################################### # 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 19723 _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 2 '3D HNCA' . . . 19723 1 3 '3D HN(CO)CA' . . . 19723 1 5 '3D HN(CA)CO' . . . 19723 1 6 '3D CBCA(CO)NH' . . . 19723 1 8 '3D CBCANH' . . . 19723 1 10 '3D HNHA' . . . 19723 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 19723 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 3 3 GLY H H 1 8.447 0.020 . 1 . . . . 3 GLY H . 19723 1 2 . 1 1 3 3 GLY HA2 H 1 4.065 0.020 . 1 . . . . 3 GLY HA2 . 19723 1 3 . 1 1 3 3 GLY C C 13 175.022 0.3 . 1 . . . . 3 GLY C . 19723 1 4 . 1 1 3 3 GLY CA C 13 45.263 0.3 . 1 . . . . 3 GLY CA . 19723 1 5 . 1 1 3 3 GLY N N 15 108.617 0.3 . 1 . . . . 3 GLY N . 19723 1 6 . 1 1 4 4 VAL H H 1 8.369 0.020 . 1 . . . . 4 VAL H . 19723 1 7 . 1 1 4 4 VAL HA H 1 3.702 0.020 . 1 . . . . 4 VAL HA . 19723 1 8 . 1 1 4 4 VAL C C 13 177.149 0.3 . 1 . . . . 4 VAL C . 19723 1 9 . 1 1 4 4 VAL CA C 13 65.984 0.3 . 1 . . . . 4 VAL CA . 19723 1 10 . 1 1 4 4 VAL N N 15 120.243 0.3 . 1 . . . . 4 VAL N . 19723 1 11 . 1 1 5 5 ALA H H 1 8.498 0.020 . 1 . . . . 5 ALA H . 19723 1 12 . 1 1 5 5 ALA HA H 1 4.070 0.020 . 1 . . . . 5 ALA HA . 19723 1 13 . 1 1 5 5 ALA C C 13 180.672 0.3 . 1 . . . . 5 ALA C . 19723 1 14 . 1 1 5 5 ALA CA C 13 55.499 0.3 . 1 . . . . 5 ALA CA . 19723 1 15 . 1 1 5 5 ALA CB C 13 17.840 0.3 . 1 . . . . 5 ALA CB . 19723 1 16 . 1 1 5 5 ALA N N 15 122.309 0.3 . 1 . . . . 5 ALA N . 19723 1 17 . 1 1 6 6 GLN H H 1 7.902 0.020 . 1 . . . . 6 GLN H . 19723 1 18 . 1 1 6 6 GLN HA H 1 4.104 0.020 . 1 . . . . 6 GLN HA . 19723 1 19 . 1 1 6 6 GLN C C 13 179.167 0.3 . 1 . . . . 6 GLN C . 19723 1 20 . 1 1 6 6 GLN CA C 13 58.902 0.3 . 1 . . . . 6 GLN CA . 19723 1 21 . 1 1 6 6 GLN CB C 13 28.210 0.3 . 1 . . . . 6 GLN CB . 19723 1 22 . 1 1 6 6 GLN N N 15 117.455 0.3 . 1 . . . . 6 GLN N . 19723 1 23 . 1 1 7 7 LEU H H 1 8.031 0.020 . 1 . . . . 7 LEU H . 19723 1 24 . 1 1 7 7 LEU HA H 1 4.086 0.020 . 1 . . . . 7 LEU HA . 19723 1 25 . 1 1 7 7 LEU CA C 13 58.072 0.3 . 1 . . . . 7 LEU CA . 19723 1 26 . 1 1 7 7 LEU N N 15 121.572 0.3 . 1 . . . . 7 LEU N . 19723 1 27 . 1 1 8 8 ARG H H 1 8.582 0.020 . 1 . . . . 8 ARG H . 19723 1 28 . 1 1 8 8 ARG HA H 1 3.874 0.020 . 1 . . . . 8 ARG HA . 19723 1 29 . 1 1 8 8 ARG C C 13 179.728 0.3 . 1 . . . . 8 ARG C . 19723 1 30 . 1 1 8 8 ARG CA C 13 60.257 0.3 . 1 . . . . 8 ARG CA . 19723 1 31 . 1 1 8 8 ARG N N 15 118.100 0.3 . 1 . . . . 8 ARG N . 19723 1 32 . 1 1 9 9 GLU H H 1 7.678 0.020 . 1 . . . . 9 GLU H . 19723 1 33 . 1 1 9 9 GLU HA H 1 4.090 0.020 . 1 . . . . 9 GLU HA . 19723 1 34 . 1 1 9 9 GLU C C 13 178.593 0.3 . 1 . . . . 9 GLU C . 19723 1 35 . 1 1 9 9 GLU CA C 13 58.902 0.3 . 1 . . . . 9 GLU CA . 19723 1 36 . 1 1 9 9 GLU CB C 13 29.059 0.3 . 1 . . . . 9 GLU CB . 19723 1 37 . 1 1 9 9 GLU N N 15 119.128 0.3 . 1 . . . . 9 GLU N . 19723 1 38 . 1 1 10 10 ARG H H 1 8.018 0.020 . 1 . . . . 10 ARG H . 19723 1 39 . 1 1 10 10 ARG HA H 1 4.108 0.020 . 1 . . . . 10 ARG HA . 19723 1 40 . 1 1 10 10 ARG C C 13 178.453 0.3 . 1 . . . . 10 ARG C . 19723 1 41 . 1 1 10 10 ARG CA C 13 58.945 0.3 . 1 . . . . 10 ARG CA . 19723 1 42 . 1 1 10 10 ARG N N 15 122.018 0.3 . 1 . . . . 10 ARG N . 19723 1 43 . 1 1 11 11 VAL H H 1 8.286 0.020 . 1 . . . . 11 VAL H . 19723 1 44 . 1 1 11 11 VAL HA H 1 3.442 0.020 . 1 . . . . 11 VAL HA . 19723 1 45 . 1 1 11 11 VAL C C 13 177.165 0.3 . 1 . . . . 11 VAL C . 19723 1 46 . 1 1 11 11 VAL CA C 13 67.174 0.3 . 1 . . . . 11 VAL CA . 19723 1 47 . 1 1 11 11 VAL N N 15 118.909 0.3 . 1 . . . . 11 VAL N . 19723 1 48 . 1 1 12 12 LYS H H 1 7.469 0.020 . 1 . . . . 12 LYS H . 19723 1 49 . 1 1 12 12 LYS HA H 1 3.904 0.020 . 1 . . . . 12 LYS HA . 19723 1 50 . 1 1 12 12 LYS C C 13 180.130 0.3 . 1 . . . . 12 LYS C . 19723 1 51 . 1 1 12 12 LYS CA C 13 60.008 0.3 . 1 . . . . 12 LYS CA . 19723 1 52 . 1 1 12 12 LYS CB C 13 32.515 0.3 . 1 . . . . 12 LYS CB . 19723 1 53 . 1 1 12 12 LYS N N 15 118.206 0.3 . 1 . . . . 12 LYS N . 19723 1 54 . 1 1 13 13 THR H H 1 8.417 0.020 . 1 . . . . 13 THR H . 19723 1 55 . 1 1 13 13 THR HA H 1 4.265 0.020 . 1 . . . . 13 THR HA . 19723 1 56 . 1 1 13 13 THR CA C 13 66.399 0.3 . 1 . . . . 13 THR CA . 19723 1 57 . 1 1 13 13 THR N N 15 116.593 0.3 . 1 . . . . 13 THR N . 19723 1 58 . 1 1 14 14 LEU H H 1 8.652 0.020 . 1 . . . . 14 LEU H . 19723 1 59 . 1 1 14 14 LEU CA C 13 58.238 0.3 . 1 . . . . 14 LEU CA . 19723 1 60 . 1 1 14 14 LEU N N 15 122.982 0.3 . 1 . . . . 14 LEU N . 19723 1 61 . 1 1 15 15 ARG H H 1 8.683 0.020 . 1 . . . . 15 ARG H . 19723 1 62 . 1 1 15 15 ARG HA H 1 3.915 0.020 . 1 . . . . 