . 1 . . . A 340 ASP CA . 17867 1 505 . 1 1 107 107 ASP CB C 13 40.020 0.167 . 1 . . . A 340 ASP CB . 17867 1 506 . 1 1 107 107 ASP N N 15 122.147 0.039 . 1 . . . A 340 ASP N . 17867 1 507 . 1 1 108 108 LEU H H 1 8.520 0.007 . 1 . . . A 341 LEU H . 17867 1 508 . 1 1 108 108 LEU HA H 1 3.960 0.016 . 1 . . . A 341 LEU HA . 17867 1 509 . 1 1 108 108 LEU C C 13 178.200 0.073 . 1 . . . A 341 LEU C . 17867 1 510 . 1 1 108 108 LEU CA C 13 57.540 0.167 . 1 . . . A 341 LEU CA . 17867 1 511 . 1 1 108 108 LEU CB C 13 41.720 0.167 . 1 . . . A 341 LEU CB . 17867 1 512 . 1 1 108 108 LEU N N 15 125.614 0.039 . 1 . . . A 341 LEU N . 17867 1 513 . 1 1 109 109 ARG H H 1 8.501 0.007 . 1 . . . A 342 ARG H . 17867 1 514 . 1 1 109 109 ARG HA H 1 3.930 0.016 . 1 . . . A 342 ARG HA . 17867 1 515 . 1 1 109 109 ARG C C 13 179.500 0.073 . 1 . . . A 342 ARG C . 17867 1 516 . 1 1 109 109 ARG CA C 13 59.560 0.167 . 1 . . . A 342 ARG CA . 17867 1 517 . 1 1 109 109 ARG CB C 13 29.550 0.167 . 1 . . . A 342 ARG CB . 17867 1 518 . 1 1 109 109 ARG N N 15 118.141 0.039 . 1 . . . A 342 ARG N . 17867 1 519 . 1 1 110 110 GLY H H 1 8.353 0.007 . 1 . . . A 343 GLY H . 17867 1 520 . 1 1 110 110 GLY HA2 H 1 3.939 0.016 . . . . . A 343 GLY HA2 . 17867 1 521 . 1 1 110 110 GLY HA3 H 1 3.939 0.016 . . . . . A 343 GLY HA3 . 17867 1 522 . 1 1 110 110 GLY C C 13 176.300 0.073 . 1 . . . A 343 GLY C . 17867 1 523 . 1 1 110 110 GLY CA C 13 46.940 0.167 . 1 . . . A 343 GLY CA . 17867 1 524 . 1 1 110 110 GLY N N 15 108.347 0.039 . 1 . . . A 343 GLY N . 17867 1 525 . 1 1 111 111 MET H H 1 7.984 0.007 . 1 . . . A 344 MET H . 17867 1 526 . 1 1 111 111 MET HA H 1 4.170 0.016 . 1 . . . A 344 MET HA . 17867 1 527 . 1 1 111 111 MET C C 13 177.800 0.073 . 1 . . . A 344 MET C . 17867 1 528 . 1 1 111 111 MET CA C 13 58.620 . . 1 . . . A 344 MET CA . 17867 1 529 . 1 1 111 111 MET CB C 13 32.780 . . 1 . . . A 344 MET CB . 17867 1 530 . 1 1 111 111 MET N N 15 122.736 0.039 . 1 . . . A 344 MET N . 17867 1 531 . 1 1 112 112 LEU H H 1 8.340 0.007 . 1 . . . A 345 LEU H . 17867 1 532 . 1 1 112 112 LEU HA H 1 3.990 0.016 . 1 . . . A 345 LEU HA . 17867 1 533 . 1 1 112 112 LEU C C 13 179.400 0.073 . 1 . . . A 345 LEU C . 17867 1 534 . 1 1 112 112 LEU CA C 13 57.640 0.167 . 1 . . . A 345 LEU CA . 17867 1 535 . 1 1 112 112 LEU CB C 13 41.180 0.167 . 1 . . . A 345 LEU CB . 17867 1 536 . 1 1 112 112 LEU N N 15 118.666 0.039 . 1 . . . A 345 LEU N . 17867 1 537 . 1 1 113 113 LYS H H 1 7.786 0.007 . 1 . . . A 346 LYS H . 17867 1 538 . 1 1 113 113 LYS HA H 1 4.040 0.016 . 1 . . . A 346 LYS HA . 17867 1 539 . 1 1 113 113 LYS C C 13 179.000 0.073 . 