################################### # 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_Complex_with_dUPNPP _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Complex_with_dUPNPP _Assigned_chem_shift_list.Entry_ID 18666 _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 7 '2D 1H-15N HSQC' . . . 18666 1 8 '3D HNCO' . . . 18666 1 9 '3D HNCA' . . . 18666 1 10 '3D HNCACB' . . . 18666 1 11 '3D HN(CO)CA' . . . 18666 1 12 '3D HN(CA)CO' . . . 18666 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 9 9 GLN H H 1 8.081 0.05 . 1 . . . . 25 GLN H . 18666 1 2 . 1 1 9 9 GLN C C 13 174.215 0.05 . 1 . . . . 25 GLN C . 18666 1 3 . 1 1 9 9 GLN CA C 13 54.222 0.05 . 1 . . . . 25 GLN CA . 18666 1 4 . 1 1 9 9 GLN CB C 13 30.131 0.05 . 1 . . . . 25 GLN CB . 18666 1 5 . 1 1 9 9 GLN N N 15 122.527 0.05 . 1 . . . . 25 GLN N . 18666 1 6 . 1 1 10 10 LEU H H 1 8.439 0.05 . 1 . . . . 26 LEU H . 18666 1 7 . 1 1 10 10 LEU C C 13 174.406 0.05 . 1 . . . . 26 LEU C . 18666 1 8 . 1 1 10 10 LEU CA C 13 53.481 0.05 . 1 . . . . 26 LEU CA . 18666 1 9 . 1 1 10 10 LEU CB C 13 42.183 0.05 . 1 . . . . 26 LEU CB . 18666 1 10 . 1 1 10 10 LEU N N 15 128.369 0.05 . 1 . . . . 26 LEU N . 18666 1 11 . 1 1 11 11 ARG H H 1 7.270 0.05 . 1 . . . . 27 ARG H . 18666 1 12 . 1 1 11 11 ARG C C 13 174.965 0.05 . 1 . . . . 27 ARG C . 18666 1 13 . 1 1 11 11 ARG CA C 13 53.828 0.05 . 1 . . . . 27 ARG CA . 18666 1 14 . 1 1 11 11 ARG CB C 13 31.532 0.05 . 1 . . . . 27 ARG CB . 18666 1 15 . 1 1 11 11 ARG N N 15 127.335 0.05 . 1 . . . . 27 ARG N . 18666 1 16 . 1 1 12 12 PHE H H 1 8.367 0.05 . 1 . . . . 28 PHE H . 18666 1 17 . 1 1 12 12 PHE C C 13 170.375 0.05 . 1 . . . . 28 PHE C . 18666 1 18 . 1 1 12 12 PHE CA C 13 54.548 0.05 . 1 . . . . 28 PHE CA . 18666 1 19 . 1 1 12 12 PHE CB C 13 42.462 0.05 . 1 . . . . 28 PHE CB . 18666 1 20 . 1 1 12 12 PHE N N 15 120.724 0.05 . 1 . . . . 28 PHE N . 18666 1 21 . 1 1 13 13 ALA H H 1 8.573 0.05 . 1 . . . . 29 ALA H . 18666 1 22 . 1 1 13 13 ALA C C 13 176.841 0.05 . 1 . . . . 29 ALA C . 18666 1 23 . 1 1 13 13 ALA CA C 13 49.376 0.05 . 1 . . . . 29 ALA CA . 18666 1 24 . 1 1 13 13 ALA CB C 13 21.603 0.05 . 1 . . . . 29 ALA CB . 18666 1 25 . 1 1 13 13 ALA N N 15 123.523 0.05 . 1 . . . . 29 ALA N . 18666 1 26 . 1 1 14 14 ARG H H 1 8.726 0.05 . 1 . . . . 30 ARG H . 18666 1 27 . 1 1 14 14 ARG C C 13 177.035 0.05 . 1 . . . . 30 ARG C . 18666 1 28 . 1 1 14 14 ARG CA C 13 55.426 0.05 . 1 . . . . 30 ARG CA . 18666 1 29 . 1 1 14 14 ARG CB C 13 29.653 0.05 . 1 . . . . 30 ARG CB . 18666 1 30 . 1 1 14 14 ARG N N 15 121.685 0.05 . 1 . . . . 30 ARG N . 18666 1 31 . 1 1 15 15 LEU H H 1 9.048 0.05 . 1 . . . . 31 LEU H . 18666 1 32 . 1 1 15 15 LEU C C 13 176.405 0.05 . 1 . . . . 31 LEU C . 18666 1 33 . 1 1 15 15 LEU CA C 13 53.901 0.05 . 1 . . . . 31 LEU CA . 18666 1 34 . 1 1 15 15 LEU CB C 13 40.561 0.05 . 1 . . . . 31 LEU CB . 18666 1 35 . 1 1 15 15 LEU N N 15 124.015 0.05 . 1 . . . . 31 LEU N . 18666 1 36 . 1 1 16 16 SER H H 1 7.556 0.05 . 1 . . . . 32 SER H . 18666 1 37 . 1 1 16 16 SER C C 13 174.082 0.05 . 1 . . . . 32 SER C . 18666 1 38 . 1 1 16 16 SER CA C 13 56.966 0.05 . 1 . . . . 32 SER CA . 18666 1 39 . 1 1 16 16 SER CB C 13 65.245 0.05 . 1 . . . . 32 SER CB . 18666 1 40 . 1 1 16 16 SER N N 15 114.313 0.05 . 1 . . . . 32 SER N . 18666 1 41 . 1 1 17 17 GLU H H 1 9.079 0.05 . 1 . . . . 33 GLU H . 18666 1 42 . 1 1 17 17 GLU C C 13 175.871 0.05 . 1 . . . . 33 GLU C . 18666 1 43 . 1 1 17 17 GLU CA C 13 56.106 0.05 . 1 . . . . 33 GLU CA . 18666 1 44 . 1 1 17 17 GLU CB C 13 27.558 0.05 . 1 . . . . 33 GLU CB . 18666 1 45 . 1 1 17 17 GLU N N 15 119.379 0.05 . 1 . . . . 33 GLU N . 18666 1 46 . 1 1 18 18 HIS H H 1 8.064 0.05 . 1 . . . . 34 HIS H . 18666 1 47 . 1 1 18 18 HIS C C 13 174.717 0.05 . 1 . . . . 34 HIS C . 18666 1 48 . 1 1 18 18 HIS CA C 13 55.338 0.05 . 1 . . . . 34 HIS CA . 18666 1 49 . 1 1 18 18 HIS CB C 13 30.145 0.05 . 1 . . . . 34 HIS CB . 18666 1 50 . 1 1 18 18 HIS N N 15 121.836 0.05 . 1 . . . . 34 HIS N . 18666 1 51 . 1 1 19 19 ALA H H 1 6.447 0.05 . 1 . . . . 35 ALA H . 18666 1 52 . 1 1 19 19 ALA C C 13 176.942 0.05 . 1 . . . . 35 ALA C . 18666 1 53 . 1 1 19 19 ALA CA C 13 51.332 0.05 . 1 . . . . 35 ALA CA . 18666 1 54 . 1 1 19 19 ALA CB C 13 20.262 0.05 . 1 . . . . 35 ALA CB . 18666 1 55 . 1 1 19 19 ALA N N 15 122.460 0.05 . 1 . . . . 35 ALA N . 18666 1 56 . 1 1 20 20 THR H H 1 8.457 0.05 . 1 . . . . 36 THR H . 18666 1 57 . 1 1 20 20 THR C C 13 171.995 0.05 . 1 . . . . 36 THR C . 18666 1 58 . 1 1 20 20 THR CA C 13 61.270 0.05 . 1 . . . . 36 THR CA . 18666 1 59 . 1 1 20 20 THR CB C 13 69.627 0.05 . 1 . . . . 36 THR CB . 18666 1 60 . 1 1 20 20 THR N N 15 121.571 0.05 . 1 . . . . 36 THR N . 18666 1 61 . 1 1 21 21 ALA H H 1 7.653 0.05 . 1 . . . . 37 ALA H . 18666 1 62 . 1 1 21 21 ALA C C 13 173.993 0.05 . 1 . . . . 37 ALA C . 18666 1 63 . 1 1 21 21 ALA CA C 13 49.667 0.05 . 1 . . . . 37 ALA CA . 18666 1 64 . 1 1 21 21 ALA CB C 13 17.692 0.05 . 1 . . . . 37 ALA CB . 18666 1 65 . 1 1 21 21 ALA N N 15 129.692 0.05 . 1 . . . . 37 ALA N . 18666 1 66 . 1 1 23 23 THR H H 1 7.130 0.05 . 1 . . . . 39 THR H . 18666 1 67 . 1 1 23 23 THR C C 13 173.023 0.05 . 1 . . . . 39 THR C . 18666 1 68 . 1 1 23 23 THR CA C 13 58.399 0.05 . 1 . . . . 39 THR CA . 18666 1 69 . 1 1 23 23 THR CB C 13 71.844 0.05 . 1 . . . . 39 THR CB . 