15 ARG HA . 19723 1 63 . 1 1 15 15 ARG C C 13 179.284 0.3 . 1 . . . . 15 ARG C . 19723 1 64 . 1 1 15 15 ARG CA C 13 60.672 0.3 . 1 . . . . 15 ARG CA . 19723 1 65 . 1 1 15 15 ARG N N 15 118.315 0.3 . 1 . . . . 15 ARG N . 19723 1 66 . 1 1 16 16 ALA H H 1 7.587 0.020 . 1 . . . . 16 ALA H . 19723 1 67 . 1 1 16 16 ALA HA H 1 4.284 0.020 . 1 . . . . 16 ALA HA . 19723 1 68 . 1 1 16 16 ALA C C 13 180.934 0.3 . 1 . . . . 16 ALA C . 19723 1 69 . 1 1 16 16 ALA CA C 13 55.222 0.3 . 1 . . . . 16 ALA CA . 19723 1 70 . 1 1 16 16 ALA CB C 13 17.986 0.3 . 1 . . . . 16 ALA CB . 19723 1 71 . 1 1 16 16 ALA N N 15 120.882 0.3 . 1 . . . . 16 ALA N . 19723 1 72 . 1 1 17 17 GLN H H 1 8.516 0.020 . 1 . . . . 17 GLN H . 19723 1 73 . 1 1 17 17 GLN HA H 1 4.151 0.020 . 1 . . . . 17 GLN HA . 19723 1 74 . 1 1 17 17 GLN C C 13 179.152 0.3 . 1 . . . . 17 GLN C . 19723 1 75 . 1 1 17 17 GLN CA C 13 59.096 0.3 . 1 . . . . 17 GLN CA . 19723 1 76 . 1 1 17 17 GLN N N 15 119.306 0.3 . 1 . . . . 17 GLN N . 19723 1 77 . 1 1 18 18 ASN H H 1 9.104 0.020 . 1 . . . . 18 ASN H . 19723 1 78 . 1 1 18 18 ASN HA H 1 4.476 0.020 . 1 . . . . 18 ASN HA . 19723 1 79 . 1 1 18 18 ASN CA C 13 55.831 0.3 . 1 . . . . 18 ASN CA . 19723 1 80 . 1 1 18 18 ASN N N 15 121.148 0.3 . 1 . . . . 18 ASN N . 19723 1 81 . 1 1 19 19 TYR H H 1 8.024 0.020 . 1 . . . . 19 TYR H . 19723 1 82 . 1 1 19 19 TYR HA H 1 4.390 0.020 . 1 . . . . 19 TYR HA . 19723 1 83 . 1 1 19 19 TYR C C 13 178.979 0.3 . 1 . . . . 19 TYR C . 19723 1 84 . 1 1 19 19 TYR CA C 13 61.341 0.3 . 1 . . . . 19 TYR CA . 19723 1 85 . 1 1 19 19 TYR N N 15 121.310 0.3 . 1 . . . . 19 TYR N . 19723 1 86 . 1 1 20 20 GLU H H 1 7.781 0.020 . 1 . . . . 20 GLU H . 19723 1 87 . 1 1 20 20 GLU HA H 1 4.090 0.020 . 1 . . . . 20 GLU HA . 19723 1 88 . 1 1 20 20 GLU C C 13 180.291 0.3 . 1 . . . . 20 GLU C . 19723 1 89 . 1 1 20 20 GLU CA C 13 59.400 0.3 . 1 . . . . 20 GLU CA . 19723 1 90 . 1 1 20 20 GLU CB C 13 29.244 0.3 . 1 . . . . 20 GLU CB . 19723 1 91 . 1 1 20 20 GLU N N 15 120.310 0.3 . 1 . . . . 20 GLU N . 19723 1 92 . 1 1 21 21 LEU H H 1 8.497 0.020 . 1 . . . . 21 LEU H . 19723 1 93 . 1 1 21 21 LEU CA C 13 58.017 0.3 . 1 . . . . 21 LEU CA . 19723 1 94 . 1 1 21 21 LEU N N 15 121.786 0.3 . 1 . . . . 21 LEU N . 19723 1 95 . 1 1 22 22 GLU H H 1 8.816 0.020 . 1 . . . . 22 GLU H . 19723 1 96 . 1 1 22 22 GLU HA H 1 3.903 0.020 . 1 . . . . 22 GLU HA . 19723 1 97 . 1 1 22 22 GLU C C 13 179.912 0.3 . 1 . . . . 22 GLU C . 19723 1 98 . 1 1 22 22 GLU CA C 13 60.008 0.3 . 1 . . . . 22 GLU CA . 19723 1 99 . 1 1 22 22 GLU N N 15 120.441 0.3 . 1 . . . . 22 GLU N . 19723 1 100 . 1 1 23 23 SER H H 1 7.840 0.020 . 1 . . . . 23 SER H . 19723 1 101 . 1 1 23 23 SER HA H 1 4.194 0.020 . 1 . . . . 23 SER HA . 19723 1 102 . 1 1 23 23 SER CA C 13 61.668 0.3 . 1 . . . . 23 SER CA . 19723 1 103 . 1 1 23 23 SER CB C 13 62.540 0.3 . 1 . . . . 23 SER CB . 19723 1 104 . 1 1 23 23 SER N N 15 115.486 0.3 . 1 . . . . 23 SER N . 19723 1 105 . 1 1 24 24 GLU H H 1 7.918 0.020 . 1 . . . . 24 GLU H . 19723 1 106 . 1 1 24 24 GLU HA H 1 4.234 0.020 . 1 . . . . 24 GLU HA . 19723 1 107 . 1 1 24 24 GLU C C 13 178.375 0.3 . 1 . . . . 24 GLU C . 19723 1 108 . 1 1 24 24 GLU CA C 13 59.262 0.3 . 1 . . . . 24 GLU CA . 19723 1 109 . 1 1 24 24 GLU N N 15 125.468 0.3 . 1 . . . . 24 GLU N . 19723 1 110 . 1 1 25 25 VAL H H 1 8.719 0.020 . 1 . . . . 25 VAL H . 19723 1 111 . 1 1 25 25 VAL HA H 1 3.392 0.020 . 1 . . . . 25 VAL HA . 19723 1 112 . 1 1 25 25 VAL C C 13 177.654 0.3 . 1 . . . . 25 VAL C . 19723 1 113 . 1 1 25 25 VAL CA C 13 67.526 0.3 . 1 . . . . 25 VAL CA . 19723 1 114 . 1 1 25 25 VAL N N 15 120.243 0.3 . 1 . . . . 25 VAL N . 19723 1 115 . 1 1 26 26 GLN H H 1 7.740 0.020 . 1 . . . . 26 GLN H . 19723 1 116 . 1 1 26 26 GLN HA H 1 3.956 0.020 . 1 . . . . 26 GLN HA . 19723 1 117 . 1 1 26 26 GLN C C 13 178.608 0.3 . 1 . . . . 26 GLN C . 19723 1 118 . 1 1 26 26 GLN CA C 13 59.096 0.3 . 1 . . . . 26 GLN CA . 19723 1 119 . 1 1 26 26 GLN CB C 13 27.530 0.3 . 1 . . . . 26 GLN CB . 19723 1 120 . 1 1 26 26 GLN N N 15 117.092 0.3 . 1 . . . . 26 GLN N . 19723 1 121 . 1 1 27 27 ARG H H 1 7.996 0.020 . 1 . . . . 27 ARG H . 19723 1 122 . 1 1 27 27 ARG HA H 1 4.095 0.020 . 1 . . . . 27 ARG HA . 19723 1 123 . 1 1 27 27 ARG C C 13 180.192 0.3 . 1 . . . . 27 ARG C . 19723 1 124 . 1 1 27 27 ARG CA C 13 59.621 0.3 . 1 . . . . 27 ARG CA . 19723 1 125 . 1 1 27 27 ARG CB C 13 30.476 0.3 . 1 . . . . 27 ARG CB . 19723 1 126 . 1 1 27 27 ARG N N 15 120.014 0.3 . 1 . . . . 27 ARG N . 19723 1 127 . 1 1 28 28 LEU H H 1 8.805 0.020 . 1 . . . . 28 LEU H . 19723 1 128 . 1 1 28 28 LEU HA H 1 4.118 0.020 . 