1 . . . A 346 LYS C . 17867 1 540 . 1 1 113 113 LYS CA C 13 59.140 0.167 . 1 . . . A 346 LYS CA . 17867 1 541 . 1 1 113 113 LYS CB C 13 32.340 0.167 . 1 . . . A 346 LYS CB . 17867 1 542 . 1 1 113 113 LYS N N 15 119.190 0.039 . 1 . . . A 346 LYS N . 17867 1 543 . 1 1 114 114 ARG H H 1 7.786 0.007 . 1 . . . A 347 ARG H . 17867 1 544 . 1 1 114 114 ARG HA H 1 4.080 0.016 . 1 . . . A 347 ARG HA . 17867 1 545 . 1 1 114 114 ARG C C 13 178.600 0.073 . 1 . . . A 347 ARG C . 17867 1 546 . 1 1 114 114 ARG CA C 13 58.370 0.167 . 1 . . . A 347 ARG CA . 17867 1 547 . 1 1 114 114 ARG CB C 13 30.120 0.167 . 1 . . . A 347 ARG CB . 17867 1 548 . 1 1 114 114 ARG N N 15 119.664 0.039 . 1 . . . A 347 ARG N . 17867 1 549 . 1 1 115 115 LEU H H 1 8.199 0.007 . 1 . . . A 348 LEU H . 17867 1 550 . 1 1 115 115 LEU HA H 1 4.130 0.016 . 1 . . . A 348 LEU HA . 17867 1 551 . 1 1 115 115 LEU C C 13 178.500 0.073 . 1 . . . A 348 LEU C . 17867 1 552 . 1 1 115 115 LEU CA C 13 57.000 0.167 . 1 . . . A 348 LEU CA . 17867 1 553 . 1 1 115 115 LEU CB C 13 42.110 0.167 . 1 . . . A 348 LEU CB . 17867 1 554 . 1 1 115 115 LEU N N 15 120.259 0.039 . 1 . . . A 348 LEU N . 17867 1 555 . 1 1 116 116 LYS H H 1 7.974 0.007 . 1 . . . A 349 LYS H . 17867 1 556 . 1 1 116 116 LYS HA H 1 4.150 0.016 . 1 . . . A 349 LYS HA . 17867 1 557 . 1 1 116 116 LYS C C 13 178.000 0.073 . 1 . . . A 349 LYS C . 17867 1 558 . 1 1 116 116 LYS CA C 13 57.890 0.167 . 1 . . . A 349 LYS CA . 17867 1 559 . 1 1 116 116 LYS CB C 13 32.370 0.167 . 1 . . . A 349 LYS CB . 17867 1 560 . 1 1 116 116 LYS N N 15 119.011 0.039 . 1 . . . A 349 LYS N . 17867 1 561 . 1 1 117 117 GLY H H 1 7.903 0.007 . 1 . . . . 350 GLY H . 17867 1 562 . 1 1 117 117 GLY HA2 H 1 4.153 0.016 . . . . . . 350 GLY HA2 . 17867 1 563 . 1 1 117 117 GLY HA3 H 1 4.153 0.016 . . . . . . 350 GLY HA3 . 17867 1 564 . 1 1 117 117 GLY C C 13 174.600 0.073 . 1 . . . . 350 GLY C . 17867 1 565 . 1 1 117 117 GLY CA C 13 45.670 0.167 . 1 . . . . 350 GLY CA . 17867 1 566 . 1 1 117 117 GLY N N 15 106.846 0.039 . 1 . . . . 350 GLY N . 17867 1 567 . 1 1 118 118 MET H H 1 7.884 0.007 . 1 . . . . 351 MET H . 17867 1 568 . 1 1 118 118 MET HA H 1 4.380 0.016 . 1 . . . . 351 MET HA . 17867 1 569 . 1 1 118 118 MET C C 13 176.500 0.073 . 1 . . . . 351 MET C . 17867 1 570 . 1 1 118 118 MET CA C 13 56.230 0.167 . 1 . . . . 351 MET CA . 17867 1 571 . 1 1 118 118 MET CB C 13 33.180 0.167 . 1 . . . . 351 MET CB . 17867 1 572 . 1 1 118 118 MET N N 15 119.551 0.039 . 1 . . . . 351 MET N . 17867 1 573 . 1 1 119 119 LYS H H 1 8.239 0.007 . 1 . . . . 352 LYS H . 17867 1 574 . 1 1 119 119 LYS HA H 1 4.290 0.016 . 