18666 1 70 . 1 1 23 23 THR N N 15 109.885 0.05 . 1 . . . . 39 THR N . 18666 1 71 . 1 1 24 24 ARG H H 1 8.537 0.05 . 1 . . . . 40 ARG H . 18666 1 72 . 1 1 24 24 ARG C C 13 177.935 0.05 . 1 . . . . 40 ARG C . 18666 1 73 . 1 1 24 24 ARG CA C 13 54.978 0.05 . 1 . . . . 40 ARG CA . 18666 1 74 . 1 1 24 24 ARG CB C 13 31.090 0.05 . 1 . . . . 40 ARG CB . 18666 1 75 . 1 1 24 24 ARG N N 15 124.062 0.05 . 1 . . . . 40 ARG N . 18666 1 76 . 1 1 25 25 GLY H H 1 9.012 0.05 . 1 . . . . 41 GLY H . 18666 1 77 . 1 1 25 25 GLY C C 13 173.015 0.05 . 1 . . . . 41 GLY C . 18666 1 78 . 1 1 25 25 GLY CA C 13 45.271 0.05 . 1 . . . . 41 GLY CA . 18666 1 79 . 1 1 25 25 GLY N N 15 114.318 0.05 . 1 . . . . 41 GLY N . 18666 1 80 . 1 1 26 26 SER H H 1 7.034 0.05 . 1 . . . . 42 SER H . 18666 1 81 . 1 1 26 26 SER C C 13 174.693 0.05 . 1 . . . . 42 SER C . 18666 1 82 . 1 1 26 26 SER CA C 13 56.566 0.05 . 1 . . . . 42 SER CA . 18666 1 83 . 1 1 26 26 SER CB C 13 62.994 0.05 . 1 . . . . 42 SER CB . 18666 1 84 . 1 1 26 26 SER N N 15 114.012 0.05 . 1 . . . . 42 SER N . 18666 1 85 . 1 1 27 27 ALA H H 1 8.475 0.05 . 1 . . . . 43 ALA H . 18666 1 86 . 1 1 27 27 ALA C C 13 178.435 0.05 . 1 . . . . 43 ALA C . 18666 1 87 . 1 1 27 27 ALA CA C 13 54.408 0.05 . 1 . . . . 43 ALA CA . 18666 1 88 . 1 1 27 27 ALA CB C 13 17.774 0.05 . 1 . . . . 43 ALA CB . 18666 1 89 . 1 1 27 27 ALA N N 15 124.745 0.05 . 1 . . . . 43 ALA N . 18666 1 90 . 1 1 28 28 ARG H H 1 7.586 0.05 . 1 . . . . 44 ARG H . 18666 1 91 . 1 1 28 28 ARG C C 13 173.437 0.05 . 1 . . . . 44 ARG C . 18666 1 92 . 1 1 28 28 ARG CA C 13 52.221 0.05 . 1 . . . . 44 ARG CA . 18666 1 93 . 1 1 28 28 ARG CB C 13 28.257 0.05 . 1 . . . . 44 ARG CB . 18666 1 94 . 1 1 28 28 ARG N N 15 116.417 0.05 . 1 . . . . 44 ARG N . 18666 1 95 . 1 1 29 29 ALA H H 1 6.432 0.05 . 1 . . . . 45 ALA H . 18666 1 96 . 1 1 29 29 ALA C C 13 177.387 0.05 . 1 . . . . 45 ALA C . 18666 1 97 . 1 1 29 29 ALA CA C 13 51.548 0.05 . 1 . . . . 45 ALA CA . 18666 1 98 . 1 1 29 29 ALA CB C 13 17.136 0.05 . 1 . . . . 45 ALA CB . 18666 1 99 . 1 1 29 29 ALA N N 15 125.265 0.05 . 1 . . . . 45 ALA N . 18666 1 100 . 1 1 30 30 ALA H H 1 9.267 0.05 . 1 . . . . 46 ALA H . 18666 1 101 . 1 1 30 30 ALA C C 13 177.628 0.05 . 1 . . . . 46 ALA C . 18666 1 102 . 1 1 30 30 ALA CA C 13 53.726 0.05 . 1 . . . . 46 ALA CA . 18666 1 103 . 1 1 30 30 ALA CB C 13 17.897 0.05 . 1 . . . . 46 ALA CB . 18666 1 104 . 1 1 30 30 ALA N N 15 128.904 0.05 . 1 . . . . 46 ALA N . 18666 1 105 . 1 1 31 31 GLY H H 1 7.992 0.05 . 1 . . . . 47 GLY H . 18666 1 106 . 1 1 31 31 GLY C C 13 173.778 0.05 . 1 . . . . 47 GLY C . 18666 1 107 . 1 1 31 31 GLY CA C 13 43.345 0.05 . 1 . . . . 47 GLY CA . 18666 1 108 . 1 1 31 31 GLY N N 15 103.327 0.05 . 1 . . . . 47 GLY N . 18666 1 109 . 1 1 32 32 TYR H H 1 8.421 0.05 . 1 . . . . 48 TYR H . 18666 1 110 . 1 1 32 32 TYR C C 13 176.119 0.05 . 1 . . . . 48 TYR C . 18666 1 111 . 1 1 32 32 TYR CA C 13 57.015 0.05 . 1 . . . . 48 TYR CA . 18666 1 112 . 1 1 32 32 TYR N N 15 122.331 0.05 . 1 . . . . 48 TYR N . 18666 1 113 . 1 1 33 33 ASP H H 1 9.382 0.05 . 1 . . . . 49 ASP H . 18666 1 114 . 1 1 33 33 ASP C C 13 173.621 0.05 . 1 . . . . 49 ASP C . 18666 1 115 . 1 1 33 33 ASP CA C 13 55.049 0.05 . 1 . . . . 49 ASP CA . 18666 1 116 . 1 1 33 33 ASP CB C 13 39.716 0.05 . 1 . . . . 49 ASP CB . 18666 1 117 . 1 1 33 33 ASP N N 15 127.507 0.05 . 1 . . . . 49 ASP N . 18666 1 118 . 1 1 34 34 LEU H H 1 7.585 0.05 . 1 . . . . 50 LEU H . 18666 1 119 . 1 1 34 34 LEU C C 13 175.780 0.05 . 1 . . . . 50 LEU C . 18666 1 120 . 1 1 34 34 LEU CA C 13 51.850 0.05 . 1 . . . . 50 LEU CA . 18666 1 121 . 1 1 34 34 LEU CB C 13 43.032 0.05 . 1 . . . . 50 LEU CB . 18666 1 122 . 1 1 34 34 LEU N N 15 119.103 0.05 . 1 . . . . 50 LEU N . 18666 1 123 . 1 1 35 35 TYR H H 1 8.578 0.05 . 1 . . . . 51 TYR H . 18666 1 124 . 1 1 35 35 TYR C C 13 177.371 0.05 . 1 . . . . 51 TYR C . 18666 1 125 . 1 1 35 35 TYR CA C 13 54.984 0.05 . 1 . . . . 51 TYR CA . 18666 1 126 . 1 1 35 35 TYR CB C 13 39.343 0.05 . 1 . . . . 51 TYR CB . 18666 1 127 . 1 1 35 35 TYR N N 15 121.138 0.05 . 1 . . . . 51 TYR N . 18666 1 128 . 1 1 36 36 SER H H 1 8.379 0.05 . 1 . . . . 52 SER H . 18666 1 129 . 1 1 36 36 SER C C 13 177.953 0.05 . 1 . . . . 52 SER C . 18666 1 130 . 1 1 36 36 SER CA C 13 58.164 0.05 . 1 . . . . 52 SER CA . 18666 1 131 . 1 1 36 36 SER CB C 13 62.210 0.05 . 1 . . . . 52 SER CB . 18666 1 132 . 1 1 36 36 SER N N 15 115.635 0.05 . 1 . . . . 52 SER N . 18666 1 133 . 1 1 37 37 ALA H H 1 8.433 0.05 . 1 . . . . 53 ALA H . 18666 1 134 . 1 1 37 37 ALA C C 13 172.873 0.05 . 1 . . . . 53 ALA C . 18666 1 135 . 1 1 37 37 ALA CA C 13 52.224 0.05 . 1 . . . . 53 ALA CA . 18666 1 136 . 1 1 37 37 ALA CB C 13 18.696 0.05 . 1 . . . . 53 ALA CB . 18666 1 137 . 1 1 37 37 ALA N N 15 134.761 0.05 . 1 . . . . 53 ALA N . 18666 1 138 . 1 1 38 38 TYR H H 1 7.235 0.05 . 1 . . . . 54 TYR H . 18666 1 139 . 1 1 38 38 TYR C C 13 173.091 0.05 . 1 . . . . 54 TYR C . 18666 1 140 . 1 1 38 38 TYR CA C 13 55.818 0.05 . 1 . . . . 54 TYR CA . 18666 1 141 . 1 1 38 38 TYR CB C 13 41.687 0.05 . 1 . . . . 54 TYR CB . 18666 1 142 . 1 1 38 38 TYR N N 15 112.744 0.05 . 1 . . . . 54 TYR N . 18666 1 143 . 1 1 39 39 ASP H H 1 7.753 0.05 . 1 . . . . 55 ASP H . 18666 1 144 . 1 1 39 39 ASP C C 13 175.999 0.05 . 1 . . . . 55 ASP C . 