1 . . . . 28 LEU HA . 19723 1 129 . 1 1 28 28 LEU CA C 13 57.906 0.3 . 1 . . . . 28 LEU CA . 19723 1 130 . 1 1 28 28 LEU N N 15 121.190 0.3 . 1 . . . . 28 LEU N . 19723 1 131 . 1 1 29 29 ARG H H 1 8.904 0.020 . 1 . . . . 29 ARG H . 19723 1 132 . 1 1 29 29 ARG HA H 1 3.824 0.020 . 1 . . . . 29 ARG HA . 19723 1 133 . 1 1 29 29 ARG CA C 13 60.645 0.3 . 1 . . . . 29 ARG CA . 19723 1 134 . 1 1 29 29 ARG N N 15 119.856 0.3 . 1 . . . . 29 ARG N . 19723 1 135 . 1 1 30 30 GLU H H 1 7.870 0.020 . 1 . . . . 30 GLU H . 19723 1 136 . 1 1 30 30 GLU HA H 1 4.102 0.020 . 1 . . . . 30 GLU HA . 19723 1 137 . 1 1 30 30 GLU C C 13 178.810 0.3 . 1 . . . . 30 GLU C . 19723 1 138 . 1 1 30 30 GLU CA C 13 59.234 0.3 . 1 . . . . 30 GLU CA . 19723 1 139 . 1 1 30 30 GLU CB C 13 29.003 0.3 . 1 . . . . 30 GLU CB . 19723 1 140 . 1 1 30 30 GLU N N 15 120.247 0.3 . 1 . . . . 30 GLU N . 19723 1 141 . 1 1 31 31 GLN H H 1 7.981 0.020 . 1 . . . . 31 GLN H . 19723 1 142 . 1 1 31 31 GLN HA H 1 4.103 0.020 . 1 . . . . 31 GLN HA . 19723 1 143 . 1 1 31 31 GLN CA C 13 59.400 0.3 . 1 . . . . 31 GLN CA . 19723 1 144 . 1 1 31 31 GLN N N 15 121.094 0.3 . 1 . . . . 31 GLN N . 19723 1 145 . 1 1 32 32 VAL H H 1 8.704 0.020 . 1 . . . . 32 VAL H . 19723 1 146 . 1 1 32 32 VAL HA H 1 3.369 0.020 . 1 . . . . 32 VAL HA . 19723 1 147 . 1 1 32 32 VAL CA C 13 67.236 0.3 . 1 . . . . 32 VAL CA . 19723 1 148 . 1 1 32 32 VAL N N 15 119.254 0.3 . 1 . . . . 32 VAL N . 19723 1 149 . 1 1 33 33 ALA H H 1 7.960 0.020 . 1 . . . . 33 ALA H . 19723 1 150 . 1 1 33 33 ALA HA H 1 4.051 0.020 . 1 . . . . 33 ALA HA . 19723 1 151 . 1 1 33 33 ALA C C 13 180.549 0.3 . 1 . . . . 33 ALA C . 19723 1 152 . 1 1 33 33 ALA CA C 13 55.388 0.3 . 1 . . . . 33 ALA CA . 19723 1 153 . 1 1 33 33 ALA CB C 13 17.899 0.3 . 1 . . . . 33 ALA CB . 19723 1 154 . 1 1 33 33 ALA N N 15 123.020 0.3 . 1 . . . . 33 ALA N . 19723 1 155 . 1 1 34 34 GLN H H 1 8.103 0.020 . 1 . . . . 34 GLN H . 19723 1 156 . 1 1 34 34 GLN HA H 1 4.071 0.020 . 1 . . . . 34 GLN HA . 19723 1 157 . 1 1 34 34 GLN C C 13 179.105 0.3 . 1 . . . . 34 GLN C . 19723 1 158 . 1 1 34 34 GLN CA C 13 58.598 0.3 . 1 . . . . 34 GLN CA . 19723 1 159 . 1 1 34 34 GLN CB C 13 28.321 0.3 . 1 . . . . 34 GLN CB . 19723 1 160 . 1 1 34 34 GLN N N 15 118.170 0.3 . 1 . . . . 34 GLN N . 19723 1 161 . 1 1 35 35 LEU H H 1 8.309 0.020 . 1 . . . . 35 LEU H . 19723 1 162 . 1 1 35 35 LEU HA H 1 4.243 0.020 . 1 . . . . 35 LEU HA . 19723 1 163 . 1 1 35 35 LEU CA C 13 56.467 0.3 . 1 . . . . 35 LEU CA . 19723 1 164 . 1 1 35 35 LEU N N 15 119.006 0.3 . 1 . . . . 35 LEU N . 19723 1 165 . 1 1 36 36 SER H H 1 8.053 0.020 . 1 . . . . 36 SER H . 19723 1 166 . 1 1 36 36 SER HA H 1 4.415 0.020 . 1 . . . . 36 SER HA . 19723 1 167 . 1 1 36 36 SER CA C 13 59.787 0.3 . 1 . . . . 36 SER CA . 19723 1 168 . 1 1 36 36 SER CB C 13 63.899 0.3 . 1 . . . . 36 SER CB . 19723 1 169 . 1 1 36 36 SER N N 15 113.611 0.3 . 1 . . . . 36 SER N . 19723 1 170 . 1 1 37 37 GLY H H 1 7.940 0.020 . 1 . . . . 37 GLY H . 19723 1 171 . 1 1 37 37 GLY HA2 H 1 4.012 0.020 . 1 . . . . 37 GLY HA2 . 19723 1 172 . 1 1 37 37 GLY C C 13 174.956 0.3 . 1 . . . . 37 GLY C . 19723 1 173 . 1 1 37 37 GLY CA C 13 45.927 0.3 . 1 . . . . 37 GLY CA . 19723 1 174 . 1 1 37 37 GLY N N 15 109.358 0.3 . 1 . . . . 37 GLY N . 19723 1 175 . 1 1 38 38 GLY H H 1 8.266 0.020 . 1 . . . . 38 GLY H . 19723 1 176 . 1 1 38 38 GLY HA2 H 1 3.952 0.020 . 1 . . . . 38 GLY HA2 . 19723 1 177 . 1 1 38 38 GLY C C 13 174.417 0.3 . 1 . . . . 38 GLY C . 19723 1 178 . 1 1 38 38 GLY CA C 13 45.521 0.3 . 1 . . . . 38 GLY CA . 19723 1 179 . 1 1 38 38 GLY N N 15 108.551 0.3 . 1 . . . . 38 GLY N . 19723 1 180 . 1 1 40 40 LYS H H 1 8.300 0.020 . 1 . . . . 40 LYS H . 19723 1 181 . 1 1 40 40 LYS C C 13 176.714 0.3 . 1 . . . . 40 LYS C . 19723 1 182 . 1 1 40 40 LYS CA C 13 56.490 0.3 . 1 . . . . 40 LYS CA . 19723 1 183 . 1 1 40 40 LYS CB C 13 32.655 0.3 . 1 . . . . 40 LYS CB . 19723 1 184 . 1 1 40 40 LYS N N 15 121.763 0.3 . 1 . . . . 40 LYS N . 19723 1 185 . 1 1 41 41 ARG H H 1 8.251 0.020 . 1 . . . . 41 ARG H . 19723 1 186 . 1 1 41 41 ARG HA H 1 4.217 0.020 . 1 . . . . 41 ARG HA . 19723 1 187 . 1 1 41 41 ARG C C 13 176.357 0.3 . 1 . . . . 41 ARG C . 19723 1 188 . 1 1 41 41 ARG CA C 13 56.633 0.3 . 1 . . . . 41 ARG CA . 19723 1 189 . 1 1 41 41 ARG CB C 13 30.509 0.3 . 1 . . . . 41 ARG CB . 19723 1 190 . 1 1 41 41 ARG N N 15 121.354 0.3 . 1 . . . . 41 ARG N . 19723 1 191 . 1 1 42 42 TRP H H 1 8.063 0.020 . 1 . . . . 42 TRP H . 19723 1 192 . 1 1 42 42 TRP HA H 1 4.647 0.020 . 1 . . . . 42 TRP HA . 19723 1 193 . 1 1 42 42 TRP C C 13 176.357 0.3 . 