1 . . . . 352 LYS HA . 17867 1 575 . 1 1 119 119 LYS C C 13 176.700 0.073 . 1 . . . . 352 LYS C . 17867 1 576 . 1 1 119 119 LYS CA C 13 56.470 0.167 . 1 . . . . 352 LYS CA . 17867 1 577 . 1 1 119 119 LYS CB C 13 32.750 0.167 . 1 . . . . 352 LYS CB . 17867 1 578 . 1 1 119 119 LYS N N 15 121.578 0.039 . 1 . . . . 352 LYS N . 17867 1 579 . 1 1 120 120 GLN H H 1 8.432 0.007 . 1 . . . . 353 GLN H . 17867 1 580 . 1 1 120 120 GLN HA H 1 4.300 0.016 . 1 . . . . 353 GLN HA . 17867 1 581 . 1 1 120 120 GLN C C 13 175.800 0.073 . 1 . . . . 353 GLN C . 17867 1 582 . 1 1 120 120 GLN CA C 13 56.100 0.167 . 1 . . . . 353 GLN CA . 17867 1 583 . 1 1 120 120 GLN CB C 13 29.380 0.167 . 1 . . . . 353 GLN CB . 17867 1 584 . 1 1 120 120 GLN N N 15 121.539 0.039 . 1 . . . . 353 GLN N . 17867 1 585 . 1 1 121 121 ASP H H 1 8.418 0.007 . 1 . . . . 354 ASP H . 17867 1 586 . 1 1 121 121 ASP HA H 1 4.580 0.016 . 1 . . . . 354 ASP HA . 17867 1 587 . 1 1 121 121 ASP C C 13 176.100 0.073 . 1 . . . . 354 ASP C . 17867 1 588 . 1 1 121 121 ASP CA C 13 54.470 0.167 . 1 . . . . 354 ASP CA . 17867 1 589 . 1 1 121 121 ASP CB C 13 41.050 0.167 . 1 . . . . 354 ASP CB . 17867 1 590 . 1 1 121 121 ASP N N 15 121.262 0.039 . 1 . . . . 354 ASP N . 17867 1 591 . 1 1 122 122 GLU H H 1 8.295 0.007 . 1 . . . . 355 GLU H . 17867 1 592 . 1 1 122 122 GLU HA H 1 4.250 0.016 . 1 . . . . 355 GLU HA . 17867 1 593 . 1 1 122 122 GLU C C 13 176.100 0.073 . 1 . . . . 355 GLU C . 17867 1 594 . 1 1 122 122 GLU CA C 13 56.530 0.167 . 1 . . . . 355 GLU CA . 17867 1 595 . 1 1 122 122 GLU CB C 13 30.350 0.167 . 1 . . . . 355 GLU CB . 17867 1 596 . 1 1 122 122 GLU N N 15 121.272 0.039 . 1 . . . . 355 GLU N . 17867 1 597 . 1 1 123 123 LYS H H 1 8.384 0.007 . 1 . . . . 356 LYS H . 17867 1 598 . 1 1 123 123 LYS HA H 1 4.310 0.016 . 1 . . . . 356 LYS HA . 17867 1 599 . 1 1 123 123 LYS C C 13 175.500 0.073 . 1 . . . . 356 LYS C . 17867 1 600 . 1 1 123 123 LYS CA C 13 56.240 0.167 . 1 . . . . 356 LYS CA . 17867 1 601 . 1 1 123 123 LYS CB C 13 32.630 0.167 . 1 . . . . 356 LYS CB . 17867 1 602 . 1 1 123 123 LYS N N 15 123.191 0.039 . 1 . . . . 356 LYS N . 17867 1 603 . 1 1 124 124 LYS H H 1 8.030 0.007 . 1 . . . . 357 LYS H . 17867 1 604 . 1 1 124 124 LYS HA H 1 4.160 0.016 . 1 . . . . 357 LYS HA . 17867 1 605 . 1 1 124 124 LYS C C 13 181.300 0.073 . 1 . . . . 357 LYS C . 17867 1 606 . 1 1 124 124 LYS CA C 13 57.490 0.167 . 1 . . . . 357 LYS CA . 17867 1 607 . 1 1 124 124 LYS CB C 13 33.680 0.167 . 1 . . . . 357 LYS CB . 17867 1 608 . 1 1 124 124 LYS N N 15 128.550 0.039 . 1 . . . . 357 LYS N . 17867 1 stop_ save_