18666 1 145 . 1 1 39 39 ASP CA C 13 52.393 0.05 . 1 . . . . 55 ASP CA . 18666 1 146 . 1 1 39 39 ASP CB C 13 40.114 0.05 . 1 . . . . 55 ASP CB . 18666 1 147 . 1 1 39 39 ASP N N 15 122.894 0.05 . 1 . . . . 55 ASP N . 18666 1 148 . 1 1 40 40 TYR H H 1 9.037 0.05 . 1 . . . . 56 TYR H . 18666 1 149 . 1 1 40 40 TYR C C 13 174.520 0.05 . 1 . . . . 56 TYR C . 18666 1 150 . 1 1 40 40 TYR CA C 13 57.186 0.05 . 1 . . . . 56 TYR CA . 18666 1 151 . 1 1 40 40 TYR CB C 13 42.036 0.05 . 1 . . . . 56 TYR CB . 18666 1 152 . 1 1 40 40 TYR N N 15 120.790 0.05 . 1 . . . . 56 TYR N . 18666 1 153 . 1 1 41 41 THR H H 1 8.482 0.05 . 1 . . . . 57 THR H . 18666 1 154 . 1 1 41 41 THR C C 13 173.652 0.05 . 1 . . . . 57 THR C . 18666 1 155 . 1 1 41 41 THR CA C 13 61.433 0.05 . 1 . . . . 57 THR CA . 18666 1 156 . 1 1 41 41 THR CB C 13 69.044 0.05 . 1 . . . . 57 THR CB . 18666 1 157 . 1 1 41 41 THR N N 15 121.884 0.05 . 1 . . . . 57 THR N . 18666 1 158 . 1 1 42 42 ILE H H 1 9.066 0.05 . 1 . . . . 58 ILE H . 18666 1 159 . 1 1 42 42 ILE C C 13 174.314 0.05 . 1 . . . . 58 ILE C . 18666 1 160 . 1 1 42 42 ILE CA C 13 58.149 0.05 . 1 . . . . 58 ILE CA . 18666 1 161 . 1 1 42 42 ILE CB C 13 37.909 0.05 . 1 . . . . 58 ILE CB . 18666 1 162 . 1 1 42 42 ILE N N 15 130.604 0.05 . 1 . . . . 58 ILE N . 18666 1 163 . 1 1 45 45 MET H H 1 7.778 0.05 . 1 . . . . 61 MET H . 18666 1 164 . 1 1 45 45 MET C C 13 174.405 0.05 . 1 . . . . 61 MET C . 18666 1 165 . 1 1 45 45 MET CA C 13 53.545 0.05 . 1 . . . . 61 MET CA . 18666 1 166 . 1 1 45 45 MET CB C 13 26.717 0.05 . 1 . . . . 61 MET CB . 18666 1 167 . 1 1 45 45 MET N N 15 122.727 0.05 . 1 . . . . 61 MET N . 18666 1 168 . 1 1 46 46 GLU H H 1 7.266 0.05 . 1 . . . . 62 GLU H . 18666 1 169 . 1 1 46 46 GLU C C 13 172.660 0.05 . 1 . . . . 62 GLU C . 18666 1 170 . 1 1 46 46 GLU CA C 13 54.116 0.05 . 1 . . . . 62 GLU CA . 18666 1 171 . 1 1 46 46 GLU CB C 13 32.822 0.05 . 1 . . . . 62 GLU CB . 18666 1 172 . 1 1 46 46 GLU N N 15 120.735 0.05 . 1 . . . . 62 GLU N . 18666 1 173 . 1 1 47 47 LYS H H 1 7.965 0.05 . 1 . . . . 63 LYS H . 18666 1 174 . 1 1 47 47 LYS C C 13 175.444 0.05 . 1 . . . . 63 LYS C . 18666 1 175 . 1 1 47 47 LYS CA C 13 51.783 0.05 . 1 . . . . 63 LYS CA . 18666 1 176 . 1 1 47 47 LYS CB C 13 35.542 0.05 . 1 . . . . 63 LYS CB . 18666 1 177 . 1 1 47 47 LYS N N 15 117.203 0.05 . 1 . . . . 63 LYS N . 18666 1 178 . 1 1 48 48 ALA H H 1 8.418 0.05 . 1 . . . . 64 ALA H . 18666 1 179 . 1 1 48 48 ALA C C 13 174.548 0.05 . 1 . . . . 64 ALA C . 18666 1 180 . 1 1 48 48 ALA CA C 13 50.924 0.05 . 1 . . . . 64 ALA CA . 18666 1 181 . 1 1 48 48 ALA CB C 13 21.229 0.05 . 1 . . . . 64 ALA CB . 18666 1 182 . 1 1 48 48 ALA N N 15 122.956 0.05 . 1 . . . . 64 ALA N . 18666 1 183 . 1 1 49 49 VAL H H 1 7.734 0.05 . 1 . . . . 65 VAL H . 18666 1 184 . 1 1 49 49 VAL C C 13 174.376 0.05 . 1 . . . . 65 VAL C . 18666 1 185 . 1 1 49 49 VAL CA C 13 61.241 0.05 . 1 . . . . 65 VAL CA . 18666 1 186 . 1 1 49 49 VAL CB C 13 29.472 0.05 . 1 . . . . 65 VAL CB . 18666 1 187 . 1 1 49 49 VAL N N 15 121.972 0.05 . 1 . . . . 65 VAL N . 18666 1 188 . 1 1 50 50 VAL H H 1 9.097 0.05 . 1 . . . . 66 VAL H . 18666 1 189 . 1 1 50 50 VAL C C 13 175.854 0.05 . 1 . . . . 66 VAL C . 18666 1 190 . 1 1 50 50 VAL CA C 13 60.365 0.05 . 1 . . . . 66 VAL CA . 18666 1 191 . 1 1 50 50 VAL CB C 13 31.135 0.05 . 1 . . . . 66 VAL CB . 18666 1 192 . 1 1 50 50 VAL N N 15 132.104 0.05 . 1 . . . . 66 VAL N . 18666 1 193 . 1 1 51 51 LYS H H 1 8.040 0.05 . 1 . . . . 67 LYS H . 18666 1 194 . 1 1 51 51 LYS C C 13 176.123 0.05 . 1 . . . . 67 LYS C . 18666 1 195 . 1 1 51 51 LYS CA C 13 56.349 0.05 . 1 . . . . 67 LYS CA . 18666 1 196 . 1 1 51 51 LYS CB C 13 31.583 0.05 . 1 . . . . 67 LYS CB . 18666 1 197 . 1 1 51 51 LYS N N 15 128.257 0.05 . 1 . . . . 67 LYS N . 18666 1 198 . 1 1 52 52 THR H H 1 7.215 0.05 . 1 . . . . 68 THR H . 18666 1 199 . 1 1 52 52 THR C C 13 176.083 0.05 . 1 . . . . 68 THR C . 18666 1 200 . 1 1 52 52 THR CA C 13 61.446 0.05 . 1 . . . . 68 THR CA . 18666 1 201 . 1 1 52 52 THR CB C 13 69.149 0.05 . 1 . . . . 68 THR CB . 18666 1 202 . 1 1 52 52 THR N N 15 111.220 0.05 . 1 . . . . 68 THR N . 18666 1 203 . 1 1 53 53 ASP H H 1 8.902 0.05 . 1 . . . . 69 ASP H . 18666 1 204 . 1 1 53 53 ASP C C 13 173.337 0.05 . 1 . . . . 69 ASP C . 18666 1 205 . 1 1 53 53 ASP CA C 13 54.751 0.05 . 1 . . . . 69 ASP CA . 18666 1 206 . 1 1 53 53 ASP CB C 13 36.223 0.05 . 1 . . . . 69 ASP CB . 18666 1 207 . 1 1 53 53 ASP N N 15 122.473 0.05 . 1 . . . . 69 ASP N . 18666 1 208 . 1 1 54 54 ILE H H 1 7.559 0.05 . 1 . . . . 70 ILE H . 18666 1 209 . 1 1 54 54 ILE C C 13 173.401 0.05 . 1 . . . . 70 ILE C . 18666 1 210 . 1 1 54 54 ILE CA C 13 58.753 0.05 . 1 . . . . 70 ILE CA . 18666 1 211 . 1 1 54 54 ILE CB C 13 39.496 0.05 . 1 . . . . 70 ILE CB . 18666 1 212 . 1 1 54 54 ILE N N 15 113.394 0.05 . 1 . . . . 70 ILE N . 18666 1 213 . 1 1 55 55 GLN H H 1 8.183 0.05 . 1 . . . . 71 GLN H . 18666 1 214 . 1 1 55 55 GLN C C 13 174.691 0.05 . 1 . . . . 71 GLN C . 18666 1 215 . 1 1 55 55 GLN CA C 13 51.810 0.05 . 1 . . . . 71 GLN CA . 18666 1 216 . 1 1 55 55 GLN CB C 13 29.897 0.05 . 1 . . . . 71 GLN CB . 18666 1 217 . 1 1 55 55 GLN N N 15 120.141 0.05 . 1 . . . . 71 GLN N . 18666 1 218 . 1 1 56 56 ILE H H 1 9.832 0.05 . 1 . . . . 72 ILE H . 18666 1 219 . 1 1 56 56 ILE C C 13 173.268 0.05 . 