1 . . . . 42 TRP C . 19723 1 194 . 1 1 42 42 TRP CA C 13 57.463 0.3 . 1 . . . . 42 TRP CA . 19723 1 195 . 1 1 42 42 TRP CB C 13 29.291 0.3 . 1 . . . . 42 TRP CB . 19723 1 196 . 1 1 42 42 TRP N N 15 120.874 0.3 . 1 . . . . 42 TRP N . 19723 1 197 . 1 1 43 43 GLN H H 1 8.180 0.020 . 1 . . . . 43 GLN H . 19723 1 198 . 1 1 43 43 GLN HA H 1 4.144 0.020 . 1 . . . . 43 GLN HA . 19723 1 199 . 1 1 43 43 GLN C C 13 175.752 0.3 . 1 . . . . 43 GLN C . 19723 1 200 . 1 1 43 43 GLN CA C 13 56.412 0.3 . 1 . . . . 43 GLN CA . 19723 1 201 . 1 1 43 43 GLN CB C 13 29.211 0.3 . 1 . . . . 43 GLN CB . 19723 1 202 . 1 1 43 43 GLN N N 15 120.958 0.3 . 1 . . . . 43 GLN N . 19723 1 203 . 1 1 44 44 ASN H H 1 8.245 0.020 . 1 . . . . 44 ASN H . 19723 1 204 . 1 1 44 44 ASN HA H 1 4.571 0.020 . 1 . . . . 44 ASN HA . 19723 1 205 . 1 1 44 44 ASN CA C 13 53.673 0.3 . 1 . . . . 44 ASN CA . 19723 1 206 . 1 1 44 44 ASN CB C 13 38.724 0.3 . 1 . . . . 44 ASN CB . 19723 1 207 . 1 1 44 44 ASN N N 15 118.791 0.3 . 1 . . . . 44 ASN N . 19723 1 208 . 1 1 45 45 GLU H H 1 8.439 0.020 . 1 . . . . 45 GLU H . 19723 1 209 . 1 1 45 45 GLU HA H 1 4.192 0.020 . 1 . . . . 45 GLU HA . 19723 1 210 . 1 1 45 45 GLU C C 13 176.699 0.3 . 1 . . . . 45 GLU C . 19723 1 211 . 1 1 45 45 GLU CA C 13 57.353 0.3 . 1 . . . . 45 GLU CA . 19723 1 212 . 1 1 45 45 GLU CB C 13 29.997 0.3 . 1 . . . . 45 GLU CB . 19723 1 213 . 1 1 45 45 GLU N N 15 121.152 0.3 . 1 . . . . 45 GLU N . 19723 1 214 . 1 1 46 46 LYS H H 1 8.224 0.020 . 1 . . . . 46 LYS H . 19723 1 215 . 1 1 46 46 LYS HA H 1 4.245 0.020 . 1 . . . . 46 LYS HA . 19723 1 216 . 1 1 46 46 LYS C C 13 176.622 0.3 . 1 . . . . 46 LYS C . 19723 1 217 . 1 1 46 46 LYS CA C 13 56.467 0.3 . 1 . . . . 46 LYS CA . 19723 1 218 . 1 1 46 46 LYS CB C 13 32.504 0.3 . 1 . . . . 46 LYS CB . 19723 1 219 . 1 1 46 46 LYS N N 15 120.937 0.3 . 1 . . . . 46 LYS N . 19723 1 220 . 1 1 47 47 LEU H H 1 8.058 0.020 . 1 . . . . 47 LEU H . 19723 1 221 . 1 1 47 47 LEU HA H 1 4.307 0.020 . 1 . . . . 47 LEU HA . 19723 1 222 . 1 1 47 47 LEU C C 13 177.741 0.3 . 1 . . . . 47 LEU C . 19723 1 223 . 1 1 47 47 LEU CA C 13 55.195 0.3 . 1 . . . . 47 LEU CA . 19723 1 224 . 1 1 47 47 LEU CB C 13 42.420 0.3 . 1 . . . . 47 LEU CB . 19723 1 225 . 1 1 47 47 LEU N N 15 121.806 0.3 . 1 . . . . 47 LEU N . 19723 1 226 . 1 1 48 48 GLY H H 1 8.285 0.020 . 1 . . . . 48 GLY H . 19723 1 227 . 1 1 48 48 GLY HA2 H 1 3.900 0.020 . 1 . . . . 48 GLY HA2 . 19723 1 228 . 1 1 48 48 GLY C C 13 174.217 0.3 . 1 . . . . 48 GLY C . 19723 1 229 . 1 1 48 48 GLY CA C 13 45.405 0.3 . 1 . . . . 48 GLY CA . 19723 1 230 . 1 1 48 48 GLY N N 15 109.132 0.3 . 1 . . . . 48 GLY N . 19723 1 231 . 1 1 49 49 LEU H H 1 8.072 0.020 . 1 . . . . 49 LEU H . 19723 1 232 . 1 1 49 49 LEU HA H 1 4.318 0.020 . 1 . . . . 49 LEU HA . 19723 1 233 . 1 1 49 49 LEU C C 13 177.124 0.3 . 1 . . . . 49 LEU C . 19723 1 234 . 1 1 49 49 LEU CA C 13 55.192 0.3 . 1 . . . . 49 LEU CA . 19723 1 235 . 1 1 49 49 LEU CB C 13 42.382 0.3 . 1 . . . . 49 LEU CB . 19723 1 236 . 1 1 49 49 LEU N N 15 121.281 0.3 . 1 . . . . 49 LEU N . 19723 1 237 . 1 1 50 50 ASP H H 1 8.414 0.020 . 1 . . . . 50 ASP H . 19723 1 238 . 1 1 50 50 ASP HA H 1 4.567 0.020 . 1 . . . . 50 ASP HA . 19723 1 239 . 1 1 50 50 ASP C C 13 175.940 0.3 . 1 . . . . 50 ASP C . 19723 1 240 . 1 1 50 50 ASP CA C 13 54.199 0.3 . 1 . . . . 50 ASP CA . 19723 1 241 . 1 1 50 50 ASP CB C 13 41.193 0.3 . 1 . . . . 50 ASP CB . 19723 1 242 . 1 1 50 50 ASP N N 15 120.714 0.3 . 1 . . . . 50 ASP N . 19723 1 243 . 1 1 51 51 ALA H H 1 8.198 0.020 . 1 . . . . 51 ALA H . 19723 1 244 . 1 1 51 51 ALA HA H 1 4.276 0.020 . 1 . . . . 51 ALA HA . 19723 1 245 . 1 1 51 51 ALA C C 13 178.127 0.3 . 1 . . . . 51 ALA C . 19723 1 246 . 1 1 51 51 ALA CA C 13 52.760 0.3 . 1 . . . . 51 ALA CA . 19723 1 247 . 1 1 51 51 ALA CB C 13 19.348 0.3 . 1 . . . . 51 ALA CB . 19723 1 248 . 1 1 51 51 ALA N N 15 124.241 0.3 . 1 . . . . 51 ALA N . 19723 1 249 . 1 1 52 52 GLY H H 1 8.406 0.020 . 1 . . . . 52 GLY H . 19723 1 250 . 1 1 52 52 GLY HA2 H 1 3.945 0.020 . 1 . . . . 52 GLY HA2 . 19723 1 251 . 1 1 52 52 GLY C C 13 174.027 0.3 . 1 . . . . 52 GLY C . 19723 1 252 . 1 1 52 52 GLY CA C 13 45.318 0.3 . 1 . . . . 52 GLY CA . 19723 1 253 . 1 1 52 52 GLY N N 15 107.940 0.3 . 1 . . . . 52 GLY N . 19723 1 254 . 1 1 53 53 ASP H H 1 8.190 0.020 . 1 . . . . 53 ASP H . 19723 1 255 . 1 1 53 53 ASP HA H 1 4.578 0.020 . 1 . . . . 53 ASP HA . 19723 1 256 . 1 1 53 53 ASP C C 13 176.311 0.3 . 1 . . . . 53 ASP C . 19723 1 257 . 1 1 53 53 ASP CA C 13 54.337 0.3 . 1 . . . . 53 ASP CA . 19723 1 258 . 1 1 53 53 ASP CB C 13 41.397 0.3 . 1 . . . . 53 ASP CB . 19723 1 259 . 1 1 53 53 ASP N N 15 120.314 0.3 . 1 . . . . 53 ASP N . 19723 1 260 . 1 1 54 54 GLU H H 1 8.430 0.020 . 1 . . . . 54 GLU H . 19723 1 261 . 1 1 54 54 GLU HA H 1 4.198 0.020 . 1 . . . . 54 GLU HA . 19723 1 262 . 1 1 54 54 GLU C C 13 176.084 0.3 . 1 . . . . 54 GLU C . 19723 1 263 . 1 1 54 54 GLU CA C 13 56.744 0.3 . 1 . . . . 54 GLU CA . 19723 1 264 . 1 1 54 54 GLU CB C 13 30.019 0.3 . 1 . . . . 54 GLU CB . 19723 1 265 . 1 1 54 54 GLU N N 15 120.533 0.3 . 1 . . . . 54 GLU N . 19723 1 266 . 1 1 55 55 TYR H H 1 8.160 0.020 . 1 . . . . 55 TYR H . 19723 1 267 . 1 1 55 55 TYR HA H 1 4.526 0.020 . 1 . . . . 55 TYR HA . 19723 1 268 . 1 1 55 55 TYR C C 13 175.628 0.3 . 1 . . . . 55 TYR C . 19723 1 269 . 1 1 55 55 TYR CA C 13 57.823 0.3 . 1 . . . . 55 TYR CA . 19723 1 270 . 1 1 55 55 TYR CB C 13 38.847 0.3 . 1 . . . . 55 TYR CB . 19723 1 271 . 1 1 55 55 TYR N N 15 120.643 0.3 . 1 . . . . 55 TYR N . 19723 1 272 . 1 1 56 56 GLU H H 1 8.181 0.020 . 1 . . . . 56 GLU H . 19723 1 273 . 1 1 56 56 GLU HA H 1 4.232 0.020 . 1 . . . . 56 GLU HA . 19723 1 274 . 1 1 56 56 GLU C C 13 175.705 0.3 . 1 . . . . 56 GLU C . 19723 1 275 . 1 1 56 56 GLU CA C 13 56.301 0.3 . 1 . . . . 56 GLU CA . 19723 1 276 . 1 1 56 56 GLU CB C 13 30.506 0.3 . 1 . . . . 56 GLU CB . 19723 1 277 . 1 1 56 56 GLU N N 15 122.794 0.3 . 1 . . . . 56 GLU N . 19723 1 278 . 1 1 57 57 ASP H H 1 8.276 0.020 . 1 . . . . 57 ASP H . 19723 1 279 . 1 1 57 57 ASP HA H 1 4.519 0.020 . 1 . . . . 57 ASP HA . 19723 1 280 . 1 1 57 57 ASP C C 13 176.450 0.3 . 1 . . . . 57 ASP C . 19723 1 281 . 1 1 57 57 ASP CA C 13 54.365 0.3 . 1 . . . . 57 ASP CA . 19723 1 282 . 1 1 57 57 ASP CB C 13 41.416 0.3 . 1 . . . . 57 ASP CB . 19723 1 283 . 1 1 57 57 ASP N N 15 121.643 0.3 . 1 . . . . 57 ASP N . 19723 1 284 . 1 1 58 58 GLU H H 1 8.492 0.020 . 1 . . . . 58 GLU H . 19723 1 285 . 1 1 58 58 GLU HA H 1 4.166 0.020 . 1 . . . . 58 GLU HA . 19723 1 286 . 1 1 58 58 GLU C C 13 176.493 0.3 . 1 . . . . 58 GLU C . 19723 1 287 . 1 1 58 58 GLU CA C 13 57.187 0.3 . 1 . . . . 58 GLU CA . 19723 1 288 . 1 1 58 58 GLU CB C 13 30.018 0.3 . 1 . . . . 58 GLU CB . 19723 1 289 . 1 1 58 58 GLU N N 15 122.049 0.3 . 1 . . . . 58 GLU N . 19723 1 290 . 1 1 59 59 ASN H H 1 8.513 0.020 . 1 . . . . 59 ASN H . 19723 1 291 . 1 1 59 59 ASN HA H 1 4.637 0.020 . 1 . . . . 59 ASN HA . 19723 1 292 . 1 1 59 59 ASN CA C 13 53.507 0.3 . 1 . . . . 59 ASN CA . 19723 1 293 . 1 1 59 59 ASN CB C 13 38.734 0.3 . 1 . . . . 59 ASN CB . 19723 1 294 . 1 1 59 59 ASN N N 15 119.035 0.3 . 1 . . . . 59 ASN N . 19723 1 295 . 1 1 60 60 LEU H H 1 7.990 0.020 . 1 . . . . 60 LEU H . 19723 1 296 . 1 1 60 60 LEU HA H 1 4.172 0.020 . 1 . . . . 60 LEU HA . 19723 1 297 . 1 1 60 60 LEU C C 13 177.111 0.3 . 1 . . . . 60 LEU C . 19723 1 298 . 1 1 60 60 LEU CA C 13 55.637 0.3 . 1 . . . . 60 LEU CA . 19723 1 299 . 1 1 60 60 LEU CB C 13 42.169 0.3 . 1 . . . . 60 LEU CB . 19723 1 300 . 1 1 60 60 LEU N N 15 121.890 0.3 . 1 . . . . 60 LEU N . 19723 1 301 . 1 1 61 61 TYR H H 1 8.034 0.020 . 1 . . . . 61 TYR H . 19723 1 302 . 1 1 61 61 TYR HA H 1 4.527 0.020 . 1 . . . . 61 TYR HA . 19723 1 303 . 1 1 61 61 TYR C C 13 175.871 0.3 . 1 . . . . 61 TYR C . 19723 1 304 . 1 1 61 61 TYR CA C 13 57.667 0.3 . 1 . . . . 61 TYR CA . 19723 1 305 . 1 1 61 61 TYR CB C 13 38.364 0.3 . 1 . . . . 61 TYR CB . 19723 1 306 . 1 1 61 61 TYR N N 15 119.111 0.3 . 1 . . . . 61 TYR N . 19723 1 307 . 1 1 62 62 GLU H H 1 8.136 0.020 . 1 . . . . 62 GLU H . 19723 1 308 . 1 1 62 62 GLU HA H 1 4.218 0.020 . 1 . . . . 62 GLU HA . 19723 1 309 . 1 1 62 62 GLU C C 13 176.776 0.3 . 1 . . . . 62 GLU C . 19723 1 310 . 1 1 62 62 GLU CA C 13 56.910 0.3 . 1 . . . . 62 GLU CA . 19723 1 311 . 1 1 62 62 GLU N N 15 122.316 0.3 . 1 . . . . 62 GLU N . 19723 1 312 . 1 1 63 63 GLY H H 1 8.136 0.020 . 1 . . . . 63 GLY H . 19723 1 313 . 1 1 63 63 GLY HA2 H 1 3.888 0.020 . 1 . . . . 63 GLY HA2 . 19723 1 314 . 1 1 63 63 GLY C C 13 173.916 0.3 . 1 . . . . 63 GLY C . 19723 1 315 . 1 1 63 63 GLY CA C 13 45.358 0.3 . 1 . . . . 63 GLY CA . 19723 1 316 . 1 1 63 63 GLY N N 15 109.501 0.3 . 1 . . . . 63 GLY N . 19723 1 317 . 1 1 64 64 LEU H H 1 7.945 0.020 . 1 . . . . 64 LEU H . 19723 1 318 . 1 1 64 64 LEU HA H 1 4.332 0.020 . 1 . . . . 64 LEU HA . 19723 1 319 . 1 1 64 64 LEU C C 13 176.749 0.3 . 1 . . . . 64 LEU C . 19723 1 320 . 1 1 64 64 LEU CA C 13 55.029 0.3 . 1 . . . . 64 LEU CA . 19723 1 321 . 1 1 64 64 LEU CB C 13 42.616 0.3 . 1 . . . . 64 LEU CB . 19723 1 322 . 1 1 64 64 LEU N N 15 120.937 0.3 . 1 . . . . 64 LEU N . 19723 1 323 . 1 1 65 65 ASN H H 1 8.545 0.020 . 1 . . . . 65 ASN H . 