1 . . . . 72 ILE C . 18666 1 220 . 1 1 56 56 ILE CA C 13 58.611 0.05 . 1 . . . . 72 ILE CA . 18666 1 221 . 1 1 56 56 ILE CB C 13 41.583 0.05 . 1 . . . . 72 ILE CB . 18666 1 222 . 1 1 56 56 ILE N N 15 120.403 0.05 . 1 . . . . 72 ILE N . 18666 1 223 . 1 1 57 57 ALA H H 1 8.290 0.05 . 1 . . . . 73 ALA H . 18666 1 224 . 1 1 57 57 ALA C C 13 176.733 0.05 . 1 . . . . 73 ALA C . 18666 1 225 . 1 1 57 57 ALA CA C 13 49.789 0.05 . 1 . . . . 73 ALA CA . 18666 1 226 . 1 1 57 57 ALA CB C 13 19.069 0.05 . 1 . . . . 73 ALA CB . 18666 1 227 . 1 1 57 57 ALA N N 15 124.208 0.05 . 1 . . . . 73 ALA N . 18666 1 228 . 1 1 58 58 LEU H H 1 7.907 0.05 . 1 . . . . 74 LEU H . 18666 1 229 . 1 1 58 58 LEU C C 13 174.402 0.05 . 1 . . . . 74 LEU C . 18666 1 230 . 1 1 58 58 LEU CA C 13 53.132 0.05 . 1 . . . . 74 LEU CA . 18666 1 231 . 1 1 58 58 LEU CB C 13 40.834 0.05 . 1 . . . . 74 LEU CB . 18666 1 232 . 1 1 58 58 LEU N N 15 129.179 0.05 . 1 . . . . 74 LEU N . 18666 1 233 . 1 1 60 60 SER H H 1 7.527 0.05 . 1 . . . . 76 SER H . 18666 1 234 . 1 1 60 60 SER C C 13 176.304 0.05 . 1 . . . . 76 SER C . 18666 1 235 . 1 1 60 60 SER CA C 13 58.551 0.05 . 1 . . . . 76 SER CA . 18666 1 236 . 1 1 60 60 SER CB C 13 62.772 0.05 . 1 . . . . 76 SER CB . 18666 1 237 . 1 1 60 60 SER N N 15 115.219 0.05 . 1 . . . . 76 SER N . 18666 1 238 . 1 1 61 61 GLY H H 1 9.083 0.05 . 1 . . . . 77 GLY H . 18666 1 239 . 1 1 61 61 GLY C C 13 173.709 0.05 . 1 . . . . 77 GLY C . 18666 1 240 . 1 1 61 61 GLY CA C 13 44.705 0.05 . 1 . . . . 77 GLY CA . 18666 1 241 . 1 1 61 61 GLY N N 15 114.581 0.05 . 1 . . . . 77 GLY N . 18666 1 242 . 1 1 62 62 CYS H H 1 7.872 0.05 . 1 . . . . 78 CYS H . 18666 1 243 . 1 1 62 62 CYS C C 13 171.371 0.05 . 1 . . . . 78 CYS C . 18666 1 244 . 1 1 62 62 CYS CA C 13 55.580 0.05 . 1 . . . . 78 CYS CA . 18666 1 245 . 1 1 62 62 CYS CB C 13 31.293 0.05 . 1 . . . . 78 CYS CB . 18666 1 246 . 1 1 62 62 CYS N N 15 118.893 0.05 . 1 . . . . 78 CYS N . 18666 1 247 . 1 1 63 63 TYR H H 1 8.098 0.05 . 1 . . . . 79 TYR H . 18666 1 248 . 1 1 63 63 TYR C C 13 172.067 0.05 . 1 . . . . 79 TYR C . 18666 1 249 . 1 1 63 63 TYR CA C 13 55.138 0.05 . 1 . . . . 79 TYR CA . 18666 1 250 . 1 1 63 63 TYR CB C 13 39.409 0.05 . 1 . . . . 79 TYR CB . 18666 1 251 . 1 1 63 63 TYR N N 15 117.504 0.05 . 1 . . . . 79 TYR N . 18666 1 252 . 1 1 64 64 GLY H H 1 8.774 0.05 . 1 . . . . 80 GLY H . 18666 1 253 . 1 1 64 64 GLY C C 13 169.782 0.05 . 1 . . . . 80 GLY C . 18666 1 254 . 1 1 64 64 GLY CA C 13 43.731 0.05 . 1 . . . . 80 GLY CA . 18666 1 255 . 1 1 64 64 GLY N N 15 110.654 0.05 . 1 . . . . 80 GLY N . 18666 1 256 . 1 1 65 65 ARG H H 1 9.249 0.05 . 1 . . . . 81 ARG H . 18666 1 257 . 1 1 65 65 ARG C C 13 176.527 0.05 . 1 . . . . 81 ARG C . 18666 1 258 . 1 1 65 65 ARG CA C 13 53.463 0.05 . 1 . . . . 81 ARG CA . 18666 1 259 . 1 1 65 65 ARG CB C 13 32.884 0.05 . 1 . . . . 81 ARG CB . 18666 1 260 . 1 1 65 65 ARG N N 15 130.234 0.05 . 1 . . . . 81 ARG N . 18666 1 261 . 1 1 66 66 VAL H H 1 9.380 0.05 . 1 . . . . 82 VAL H . 18666 1 262 . 1 1 66 66 VAL C C 13 173.646 0.05 . 1 . . . . 82 VAL C . 18666 1 263 . 1 1 66 66 VAL CA C 13 61.387 0.05 . 1 . . . . 82 VAL CA . 18666 1 264 . 1 1 66 66 VAL CB C 13 28.991 0.05 . 1 . . . . 82 VAL CB . 18666 1 265 . 1 1 66 66 VAL N N 15 131.603 0.05 . 1 . . . . 82 VAL N . 18666 1 266 . 1 1 67 67 ALA H H 1 9.294 0.05 . 1 . . . . 83 ALA H . 18666 1 267 . 1 1 67 67 ALA C C 13 174.021 0.05 . 1 . . . . 83 ALA C . 18666 1 268 . 1 1 67 67 ALA CA C 13 47.709 0.05 . 1 . . . . 83 ALA CA . 18666 1 269 . 1 1 67 67 ALA CB C 13 20.097 0.05 . 1 . . . . 83 ALA CB . 18666 1 270 . 1 1 67 67 ALA N N 15 133.278 0.05 . 1 . . . . 83 ALA N . 18666 1 271 . 1 1 72 72 LEU H H 1 7.365 0.05 . 1 . . . . 88 LEU H . 18666 1 272 . 1 1 72 72 LEU C C 13 179.863 0.05 . 1 . . . . 88 LEU C . 18666 1 273 . 1 1 72 72 LEU CA C 13 57.012 0.05 . 1 . . . . 88 LEU CA . 18666 1 274 . 1 1 72 72 LEU CB C 13 40.312 0.05 . 1 . . . . 88 LEU CB . 18666 1 275 . 1 1 72 72 LEU N N 15 121.234 0.05 . 1 . . . . 88 LEU N . 18666 1 276 . 1 1 73 73 ALA H H 1 7.006 0.05 . 1 . . . . 89 ALA H . 18666 1 277 . 1 1 73 73 ALA C C 13 178.185 0.05 . 1 . . . . 89 ALA C . 18666 1 278 . 1 1 73 73 ALA CA C 13 54.565 0.05 . 1 . . . . 89 ALA CA . 18666 1 279 . 1 1 73 73 ALA CB C 13 19.083 0.05 . 1 . . . . 89 ALA CB . 18666 1 280 . 1 1 73 73 ALA N N 15 122.946 0.05 . 1 . . . . 89 ALA N . 18666 1 281 . 1 1 74 74 ALA H H 1 8.067 0.05 . 1 . . . . 90 ALA H . 18666 1 282 . 1 1 74 74 ALA C C 13 178.833 0.05 . 1 . . . . 90 ALA C . 18666 1 283 . 1 1 74 74 ALA CA C 13 54.064 0.05 . 1 . . . . 90 ALA CA . 18666 1 284 . 1 1 74 74 ALA CB C 13 17.817 0.05 . 1 . . . . 90 ALA CB . 18666 1 285 . 1 1 74 74 ALA N N 15 118.863 0.05 . 1 . . . . 90 ALA N . 18666 1 286 . 1 1 75 75 LYS H H 1 8.238 0.05 . 1 . . . . 91 LYS H . 18666 1 287 . 1 1 75 75 LYS C C 13 178.308 0.05 . 1 . . . . 91 LYS C . 18666 1 288 . 1 1 75 75 LYS CA C 13 57.051 0.05 . 1 . . . . 91 LYS CA . 18666 1 289 . 1 1 75 75 LYS CB C 13 31.619 0.05 . 1 . . . . 91 LYS CB . 18666 1 290 . 1 1 75 75 LYS N N 15 115.343 0.05 . 1 . . . . 91 LYS N . 18666 1 291 . 1 1 76 76 HIS H H 1 6.708 0.05 . 1 . . . . 92 HIS H . 18666 1 292 . 1 1 76 76 HIS C C 13 173.412 0.05 . 1 . . . . 92 HIS C . 18666 1 293 . 1 1 76 76 HIS CA C 13 54.691 0.05 . 1 . . . . 92 HIS CA . 18666 1 294 . 