19723 1 324 . 1 1 65 65 ASN HA H 1 4.707 0.020 . 1 . . . . 65 ASN HA . 19723 1 325 . 1 1 65 65 ASN CA C 13 52.982 0.3 . 1 . . . . 65 ASN CA . 19723 1 326 . 1 1 65 65 ASN CB C 13 38.591 0.3 . 1 . . . . 65 ASN CB . 19723 1 327 . 1 1 65 65 ASN N N 15 119.847 0.3 . 1 . . . . 65 ASN N . 19723 1 328 . 1 1 66 66 LEU H H 1 8.319 0.020 . 1 . . . . 66 LEU H . 19723 1 329 . 1 1 66 66 LEU HA H 1 4.291 0.020 . 1 . . . . 66 LEU HA . 19723 1 330 . 1 1 66 66 LEU C C 13 177.346 0.3 . 1 . . . . 66 LEU C . 19723 1 331 . 1 1 66 66 LEU CA C 13 55.416 0.3 . 1 . . . . 66 LEU CA . 19723 1 332 . 1 1 66 66 LEU CB C 13 42.091 0.3 . 1 . . . . 66 LEU CB . 19723 1 333 . 1 1 66 66 LEU N N 15 122.995 0.3 . 1 . . . . 66 LEU N . 19723 1 334 . 1 1 67 67 ASP H H 1 8.285 0.020 . 1 . . . . 67 ASP H . 19723 1 335 . 1 1 67 67 ASP HA H 1 4.563 0.020 . 1 . . . . 67 ASP HA . 19723 1 336 . 1 1 67 67 ASP C C 13 176.117 0.3 . 1 . . . . 67 ASP C . 19723 1 337 . 1 1 67 67 ASP CA C 13 54.657 0.3 . 1 . . . . 67 ASP CA . 19723 1 338 . 1 1 67 67 ASP CB C 13 41.039 0.3 . 1 . . . . 67 ASP CB . 19723 1 339 . 1 1 67 67 ASP N N 15 120.146 0.3 . 1 . . . . 67 ASP N . 19723 1 340 . 1 1 68 68 ASP H H 1 8.137 0.020 . 1 . . . . 68 ASP H . 19723 1 341 . 1 1 68 68 ASP HA H 1 4.614 0.020 . 1 . . . . 68 ASP HA . 19723 1 342 . 1 1 68 68 ASP C C 13 176.559 0.3 . 1 . . . . 68 ASP C . 19723 1 343 . 1 1 68 68 ASP CA C 13 54.475 0.3 . 1 . . . . 68 ASP CA . 19723 1 344 . 1 1 68 68 ASP CB C 13 41.156 0.3 . 1 . . . . 68 ASP CB . 19723 1 345 . 1 1 68 68 ASP N N 15 120.293 0.3 . 1 . . . . 68 ASP N . 19723 1 346 . 1 1 69 69 CYS H H 1 8.354 0.020 . 1 . . . . 69 CYS H . 19723 1 347 . 1 1 69 69 CYS HA H 1 4.478 0.020 . 1 . . . . 69 CYS HA . 19723 1 348 . 1 1 69 69 CYS C C 13 175.195 0.3 . 1 . . . . 69 CYS C . 19723 1 349 . 1 1 69 69 CYS CA C 13 59.068 0.3 . 1 . . . . 69 CYS CA . 19723 1 350 . 1 1 69 69 CYS CB C 13 27.802 0.3 . 1 . . . . 69 CYS CB . 19723 1 351 . 1 1 69 69 CYS N N 15 119.658 0.3 . 1 . . . . 69 CYS N . 19723 1 352 . 1 1 70 70 SER H H 1 8.435 0.020 . 1 . . . . 70 SER H . 19723 1 353 . 1 1 70 70 SER HA H 1 4.352 0.020 . 1 . . . . 70 SER HA . 19723 1 354 . 1 1 70 70 SER CA C 13 59.427 0.3 . 1 . . . . 70 SER CA . 19723 1 355 . 1 1 70 70 SER CB C 13 63.353 0.3 . 1 . . . . 70 SER CB . 19723 1 356 . 1 1 70 70 SER N N 15 118.083 0.3 . 1 . . . . 70 SER N . 19723 1 357 . 1 1 71 71 MET H H 1 8.194 0.020 . 1 . . . . 71 MET H . 19723 1 358 . 1 1 71 71 MET HA H 1 4.386 0.020 . 1 . . . . 71 MET HA . 19723 1 359 . 1 1 71 71 MET C C 13 175.954 0.3 . 1 . . . . 71 MET C . 19723 1 360 . 1 1 71 71 MET CA C 13 56.080 0.3 . 1 . . . . 71 MET CA . 19723 1 361 . 1 1 71 71 MET CB C 13 32.232 0.3 . 1 . . . . 71 MET CB . 19723 1 362 . 1 1 71 71 MET N N 15 121.223 0.3 . 1 . . . . 71 MET N . 19723 1 363 . 1 1 72 72 TYR H H 1 7.960 0.020 . 1 . . . . 72 TYR H . 19723 1 364 . 1 1 72 72 TYR HA H 1 4.531 0.020 . 1 . . . . 72 TYR HA . 19723 1 365 . 1 1 72 72 TYR C C 13 175.883 0.3 . 1 . . . . 72 TYR C . 19723 1 366 . 1 1 72 72 TYR CA C 13 58.017 0.3 . 1 . . . . 72 TYR CA . 19723 1 367 . 1 1 72 72 TYR CB C 13 38.582 0.3 . 1 . . . . 72 TYR CB . 19723 1 368 . 1 1 72 72 TYR N N 15 119.978 0.3 . 1 . . . . 72 TYR N . 19723 1 369 . 1 1 73 73 GLU H H 1 8.159 0.020 . 1 . . . . 73 GLU H . 19723 1 370 . 1 1 73 73 GLU HA H 1 4.203 0.020 . 1 . . . . 73 GLU HA . 19723 1 371 . 1 1 73 73 GLU C C 13 175.997 0.3 . 1 . . . . 73 GLU C . 19723 1 372 . 1 1 73 73 GLU CA C 13 56.827 0.3 . 1 . . . . 73 GLU CA . 19723 1 373 . 1 1 73 73 GLU CB C 13 30.455 0.3 . 1 . . . . 73 GLU CB . 19723 1 374 . 1 1 73 73 GLU N N 15 121.919 0.3 . 1 . . . . 73 GLU N . 19723 1 375 . 1 1 74 74 ASP H H 1 8.324 0.020 . 1 . . . . 74 ASP H . 19723 1 376 . 1 1 74 74 ASP HA H 1 4.578 0.020 . 1 . . . . 74 ASP HA . 19723 1 377 . 1 1 74 74 ASP C C 13 177.082 0.3 . 1 . . . . 74 ASP C . 19723 1 378 . 1 1 74 74 ASP CA C 13 54.448 0.3 . 1 . . . . 74 ASP CA . 19723 1 379 . 1 1 74 74 ASP CB C 13 40.983 0.3 . 1 . . . . 74 ASP CB . 19723 1 380 . 1 1 74 74 ASP N N 15 121.250 0.3 . 1 . . . . 74 ASP N . 19723 1 381 . 1 1 75 75 ILE H H 1 8.117 0.020 . 1 . . . . 75 ILE H . 19723 1 382 . 1 1 75 75 ILE HA H 1 4.149 0.020 . 1 . . . . 75 ILE HA . 19723 1 383 . 1 1 75 75 ILE C C 13 177.026 0.3 . 1 . . . . 75 ILE C . 19723 1 384 . 1 1 75 75 ILE CA C 13 62.127 0.3 . 1 . . . . 75 ILE CA . 19723 1 385 . 1 1 75 75 ILE CB C 13 38.531 0.3 . 1 . . . . 75 ILE CB . 19723 1 386 . 1 1 75 75 ILE N N 15 121.181 0.3 . 1 . . . . 75 ILE N . 19723 1 387 . 1 1 76 76 SER H H 1 8.364 0.020 . 1 . . . . 76 SER H . 19723 1 388 . 1 1 76 76 SER HA H 1 4.336 0.020 . 1 . . . . 76 SER HA . 19723 1 389 . 1 1 76 76 SER CA C 13 59.427 0.3 . 1 . . . . 76 SER CA . 19723 1 390 . 1 1 76 76 SER CB C 13 63.343 0.3 . 1 . . . . 76 SER CB . 19723 1 391 . 1 1 76 76 SER N N 15 118.190 0.3 . 1 . . . . 76 SER N . 19723 1 392 . 1 1 77 77 ARG H H 1 8.087 0.020 . 1 . . . . 77 ARG H . 19723 1 393 . 1 1 77 77 ARG HA H 1 4.267 0.020 . 1 . . . . 77 ARG HA . 19723 1 394 . 1 1 77 77 ARG C C 13 176.994 0.3 . 1 . . . . 77 ARG C . 19723 1 395 . 1 1 77 77 ARG CA C 13 56.716 0.3 . 1 . . . . 77 ARG CA . 19723 1 396 . 1 1 77 77 ARG CB C 13 30.274 0.3 . 1 . . . . 77 ARG CB . 19723 1 397 . 1 1 77 77 ARG N N 15 122.162 0.3 . 1 . . . . 77 ARG N . 19723 1 398 . 1 1 78 78 GLY H H 1 8.194 0.020 . 1 . . . . 78 GLY H . 19723 1 399 . 1 1 78 78 GLY HA2 H 1 3.947 0.020 . 1 . . . . 78 GLY HA2 . 19723 1 400 . 1 1 78 78 GLY C C 13 174.368 0.3 . 1 . . . . 78 GLY C . 19723 1 401 . 1 1 78 78 GLY CA C 13 45.440 0.3 . 1 . . . . 78 GLY CA . 19723 1 402 . 1 1 78 78 GLY N N 15 108.499 0.3 . 1 . . . . 78 GLY N . 19723 1 403 . 1 1 79 79 LEU H H 1 8.068 0.020 . 1 . . . . 79 LEU H . 19723 1 404 . 1 1 79 79 LEU HA H 1 4.322 0.020 . 1 . . . . 79 LEU HA . 19723 1 405 . 1 1 79 79 LEU C C 13 177.677 0.3 . 1 . . . . 79 LEU C . 19723 1 406 . 1 1 79 79 LEU CA C 13 55.222 0.3 . 1 . . . . 79 LEU CA . 19723 1 407 . 1 1 79 79 LEU CB C 13 42.263 0.3 . 1 . . . . 79 LEU CB . 19723 1 408 . 1 1 79 79 LEU N N 15 121.291 0.3 . 1 . . . . 79 LEU N . 19723 1 409 . 1 1 80 80 GLN H H 1 8.396 0.020 . 1 . . . . 80 GLN H . 19723 1 410 . 1 1 80 80 GLN HA H 1 4.303 0.020 . 1 . . . . 80 GLN HA . 19723 1 411 . 1 1 80 80 GLN C C 13 176.491 0.3 . 1 . . . . 80 GLN C . 19723 1 412 . 1 1 80 80 GLN CA C 13 56.163 0.3 . 1 . . . . 80 GLN CA . 19723 1 413 . 1 1 80 80 GLN CB C 13 29.211 0.3 . 1 . . . . 80 GLN CB . 19723 1 414 . 1 1 80 80 GLN N N 15 120.592 0.3 . 1 . . . . 80 GLN N . 19723 1 415 . 1 1 81 81 GLY H H 1 8.402 0.020 . 1 . . . . 81 GLY H . 19723 1 416 . 1 1 81 81 GLY HA2 H 1 3.963 0.020 . 1 . . . . 81 GLY HA2 . 19723 1 417 . 1 1 81 81 GLY C C 13 174.154 0.3 . 1 . . . . 81 GLY C . 19723 1 418 . 1 1 81 81 GLY CA C 13 45.346 0.3 . 1 . . . . 81 GLY CA . 19723 1 419 . 1 1 81 81 GLY N N 15 109.727 0.3 . 1 . . . . 81 GLY N . 19723 1 420 . 1 1 82 82 THR H H 1 7.994 0.020 . 1 . . . . 82 THR H . 19723 1 421 . 1 1 82 82 THR HA H 1 4.304 0.020 . 1 . . . . 82 THR HA . 19723 1 422 . 1 1 82 82 THR C C 13 174.314 0.3 . 1 . . . . 82 THR C . 19723 1 423 . 1 1 82 82 THR CA C 13 61.807 0.3 . 1 . . . . 82 THR CA . 19723 1 424 . 1 1 82 82 THR CB C 13 69.946 0.3 . 1 . . . . 82 THR CB . 19723 1 425 . 1 1 82 82 THR N N 15 113.420 0.3 . 1 . . . . 82 THR N . 19723 1 426 . 1 1 83 83 TYR H H 1 8.254 0.020 . 1 . . . . 83 TYR H . 19723 1 427 . 1 1 83 83 TYR HA H 1 4.520 0.020 . 1 . . . . 83 TYR HA . 19723 1 428 . 1 1 83 83 TYR C C 13 175.426 0.3 . 1 . . . . 83 TYR C . 19723 1 429 . 1 1 83 83 TYR CA C 13 58.044 0.3 . 1 . . . . 83 TYR CA . 19723 1 430 . 1 1 83 83 TYR CB C 13 38.655 0.3 . 1 . . . . 83 TYR CB . 19723 1 431 . 1 1 83 83 TYR N N 15 122.547 0.3 . 1 . . . . 83 TYR N . 19723 1 432 . 1 1 84 84 GLN H H 1 8.129 0.020 . 1 . . . . 84 GLN H . 19723 1 433 . 1 1 84 84 GLN HA H 1 4.254 0.020 . 1 . . . . 84 GLN HA . 19723 1 434 . 1 1 84 84 GLN C C 13 174.911 0.3 . 1 . . . . 84 GLN C . 19723 1 435 . 1 1 84 84 GLN CA C 13 55.471 0.3 . 1 . . . . 84 GLN CA . 19723 1 436 . 1 1 84 84 GLN CB C 13 29.873 0.3 . 1 . . . . 84 GLN CB . 19723 1 437 . 1 1 84 84 GLN N N 15 122.271 0.3 . 1 . . . . 84 GLN N . 19723 1 438 . 1 1 85 85 ASP H H 1 8.324 0.020 . 1 . . . . 85 ASP H . 19723 1 439 . 1 1 85 85 ASP HA H 1 4.596 0.020 . 1 . . . . 85 ASP HA . 19723 1 440 . 1 1 85 85 ASP C C 13 176.575 0.3 . 1 . . . . 85 ASP C . 19723 1 441 . 1 1 85 85 ASP CA C 13 54.116 0.3 . 1 . . . . 85 ASP CA . 19723 1 442 . 1 1 85 85 ASP CB C 13 41.217 0.3 . 1 . . . . 85 ASP CB . 19723 1 443 . 1 1 85 85 ASP N N 15 122.129 0.3 . 1 . . . . 85 ASP N . 19723 1 444 . 1 1 86 86 VAL H H 1 8.179 0.020 . 1 . . . . 86 VAL H . 19723 1 445 . 1 1 86 86 VAL HA H 1 4.105 0.020 . 1 . . . . 86 VAL HA . 19723 1 446 . 1 1 86 86 VAL C C 13 176.963 0.3 . 1 . . . . 86 VAL C . 19723 1 447 . 1 1 86 86 VAL CA C 13 62.747 0.3 . 1 . . . . 86 VAL CA . 19723 1 448 . 1 1 86 86 VAL CB C 13 32.175 0.3 . 1 . . . . 86 VAL CB . 19723 1 449 . 1 1 86 86 VAL N N 15 120.365 0.3 . 1 . . . . 86 VAL N . 19723 1 450 . 1 1 87 87 GLY H H 1 8.508 0.020 . 1 . . . . 87 GLY H . 19723 1 451 . 1 1 87 87 GLY HA2 H 1 3.949 0.020 . 1 . . . . 87 GLY HA2 . 19723 1 452 . 1 1 87 87 GLY C C 13 174.423 0.3 . 1 . . . . 87 GLY C . 19723 1 453 . 1 1 87 87 GLY CA C 13 45.474 0.3 . 1 . . . . 87 GLY CA . 19723 1 454 . 