1 1 76 76 HIS CB C 13 30.745 0.05 . 1 . . . . 92 HIS CB . 18666 1 295 . 1 1 76 76 HIS N N 15 115.668 0.05 . 1 . . . . 92 HIS N . 18666 1 296 . 1 1 77 77 PHE H H 1 7.647 0.05 . 1 . . . . 93 PHE H . 18666 1 297 . 1 1 77 77 PHE C C 13 173.219 0.05 . 1 . . . . 93 PHE C . 18666 1 298 . 1 1 77 77 PHE CA C 13 55.599 0.05 . 1 . . . . 93 PHE CA . 18666 1 299 . 1 1 77 77 PHE CB C 13 37.341 0.05 . 1 . . . . 93 PHE CB . 18666 1 300 . 1 1 77 77 PHE N N 15 124.726 0.05 . 1 . . . . 93 PHE N . 18666 1 301 . 1 1 78 78 ILE H H 1 6.906 0.05 . 1 . . . . 94 ILE H . 18666 1 302 . 1 1 78 78 ILE C C 13 176.459 0.05 . 1 . . . . 94 ILE C . 18666 1 303 . 1 1 78 78 ILE CA C 13 56.436 0.05 . 1 . . . . 94 ILE CA . 18666 1 304 . 1 1 78 78 ILE CB C 13 34.722 0.05 . 1 . . . . 94 ILE CB . 18666 1 305 . 1 1 78 78 ILE N N 15 118.210 0.05 . 1 . . . . 94 ILE N . 18666 1 306 . 1 1 79 79 ASP H H 1 8.902 0.05 . 1 . . . . 95 ASP H . 18666 1 307 . 1 1 79 79 ASP C C 13 172.920 0.05 . 1 . . . . 95 ASP C . 18666 1 308 . 1 1 79 79 ASP CA C 13 50.777 0.05 . 1 . . . . 95 ASP CA . 18666 1 309 . 1 1 79 79 ASP CB C 13 45.771 0.05 . 1 . . . . 95 ASP CB . 18666 1 310 . 1 1 79 79 ASP N N 15 129.437 0.05 . 1 . . . . 95 ASP N . 18666 1 311 . 1 1 80 80 VAL H H 1 7.558 0.05 . 1 . . . . 96 VAL H . 18666 1 312 . 1 1 80 80 VAL C C 13 176.706 0.05 . 1 . . . . 96 VAL C . 18666 1 313 . 1 1 80 80 VAL CA C 13 59.636 0.05 . 1 . . . . 96 VAL CA . 18666 1 314 . 1 1 80 80 VAL CB C 13 33.331 0.05 . 1 . . . . 96 VAL CB . 18666 1 315 . 1 1 80 80 VAL N N 15 122.167 0.05 . 1 . . . . 96 VAL N . 18666 1 316 . 1 1 81 81 GLY H H 1 8.089 0.05 . 1 . . . . 97 GLY H . 18666 1 317 . 1 1 81 81 GLY C C 13 171.533 0.05 . 1 . . . . 97 GLY C . 18666 1 318 . 1 1 81 81 GLY CA C 13 43.130 0.05 . 1 . . . . 97 GLY CA . 18666 1 319 . 1 1 81 81 GLY N N 15 117.288 0.05 . 1 . . . . 97 GLY N . 18666 1 320 . 1 1 82 82 ALA H H 1 8.640 0.05 . 1 . . . . 98 ALA H . 18666 1 321 . 1 1 82 82 ALA C C 13 177.591 0.05 . 1 . . . . 98 ALA C . 18666 1 322 . 1 1 82 82 ALA CA C 13 53.183 0.05 . 1 . . . . 98 ALA CA . 18666 1 323 . 1 1 82 82 ALA CB C 13 17.234 0.05 . 1 . . . . 98 ALA CB . 18666 1 324 . 1 1 82 82 ALA N N 15 119.942 0.05 . 1 . . . . 98 ALA N . 18666 1 325 . 1 1 83 83 GLY H H 1 8.390 0.05 . 1 . . . . 99 GLY H . 18666 1 326 . 1 1 83 83 GLY C C 13 172.407 0.05 . 1 . . . . 99 GLY C . 18666 1 327 . 1 1 83 83 GLY CA C 13 45.645 0.05 . 1 . . . . 99 GLY CA . 18666 1 328 . 1 1 83 83 GLY N N 15 113.138 0.05 . 1 . . . . 99 GLY N . 18666 1 329 . 1 1 84 84 VAL H H 1 7.690 0.05 . 1 . . . . 100 VAL H . 18666 1 330 . 1 1 84 84 VAL C C 13 177.627 0.05 . 1 . . . . 100 VAL C . 18666 1 331 . 1 1 84 84 VAL CA C 13 62.244 0.05 . 1 . . . . 100 VAL CA . 18666 1 332 . 1 1 84 84 VAL CB C 13 30.436 0.05 . 1 . . . . 100 VAL CB . 18666 1 333 . 1 1 84 84 VAL N N 15 123.346 0.05 . 1 . . . . 100 VAL N . 18666 1 334 . 1 1 86 86 ASP H H 1 7.120 0.05 . 1 . . . . 102 ASP H . 18666 1 335 . 1 1 86 86 ASP C C 13 178.279 0.05 . 1 . . . . 102 ASP C . 18666 1 336 . 1 1 86 86 ASP CA C 13 55.253 0.05 . 1 . . . . 102 ASP CA . 18666 1 337 . 1 1 86 86 ASP CB C 13 43.787 0.05 . 1 . . . . 102 ASP CB . 18666 1 338 . 1 1 86 86 ASP N N 15 125.939 0.05 . 1 . . . . 102 ASP N . 18666 1 339 . 1 1 87 87 GLU H H 1 10.300 0.05 . 1 . . . . 103 GLU H . 18666 1 340 . 1 1 87 87 GLU C C 13 176.881 0.05 . 1 . . . . 103 GLU C . 18666 1 341 . 1 1 87 87 GLU CA C 13 59.019 0.05 . 1 . . . . 103 GLU CA . 18666 1 342 . 1 1 87 87 GLU CB C 13 29.479 0.05 . 1 . . . . 103 GLU CB . 18666 1 343 . 1 1 87 87 GLU N N 15 124.392 0.05 . 1 . . . . 103 GLU N . 18666 1 344 . 1 1 88 88 ASP H H 1 7.634 0.05 . 1 . . . . 104 ASP H . 18666 1 345 . 1 1 88 88 ASP C C 13 175.610 0.05 . 1 . . . . 104 ASP C . 18666 1 346 . 1 1 88 88 ASP CA C 13 51.890 0.05 . 1 . . . . 104 ASP CA . 18666 1 347 . 1 1 88 88 ASP CB C 13 39.055 0.05 . 1 . . . . 104 ASP CB . 18666 1 348 . 1 1 88 88 ASP N N 15 114.317 0.05 . 1 . . . . 104 ASP N . 18666 1 349 . 1 1 89 89 TYR H H 1 7.807 0.05 . 1 . . . . 105 TYR H . 18666 1 350 . 1 1 89 89 TYR C C 13 177.768 0.05 . 1 . . . . 105 TYR C . 18666 1 351 . 1 1 89 89 TYR CA C 13 58.683 0.05 . 1 . . . . 105 TYR CA . 18666 1 352 . 1 1 89 89 TYR CB C 13 37.927 0.05 . 1 . . . . 105 TYR CB . 18666 1 353 . 1 1 89 89 TYR N N 15 123.674 0.05 . 1 . . . . 105 TYR N . 18666 1 354 . 1 1 90 90 ARG H H 1 8.382 0.05 . 1 . . . . 106 ARG H . 18666 1 355 . 1 1 90 90 ARG C C 13 175.375 0.05 . 1 . . . . 106 ARG C . 18666 1 356 . 1 1 90 90 ARG CA C 13 52.165 0.05 . 1 . . . . 106 ARG CA . 18666 1 357 . 1 1 90 90 ARG CB C 13 28.833 0.05 . 1 . . . . 106 ARG CB . 18666 1 358 . 1 1 90 90 ARG N N 15 129.935 0.05 . 1 . . . . 106 ARG N . 18666 1 359 . 1 1 92 92 ASN H H 1 7.923 0.05 . 1 . . . . 108 ASN H . 18666 1 360 . 1 1 92 92 ASN C C 13 178.658 0.05 . 1 . . . . 108 ASN C . 18666 1 361 . 1 1 92 92 ASN CA C 13 52.014 0.05 . 1 . . . . 108 ASN CA . 18666 1 362 . 1 1 92 92 ASN CB C 13 37.852 0.05 . 1 . . . . 108 ASN CB . 18666 1 363 . 1 1 92 92 ASN N N 15 118.471 0.05 . 1 . . . . 108 ASN N . 18666 1 364 . 1 1 93 93 VAL H H 1 8.849 0.05 . 1 . . . . 109 VAL H . 18666 1 365 . 1 1 93 93 VAL C C 13 174.373 0.05 . 1 . . . . 109 VAL C . 18666 1 366 . 1 1 93 93 VAL CA C 13 65.103 0.05 . 1 . . . . 109 VAL CA . 18666 1 367 . 1 1 93 93 VAL CB C 13 29.169 0.05 . 1 . . . . 109 VAL CB . 18666 1 368 . 1 1 93 93 VAL N N 15 136.583 0.05 . 1 . . . . 109 VAL N . 18666 1 369 . 1 1 94 94 GLY H H 1 8.266 0.05 . 1 . . . . 110 GLY H . 18666 1 370 . 1 1 94 94 GLY C C 13 171.841 0.05 . 1 . . . . 110 GLY C . 18666 1 371 . 1 1 94 94 GLY CA C 13 42.604 0.05 . 1 . . . . 110 GLY CA . 18666 1 372 . 1 1 94 94 GLY N N 15 121.664 0.05 . 1 . . . . 110 GLY N . 18666 1 373 . 1 1 95 95 VAL H H 1 8.934 0.05 . 1 . . . . 111 VAL H . 18666 1 374 . 1 1 95 95 VAL C C 13 174.557 0.05 . 1 . . . . 111 VAL C . 18666 1 375 . 1 1 95 95 VAL CA C 13 59.624 0.05 . 1 . . . . 111 VAL CA . 18666 1 376 . 1 1 95 95 VAL CB C 13 32.048 0.05 . 1 . . . . 111 VAL CB . 18666 1 377 . 1 1 95 95 VAL N N 15 127.147 0.05 . 1 . . . . 111 VAL N . 18666 1 378 . 1 1 96 96 VAL H H 1 9.720 0.05 . 1 . . . . 112 VAL H . 18666 1 379 . 1 1 96 96 VAL C C 13 173.558 0.05 . 1 . . . . 112 VAL C . 18666 1 380 . 1 1 96 96 VAL CA C 13 60.798 0.05 . 1 . . . . 112 VAL CA . 18666 1 381 . 1 1 96 96 VAL CB C 13 28.348 0.05 . 1 . . . . 112 VAL CB . 18666 1 382 . 1 1 96 96 VAL N N 15 132.990 0.05 . 1 . . . . 112 VAL N . 18666 1 383 . 1 1 97 97 LEU H H 1 8.314 0.05 . 1 . . . . 113 LEU H . 18666 1 384 . 1 1 97 97 LEU C C 13 175.146 0.05 . 1 . . . . 113 LEU C . 18666 1 385 . 1 1 97 97 LEU CA C 13 52.352 0.05 . 1 . . . . 113 LEU CA . 18666 1 386 . 1 1 97 97 LEU CB C 13 43.562 0.05 . 1 . . . . 113 LEU CB . 18666 1 387 . 1 1 97 97 LEU N N 15 130.438 0.05 . 1 . . . . 113 LEU N . 18666 1 388 . 1 1 98 98 PHE H H 1 8.380 0.05 . 1 . . . . 114 PHE H . 18666 1 389 . 1 1 98 98 PHE C C 13 174.109 0.05 . 1 . . . . 114 PHE C . 18666 1 390 . 1 1 98 98 PHE CA C 13 50.632 0.05 . 1 . . . . 114 PHE CA . 18666 1 391 . 1 1 98 98 PHE CB C 13 39.105 0.05 . 1 . . . . 114 PHE CB . 18666 1 392 . 1 1 98 98 PHE N N 15 122.154 0.05 . 1 . . . . 114 PHE N . 18666 1 393 . 1 1 99 99 ASN H H 1 8.193 0.05 . 1 . . . . 115 ASN H . 18666 1 394 . 1 1 99 99 ASN C C 13 174.520 0.05 . 1 . . . . 115 ASN C . 18666 1 395 . 1 1 99 99 ASN CA C 13 50.211 0.05 . 1 . . . . 115 ASN CA . 18666 1 396 . 1 1 99 99 ASN CB C 13 37.667 0.05 . 1 . . . . 115 ASN CB . 18666 1 397 . 1 1 99 99 ASN N N 15 120.697 0.05 . 1 . . . . 115 ASN N . 18666 1 398 . 1 1 100 100 PHE H H 1 7.218 0.05 . 1 . . . . 116 PHE H . 18666 1 399 . 1 1 100 100 PHE C C 13 174.684 0.05 . 1 . . . . 116 PHE C . 18666 1 400 . 1 1 100 100 PHE CA C 13 56.065 0.05 . 1 . . . . 116 PHE CA . 18666 1 401 . 1 1 100 100 PHE CB C 13 35.683 0.05 . 1 . . . . 116 PHE CB . 18666 1 402 . 1 1 100 100 PHE N N 15 124.476 0.05 . 1 . . . . 116 PHE N . 18666 1 403 . 1 1 101 101 GLY H H 1 7.546 0.05 . 1 . . . . 117 GLY H . 18666 1 404 . 1 1 101 101 GLY C C 13 172.056 0.05 . 1 . . . . 117 GLY C . 18666 1 405 . 1 1 101 101 GLY CA C 13 43.486 0.05 . 1 . . . . 117 GLY CA . 18666 1 406 . 1 1 101 101 GLY N N 15 106.152 0.05 . 1 . . . . 117 GLY N . 18666 1 407 . 1 1 102 102 LYS H H 1 7.702 0.05 . 1 . . . . 118 LYS H . 18666 1 408 . 1 1 102 102 LYS C C 13 176.439 0.05 . 1 . . . . 118 LYS C . 18666 1 409 . 1 1 102 102 LYS CA C 13 55.567 0.05 . 1 . . . . 118 LYS CA . 18666 1 410 . 1 1 102 102 LYS CB C 13 31.927 0.05 . 1 . . . . 118 LYS CB . 18666 1 411 . 1 1 102 102 LYS N N 15 115.508 0.05 . 1 . . . . 118 LYS N . 18666 1 412 . 1 1 103 103 GLU H H 1 7.514 0.05 . 1 . . . . 119 GLU H . 18666 1 413 . 1 1 103 103 GLU C C 13 175.461 0.05 . 1 . . . . 119 GLU C . 18666 1 414 . 1 1 103 103 GLU CA C 13 53.000 0.05 . 1 . . . . 119 GLU CA . 18666 1 415 . 1 1 103 103 GLU CB C 13 31.565 0.05 . 1 . . . . 119 GLU CB . 18666 1 416 . 1 1 103 103 GLU N N 15 119.611 0.05 . 1 . . . . 119 GLU N . 18666 1 417 . 1 1 104 104 LYS H H 1 8.350 0.05 . 1 . . . . 120 LYS H . 18666 1 418 . 1 1 104 104 LYS C C 13 173.946 0.05 . 1 . . . . 120 LYS C . 18666 1 419 . 1 1 104 104 LYS CA C 13 55.546 0.05 . 1 . . . . 120 LYS CA . 18666 1 420 . 1 1 104 104 LYS CB C 13 31.565 0.05 . 1 . . . . 120 LYS CB . 18666 1 421 . 1 1 104 104 LYS N N 15 121.650 0.05 . 1 . . . . 120 LYS N . 18666 1 422 . 1 1 105 105 PHE H H 1 8.505 0.05 . 1 . . . . 121 PHE H . 18666 1 423 . 1 1 105 105 PHE C C 13 173.625 0.05 . 1 . . . . 121 PHE C . 18666 1 424 . 1 1 105 105 PHE CA C 13 56.263 0.05 . 1 . . . . 121 PHE CA . 18666 1 425 . 1 1 105 105 PHE CB C 13 41.541 0.05 . 1 . . . . 121 PHE CB . 18666 1 426 . 1 1 105 105 PHE N N 15 126.924 0.05 . 1 . . . . 121 PHE N . 18666 1 427 . 1 1 106 106 GLU H H 1 7.508 0.05 . 1 . . . . 122 GLU H . 18666 1 428 . 1 1 106 106 GLU C C 13 174.335 0.05 . 1 . . . . 122 GLU C . 18666 1 429 . 1 1 106 106 GLU CA C 13 54.076 0.05 . 1 . . . . 122 GLU CA . 18666 1 430 . 1 1 106 106 GLU CB C 13 28.630 0.05 . 1 . . . . 122 GLU CB . 18666 1 431 . 1 1 106 106 GLU N N 15 128.814 0.05 . 1 . . . . 122 GLU N . 18666 1 432 . 1 1 107 107 VAL H H 1 8.788 0.05 . 1 . . . . 123 VAL H . 18666 1 433 . 1 1 107 107 VAL C C 13 175.285 0.05 . 1 . . . . 123 VAL C . 18666 1 434 . 1 1 107 107 VAL CA C 13 60.297 0.05 . 1 . . . . 123 VAL CA . 18666 1 435 . 1 1 107 107 VAL CB C 13 32.524 0.05 . 1 . . . . 123 VAL CB . 18666 1 436 . 1 1 107 107 VAL N N 15 126.785 0.05 . 1 . . . . 123 VAL N . 18666 1 437 . 1 1 108 108 LYS H H 1 8.612 0.05 . 1 . . . . 124 LYS H . 18666 1 438 . 1 1 108 108 LYS C C 13 176.702 0.05 . 1 . . . . 124 LYS C . 18666 1 439 . 1 1 108 108 LYS CA C 13 52.204 0.05 . 1 . . . . 124 LYS CA . 18666 1 440 . 1 1 108 108 LYS CB C 13 32.095 0.05 . 1 . . . . 124 LYS CB . 