1 1 87 87 GLY N N 15 111.531 0.3 . 1 . . . . 87 GLY N . 19723 1 455 . 1 1 88 88 SER H H 1 8.105 0.020 . 1 . . . . 88 SER H . 19723 1 456 . 1 1 88 88 SER HA H 1 4.427 0.020 . 1 . . . . 88 SER HA . 19723 1 457 . 1 1 88 88 SER C C 13 174.470 0.3 . 1 . . . . 88 SER C . 19723 1 458 . 1 1 88 88 SER CA C 13 58.376 0.3 . 1 . . . . 88 SER CA . 19723 1 459 . 1 1 88 88 SER CB C 13 63.775 0.3 . 1 . . . . 88 SER CB . 19723 1 460 . 1 1 88 88 SER N N 15 115.421 0.3 . 1 . . . . 88 SER N . 19723 1 461 . 1 1 89 89 LEU H H 1 8.162 0.020 . 1 . . . . 89 LEU H . 19723 1 462 . 1 1 89 89 LEU HA H 1 4.335 0.020 . 1 . . . . 89 LEU HA . 19723 1 463 . 1 1 89 89 LEU C C 13 176.938 0.3 . 1 . . . . 89 LEU C . 19723 1 464 . 1 1 89 89 LEU CA C 13 55.250 0.3 . 1 . . . . 89 LEU CA . 19723 1 465 . 1 1 89 89 LEU CB C 13 42.386 0.3 . 1 . . . . 89 LEU CB . 19723 1 466 . 1 1 89 89 LEU N N 15 123.363 0.3 . 1 . . . . 89 LEU N . 19723 1 467 . 1 1 90 90 ASN H H 1 8.453 0.020 . 1 . . . . 90 ASN H . 19723 1 468 . 1 1 90 90 ASN HA H 1 4.740 0.020 . 1 . . . . 90 ASN HA . 19723 1 469 . 1 1 90 90 ASN CA C 13 53.037 0.3 . 1 . . . . 90 ASN CA . 19723 1 470 . 1 1 90 90 ASN CB C 13 38.719 0.3 . 1 . . . . 90 ASN CB . 19723 1 471 . 1 1 90 90 ASN N N 15 119.805 0.3 . 1 . . . . 90 ASN N . 19723 1 472 . 1 1 91 91 ILE H H 1 8.112 0.020 . 1 . . . . 91 ILE H . 19723 1 473 . 1 1 91 91 ILE HA H 1 4.151 0.020 . 1 . . . . 91 ILE HA . 19723 1 474 . 1 1 91 91 ILE C C 13 176.699 0.3 . 1 . . . . 91 ILE C . 19723 1 475 . 1 1 91 91 ILE CA C 13 61.560 0.3 . 1 . . . . 91 ILE CA . 19723 1 476 . 1 1 91 91 ILE CB C 13 38.526 0.3 . 1 . . . . 91 ILE CB . 19723 1 477 . 1 1 91 91 ILE N N 15 120.983 0.3 . 1 . . . . 91 ILE N . 19723 1 478 . 1 1 92 92 GLY H H 1 8.433 0.020 . 1 . . . . 92 GLY H . 19723 1 479 . 1 1 92 92 GLY HA2 H 1 3.947 0.020 . 1 . . . . 92 GLY HA2 . 19723 1 480 . 1 1 92 92 GLY C C 13 173.829 0.3 . 1 . . . . 92 GLY C . 19723 1 481 . 1 1 92 92 GLY CA C 13 45.172 0.3 . 1 . . . . 92 GLY CA . 19723 1 482 . 1 1 92 92 GLY N N 15 112.062 0.3 . 1 . . . . 92 GLY N . 19723 1 483 . 1 1 93 93 ASP H H 1 8.175 0.020 . 1 . . . . 93 ASP H . 19723 1 484 . 1 1 93 93 ASP HA H 1 4.623 0.020 . 1 . . . . 93 ASP HA . 19723 1 485 . 1 1 93 93 ASP C C 13 176.363 0.3 . 1 . . . . 93 ASP C . 19723 1 486 . 1 1 93 93 ASP CA C 13 54.309 0.3 . 1 . . . . 93 ASP CA . 19723 1 487 . 1 1 93 93 ASP CB C 13 41.184 0.3 . 1 . . . . 93 ASP CB . 19723 1 488 . 1 1 93 93 ASP N N 15 120.685 0.3 . 1 . . . . 93 ASP N . 19723 1 489 . 1 1 94 94 VAL H H 1 8.049 0.020 . 1 . . . . 94 VAL H . 19723 1 490 . 1 1 94 94 VAL HA H 1 4.063 0.020 . 1 . . . . 94 VAL HA . 19723 1 491 . 1 1 94 94 VAL C C 13 176.017 0.3 . 1 . . . . 94 VAL C . 19723 1 492 . 1 1 94 94 VAL CA C 13 62.388 0.3 . 1 . . . . 94 VAL CA . 19723 1 493 . 1 1 94 94 VAL CB C 13 32.649 0.3 . 1 . . . . 94 VAL CB . 19723 1 494 . 1 1 94 94 VAL N N 15 120.386 0.3 . 1 . . . . 94 VAL N . 19723 1 495 . 1 1 95 95 GLN H H 1 8.485 0.020 . 1 . . . . 95 GLN H . 19723 1 496 . 1 1 95 95 GLN HA H 1 4.338 0.020 . 1 . . . . 95 GLN HA . 19723 1 497 . 1 1 95 95 GLN C C 13 175.678 0.3 . 1 . . . . 95 GLN C . 19723 1 498 . 1 1 95 95 GLN CA C 13 55.527 0.3 . 1 . . . . 95 GLN CA . 19723 1 499 . 1 1 95 95 GLN CB C 13 29.285 0.3 . 1 . . . . 95 GLN CB . 19723 1 500 . 1 1 95 95 GLN N N 15 124.229 0.3 . 1 . . . . 95 GLN N . 19723 1 501 . 1 1 96 96 LEU H H 1 8.267 0.020 . 1 . . . . 96 LEU H . 19723 1 502 . 1 1 96 96 LEU HA H 1 4.320 0.020 . 1 . . . . 96 LEU HA . 19723 1 503 . 1 1 96 96 LEU C C 13 177.211 0.3 . 1 . . . . 96 LEU C . 19723 1 504 . 1 1 96 96 LEU CA C 13 55.056 0.3 . 1 . . . . 96 LEU CA . 19723 1 505 . 1 1 96 96 LEU CB C 13 42.561 0.3 . 1 . . . . 96 LEU CB . 19723 1 506 . 1 1 96 96 LEU N N 15 124.062 0.3 . 1 . . . . 96 LEU N . 19723 1 507 . 1 1 97 97 GLU H H 1 8.355 0.020 . 1 . . . . 97 GLU H . 19723 1 508 . 1 1 97 97 GLU HA H 1 4.261 0.020 . 1 . . . . 97 GLU HA . 19723 1 509 . 1 1 97 97 GLU C C 13 175.885 0.3 . 1 . . . . 97 GLU C . 19723 1 510 . 1 1 97 97 GLU CA C 13 56.384 0.3 . 1 . . . . 97 GLU CA . 19723 1 511 . 1 1 97 97 GLU CB C 13 30.264 0.3 . 1 . . . . 97 GLU CB . 19723 1 512 . 1 1 97 97 GLU N N 15 121.811 0.3 . 1 . . . . 97 GLU N . 19723 1 513 . 1 1 98 98 LYS H H 1 8.315 0.020 . 1 . . . . 98 LYS H . 19723 1 514 . 1 1 98 98 LYS HA H 1 4.584 0.020 . 1 . . . . 98 LYS HA . 19723 1 515 . 1 1 98 98 LYS C C 13 173.516 0.3 . 1 . . . . 98 LYS C . 19723 1 516 . 1 1 98 98 LYS CA C 13 53.895 0.3 . 1 . . . . 98 LYS CA . 19723 1 517 . 1 1 98 98 LYS CB C 13 32.485 0.3 . 1 . . . . 98 LYS CB . 19723 1 518 . 1 1 98 98 LYS N N 15 124.210 0.3 . 1 . . . . 98 LYS N . 19723 1 stop_ save_