18666 1 441 . 1 1 108 108 LYS N N 15 131.650 0.05 . 1 . . . . 124 LYS N . 18666 1 442 . 1 1 109 109 LYS H H 1 8.042 0.05 . 1 . . . . 125 LYS H . 18666 1 443 . 1 1 109 109 LYS C C 13 177.862 0.05 . 1 . . . . 125 LYS C . 18666 1 444 . 1 1 109 109 LYS CA C 13 57.571 0.05 . 1 . . . . 125 LYS CA . 18666 1 445 . 1 1 109 109 LYS CB C 13 30.316 0.05 . 1 . . . . 125 LYS CB . 18666 1 446 . 1 1 109 109 LYS N N 15 124.686 0.05 . 1 . . . . 125 LYS N . 18666 1 447 . 1 1 110 110 GLY H H 1 8.766 0.05 . 1 . . . . 126 GLY H . 18666 1 448 . 1 1 110 110 GLY C C 13 173.871 0.05 . 1 . . . . 126 GLY C . 18666 1 449 . 1 1 110 110 GLY CA C 13 44.276 0.05 . 1 . . . . 126 GLY CA . 18666 1 450 . 1 1 110 110 GLY N N 15 117.614 0.05 . 1 . . . . 126 GLY N . 18666 1 451 . 1 1 111 111 ASP H H 1 8.241 0.05 . 1 . . . . 127 ASP H . 18666 1 452 . 1 1 111 111 ASP C C 13 176.711 0.05 . 1 . . . . 127 ASP C . 18666 1 453 . 1 1 111 111 ASP CA C 13 53.960 0.05 . 1 . . . . 127 ASP CA . 18666 1 454 . 1 1 111 111 ASP CB C 13 39.939 0.05 . 1 . . . . 127 ASP CB . 18666 1 455 . 1 1 111 111 ASP N N 15 124.038 0.05 . 1 . . . . 127 ASP N . 18666 1 456 . 1 1 112 112 ARG H H 1 8.419 0.05 . 1 . . . . 128 ARG H . 18666 1 457 . 1 1 112 112 ARG C C 13 177.603 0.05 . 1 . . . . 128 ARG C . 18666 1 458 . 1 1 112 112 ARG CA C 13 55.030 0.05 . 1 . . . . 128 ARG CA . 18666 1 459 . 1 1 112 112 ARG CB C 13 29.208 0.05 . 1 . . . . 128 ARG CB . 18666 1 460 . 1 1 112 112 ARG N N 15 124.336 0.05 . 1 . . . . 128 ARG N . 18666 1 461 . 1 1 113 113 ILE H H 1 7.558 0.05 . 1 . . . . 129 ILE H . 18666 1 462 . 1 1 113 113 ILE C C 13 173.357 0.05 . 1 . . . . 129 ILE C . 18666 1 463 . 1 1 113 113 ILE CA C 13 59.289 0.05 . 1 . . . . 129 ILE CA . 18666 1 464 . 1 1 113 113 ILE CB C 13 41.589 0.05 . 1 . . . . 129 ILE CB . 18666 1 465 . 1 1 113 113 ILE N N 15 119.027 0.05 . 1 . . . . 129 ILE N . 18666 1 466 . 1 1 114 114 ALA H H 1 7.416 0.05 . 1 . . . . 130 ALA H . 18666 1 467 . 1 1 114 114 ALA C C 13 174.113 0.05 . 1 . . . . 130 ALA C . 18666 1 468 . 1 1 114 114 ALA CA C 13 51.253 0.05 . 1 . . . . 130 ALA CA . 18666 1 469 . 1 1 114 114 ALA CB C 13 21.001 0.05 . 1 . . . . 130 ALA CB . 18666 1 470 . 1 1 114 114 ALA N N 15 118.172 0.05 . 1 . . . . 130 ALA N . 18666 1 471 . 1 1 115 115 GLN H H 1 8.803 0.05 . 1 . . . . 131 GLN H . 18666 1 472 . 1 1 115 115 GLN C C 13 171.786 0.05 . 1 . . . . 131 GLN C . 18666 1 473 . 1 1 115 115 GLN CA C 13 53.099 0.05 . 1 . . . . 131 GLN CA . 18666 1 474 . 1 1 115 115 GLN CB C 13 31.666 0.05 . 1 . . . . 131 GLN CB . 18666 1 475 . 1 1 115 115 GLN N N 15 119.790 0.05 . 1 . . . . 131 GLN N . 18666 1 476 . 1 1 116 116 LEU H H 1 9.469 0.05 . 1 . . . . 132 LEU H . 18666 1 477 . 1 1 116 116 LEU C C 13 174.923 0.05 . 1 . . . . 132 LEU C . 18666 1 478 . 1 1 116 116 LEU CA C 13 52.743 0.05 . 1 . . . . 132 LEU CA . 18666 1 479 . 1 1 116 116 LEU CB C 13 43.666 0.05 . 1 . . . . 132 LEU CB . 18666 1 480 . 1 1 116 116 LEU N N 15 127.134 0.05 . 1 . . . . 132 LEU N . 18666 1 481 . 1 1 117 117 ILE H H 1 9.106 0.05 . 1 . . . . 133 ILE H . 18666 1 482 . 1 1 117 117 ILE C C 13 175.495 0.05 . 1 . . . . 133 ILE C . 18666 1 483 . 1 1 117 117 ILE CA C 13 59.718 0.05 . 1 . . . . 133 ILE CA . 18666 1 484 . 1 1 117 117 ILE CB C 13 39.247 0.05 . 1 . . . . 133 ILE CB . 18666 1 485 . 1 1 117 117 ILE N N 15 133.215 0.05 . 1 . . . . 133 ILE N . 18666 1 486 . 1 1 118 118 CYS H H 1 8.881 0.05 . 1 . . . . 134 CYS H . 18666 1 487 . 1 1 118 118 CYS C C 13 173.183 0.05 . 1 . . . . 134 CYS C . 18666 1 488 . 1 1 118 118 CYS CA C 13 58.434 0.05 . 1 . . . . 134 CYS CA . 18666 1 489 . 1 1 118 118 CYS CB C 13 25.473 0.05 . 1 . . . . 134 CYS CB . 18666 1 490 . 1 1 118 118 CYS N N 15 129.107 0.05 . 1 . . . . 134 CYS N . 18666 1 491 . 1 1 119 119 GLU H H 1 7.343 0.05 . 1 . . . . 135 GLU H . 18666 1 492 . 1 1 119 119 GLU C C 13 176.240 0.05 . 1 . . . . 135 GLU C . 18666 1 493 . 1 1 119 119 GLU CA C 13 55.397 0.05 . 1 . . . . 135 GLU CA . 18666 1 494 . 1 1 119 119 GLU CB C 13 28.858 0.05 . 1 . . . . 135 GLU CB . 18666 1 495 . 1 1 119 119 GLU N N 15 128.446 0.05 . 1 . . . . 135 GLU N . 18666 1 496 . 1 1 120 120 ARG H H 1 7.908 0.05 . 1 . . . . 136 ARG H . 18666 1 497 . 1 1 120 120 ARG CA C 13 56.383 0.05 . 1 . . . . 136 ARG CA . 18666 1 498 . 1 1 120 120 ARG CB C 13 29.048 0.05 . 1 . . . . 136 ARG CB . 18666 1 499 . 1 1 120 120 ARG N N 15 123.479 0.05 . 1 . . . . 136 ARG N . 18666 1 500 . 1 1 121 121 ILE H H 1 7.154 0.05 . 1 . . . . 137 ILE H . 18666 1 501 . 1 1 121 121 ILE C C 13 176.274 0.05 . 1 . . . . 137 ILE C . 18666 1 502 . 1 1 121 121 ILE CA C 13 58.785 0.05 . 1 . . . . 137 ILE CA . 18666 1 503 . 1 1 121 121 ILE CB C 13 41.824 0.05 . 1 . . . . 137 ILE CB . 18666 1 504 . 1 1 121 121 ILE N N 15 115.172 0.05 . 1 . . . . 137 ILE N . 18666 1 505 . 1 1 122 122 PHE H H 1 7.331 0.05 . 1 . . . . 138 PHE H . 18666 1 506 . 1 1 122 122 PHE C C 13 174.348 0.05 . 1 . . . . 138 PHE C . 18666 1 507 . 1 1 122 122 PHE CA C 13 53.850 0.05 . 1 . . . . 138 PHE CA . 18666 1 508 . 1 1 122 122 PHE CB C 13 41.588 0.05 . 1 . . . . 138 PHE CB . 18666 1 509 . 1 1 122 122 PHE N N 15 117.789 0.05 . 1 . . . . 138 PHE N . 18666 1 510 . 1 1 123 123 TYR H H 1 8.574 0.05 . 1 . . . . 139 TYR H . 18666 1 511 . 1 1 123 123 TYR C C 13 174.184 0.05 . 1 . . . . 139 TYR C . 18666 1 512 . 1 1 123 123 TYR CA C 13 54.415 0.05 . 1 . . . . 139 TYR CA . 18666 1 513 . 1 1 123 123 TYR CB C 13 37.107 0.05 . 1 . . . . 139 TYR CB . 18666 1 514 . 1 1 123 123 TYR N N 15 120.815 0.05 . 1 . . . . 139 TYR N . 18666 1 515 . 1 1 125 125 GLU H H 1 8.260 0.05 . 1 . . . . 141 GLU H . 18666 1 516 . 1 1 125 125 GLU C C 13 174.690 0.05 . 1 . . . . 141 GLU C . 18666 1 517 . 1 1 125 125 GLU CA C 13 55.098 0.05 . 1 . . . . 141 GLU CA . 18666 1 518 . 1 1 125 125 GLU CB C 13 29.355 0.05 . 1 . . . . 141 GLU CB . 18666 1 519 . 1 1 125 125 GLU N N 15 124.360 0.05 . 1 . . . . 141 GLU N . 18666 1 520 . 1 1 126 126 ILE H H 1 8.153 0.05 . 1 . . . . 142 ILE H . 18666 1 521 . 1 1 126 126 ILE C C 13 174.640 0.05 . 1 . . . . 142 ILE C . 18666 1 522 . 1 1 126 126 ILE CA C 13 59.058 0.05 . 1 . . . . 142 ILE CA . 18666 1 523 . 1 1 126 126 ILE CB C 13 38.513 0.05 . 1 . . . . 142 ILE CB . 18666 1 524 . 1 1 126 126 ILE N N 15 126.341 0.05 . 1 . . . . 142 ILE N . 18666 1 525 . 1 1 127 127 GLU H H 1 8.252 0.05 . 1 . . . . 143 GLU H . 18666 1 526 . 1 1 127 127 GLU C C 13 173.203 0.05 . 1 . . . . 143 GLU C . 18666 1 527 . 1 1 127 127 GLU CA C 13 54.399 0.05 . 1 . . . . 143 GLU CA . 18666 1 528 . 1 1 127 127 GLU CB C 13 32.169 0.05 . 1 . . . . 143 GLU CB . 18666 1 529 . 1 1 127 127 GLU N N 15 130.431 0.05 . 1 . . . . 143 GLU N . 18666 1 530 . 1 1 128 128 GLU H H 1 8.247 0.05 . 1 . . . . 144 GLU H . 18666 1 531 . 1 1 128 128 GLU C C 13 176.086 0.05 . 1 . . . . 144 GLU C . 18666 1 532 . 1 1 128 128 GLU CA C 13 54.472 0.05 . 1 . . . . 144 GLU CA . 18666 1 533 . 1 1 128 128 GLU CB C 13 27.931 0.05 . 1 . . . . 144 GLU CB . 18666 1 534 . 1 1 128 128 GLU N N 15 130.053 0.05 . 1 . . . . 144 GLU N . 18666 1 535 . 1 1 129 129 VAL H H 1 8.330 0.05 . 1 . . . . 145 VAL H . 18666 1 536 . 1 1 129 129 VAL C C 13 175.071 0.05 . 1 . . . . 145 VAL C . 18666 1 537 . 1 1 129 129 VAL CA C 13 57.883 0.05 . 1 . . . . 145 VAL CA . 18666 1 538 . 1 1 129 129 VAL CB C 13 33.465 0.05 . 1 . . . . 145 VAL CB . 18666 1 539 . 1 1 129 129 VAL N N 15 123.304 0.05 . 1 . . . . 145 VAL N . 18666 1 540 . 1 1 130 130 GLN H H 1 8.084 0.05 . 1 . . . . 146 GLN H . 18666 1 541 . 1 1 130 130 GLN C C 13 175.811 0.05 . 1 . . . . 146 GLN C . 18666 1 542 . 1 1 130 130 GLN CA C 13 57.038 0.05 . 1 . . . . 146 GLN CA . 18666 1 543 . 1 1 130 130 GLN CB C 13 27.864 0.05 . 1 . . . . 146 GLN CB . 18666 1 544 . 1 1 130 130 GLN N N 15 121.289 0.05 . 1 . . . . 146 GLN N . 18666 1 545 . 1 1 131 131 ALA H H 1 7.051 0.05 . 1 . . . . 147 ALA H . 18666 1 546 . 1 1 131 131 ALA C C 13 175.751 0.05 . 1 . . . . 147 ALA C . 18666 1 547 . 1 1 131 131 ALA CA C 13 51.237 0.05 . 1 . . . . 147 ALA CA . 18666 1 548 . 1 1 131 131 ALA CB C 13 20.113 0.05 . 1 . . . . 147 ALA CB . 18666 1 549 . 1 1 131 131 ALA N N 15 119.294 0.05 . 1 . . . . 147 ALA N . 18666 1 550 . 1 1 132 132 LEU H H 1 7.941 0.05 . 1 . . . . 148 LEU H . 18666 1 551 . 1 1 132 132 LEU C C 13 175.778 0.05 . 1 . . . . 148 LEU C . 18666 1 552 . 1 1 132 132 LEU CA C 13 52.655 0.05 . 1 . . . . 148 LEU CA . 18666 1 553 . 1 1 132 132 LEU CB C 13 41.549 0.05 . 1 . . . . 148 LEU CB . 18666 1 554 . 1 1 132 132 LEU N N 15 122.708 0.05 . 1 . . . . 148 LEU N . 18666 1 555 . 1 1 133 133 ASP H H 1 7.942 0.05 . 1 . . . . 149 ASP H . 18666 1 556 . 1 1 133 133 ASP C C 13 175.559 0.05 . 1 . . . . 149 ASP C . 18666 1 557 . 1 1 133 133 ASP CA C 13 52.721 0.05 . 1 . . . . 149 ASP CA . 18666 1 558 . 1 1 133 133 ASP CB C 13 41.549 0.05 . 1 . . . . 149 ASP CB . 18666 1 559 . 1 1 133 133 ASP N N 15 122.538 0.05 . 1 . . . . 149 ASP N . 18666 1 560 . 1 1 134 134 ASP H H 1 8.044 0.05 . 1 . . . . 150 ASP H . 18666 1 561 . 1 1 134 134 ASP C C 13 176.414 0.05 . 1 . . . . 150 ASP C . 18666 1 562 . 1 1 134 134 ASP CA C 13 53.577 0.05 . 1 . . . . 150 ASP CA . 18666 1 563 . 1 1 134 134 ASP CB C 13 40.685 0.05 . 1 . . . . 150 ASP CB . 18666 1 564 . 1 1 134 134 ASP N N 15 122.499 0.05 . 1 . . . . 150 ASP N . 18666 1 565 . 1 1 135 135 THR H H 1 7.698 0.05 . 1 . . . . 151 THR H . 18666 1 566 . 1 1 135 135 THR C C 13 174.427 0.05 . 1 . . . . 151 THR C . 18666 1 567 . 1 1 135 135 THR CA C 13 59.753 0.05 . 1 . . . . 151 THR CA . 18666 1 568 . 1 1 135 135 THR CB C 13 70.024 0.05 . 1 . . . . 151 THR CB . 18666 1 569 . 1 1 135 135 THR N N 15 113.755 0.05 . 1 . . . . 151 THR N . 18666 1 570 . 1 1 136 136 GLU H H 1 8.196 0.05 . 1 . . . . 152 GLU H . 18666 1 571 . 1 1 136 136 GLU C C 13 177.467 0.05 . 1 . . . . 152 GLU C . 18666 1 572 . 1 1 136 136 GLU CA C 13 57.242 0.05 . 1 . . . . 152 GLU CA . 18666 1 573 . 1 1 136 136 GLU CB C 13 28.386 0.05 . 1 . . . . 152 GLU CB . 18666 1 574 . 1 1 136 136 GLU N N 15 122.896 0.05 . 1 . . . . 152 GLU N . 18666 1 575 . 1 1 137 137 ARG H H 1 7.866 0.05 . 1 . . . . 153 ARG H . 18666 1 576 . 1 1 137 137 ARG C C 13 177.554 0.05 . 1 . . . . 153 ARG C . 18666 1 577 . 1 1 137 137 ARG CA C 13 56.807 0.05 . 1 . . . . 153 ARG CA . 18666 1 578 . 1 1 137 137 ARG CB C 13 29.131 0.05 . 1 . . . . 153 ARG CB . 18666 1 579 . 1 1 137 137 ARG N N 15 123.455 0.05 . 1 . . . . 153 ARG N . 18666 1 580 . 1 1 138 138 GLY H H 1 8.028 0.05 . 1 . . . . 154 GLY H . 18666 1 581 . 1 1 138 138 GLY C C 13 174.461 0.05 . 1 . . . . 154 GLY C . 18666 1 582 . 1 1 138 138 GLY CA C 13 45.111 0.05 . 1 . . . . 154 GLY CA . 18666 1 583 . 1 1 138 138 GLY N N 15 112.267 0.05 . 1 . . . . 154 GLY N . 18666 1 stop_ save_