################################### # 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 27696 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 HNCO' . . . 27696 1 5 '3D HNCACB' . . . 27696 1 8 '3D HN(COCA)HA' . . . 27696 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ARG HA H 1 4.47 0.01 . 1 . . . . . 3 ARG HA . 27696 1 2 . 1 1 2 2 ARG C C 13 176.201 0.05 . 1 . . . . . 3 ARG C . 27696 1 3 . 1 1 2 2 ARG CA C 13 56.293 0.1 . 1 . . . . . 3 ARG CA . 27696 1 4 . 1 1 2 2 ARG CB C 13 30.859 0.1 . 1 . . . . . 3 ARG CB . 27696 1 5 . 1 1 3 3 THR H H 1 8.444 0.01 . 1 . . . . . 4 THR H . 27696 1 6 . 1 1 3 3 THR HA H 1 4.341 0.01 . 1 . . . . . 4 THR HA . 27696 1 7 . 1 1 3 3 THR C C 13 174.523 0.05 . 1 . . . . . 4 THR C . 27696 1 8 . 1 1 3 3 THR CA C 13 61.74 0.1 . 1 . . . . . 4 THR CA . 27696 1 9 . 1 1 3 3 THR CB C 13 70.15 0.1 . 1 . . . . . 4 THR CB . 27696 1 10 . 1 1 3 3 THR N N 15 117.111 0.05 . 1 . . . . . 4 THR N . 27696 1 11 . 1 1 4 4 LYS H H 1 8.444 0.01 . 1 . . . . . 5 LYS H . 27696 1 12 . 1 1 4 4 LYS HA H 1 4.265 0.01 . 1 . . . . . 5 LYS HA . 27696 1 13 . 1 1 4 4 LYS C C 13 176.442 0.05 . 1 . . . . . 5 LYS C . 27696 1 14 . 1 1 4 4 LYS CA C 13 56.652 0.1 . 1 . . . . . 5 LYS CA . 27696 1 15 . 1 1 4 4 LYS CB C 13 33.146 0.1 . 1 . . . . . 5 LYS CB . 27696 1 16 . 1 1 4 4 LYS N N 15 123.939 0.05 . 1 . . . . . 5 LYS N . 27696 1 17 . 1 1 5 5 ALA H H 1 8.372 0.01 . 1 . . . . . 6 ALA H . 27696 1 18 . 1 1 5 5 ALA HA H 1 4.266 0.01 . 1 . . . . . 6 ALA HA . 27696 1 19 . 1 1 5 5 ALA C C 13 177.525 0.05 . 1 . . . . . 6 ALA C . 27696 1 20 . 1 1 5 5 ALA CA C 13 52.735 0.1 . 1 . . . . . 6 ALA CA . 27696 1 21 . 1 1 5 5 ALA CB C 13 19.065 0.1 . 1 . . . . . 6 ALA CB . 27696 1 22 . 1 1 5 5 ALA N N 15 125.337 0.05 . 1 . . . . . 6 ALA N . 27696 1 23 . 1 1 6 6 ASP H H 1 8.231 0.01 . 1 . . . . . 7 ASP H . 27696 1 24 . 1 1 6 6 ASP HA H 1 4.57 0.01 . 1 . . . . . 7 ASP HA . 27696 1 25 . 1 1 6 6 ASP C C 13 176.263 0.05 . 1 . . . . . 7 ASP C . 27696 1 26 . 1 1 6 6 ASP CA C 13 54.452 0.1 . 1 . . . . . 7 ASP CA . 27696 1 27 . 1 1 6 6 ASP CB C 13 41.311 0.1 . 1 . . . . . 7 ASP CB . 27696 1 28 . 1 1 6 6 ASP N N 15 119.366 0.05 . 1 . . . . . 7 ASP N . 27696 1 29 . 1 1 7 7 SER H H 1 8.133 0.01 . 1 . . . . . 8 SER H . 27696 1 30 . 1 1 7 7 SER HA H 1 4.436 0.01 . 1 . . . . . 8 SER HA . 27696 1 31 . 1 1 7 7 SER C C 13 174.137 0.05 . 1 . . . . . 8 SER C . 27696 1 32 . 1 1 7 7 SER CA C 13 58.268 0.1 . 1 . . . . . 8 SER CA . 27696 1 33 . 1 1 7 7 SER CB C 13 64.038 0.1 . 1 . . . . . 8 SER CB . 27696 1 34 . 1 1 7 7 SER N N 15 115.619 0.05 . 1 . . . . . 8 SER N . 27696 1 35 . 1 1 8 8 VAL H H 1 8.137 0.01 . 1 . . . . . 9 VAL H . 27696 1 36 . 1 1 8 8 VAL HA H 1 4.388 0.01 . 1 . . . . . 9 VAL HA . 27696 1 37 . 1 1 8 8 VAL C C 13 174.581 0.05 . 1 . . . . . 9 VAL C . 27696 1 38 . 1 1 8 8 VAL CA C 13 60.139 0.1 . 1 . . . . . 9 VAL CA . 27696 1 39 . 1 1 8 8 VAL CB C 13 32.528 0.1 . 1 . . . . . 9 VAL CB . 27696 1 40 . 1 1 8 8 VAL N N 15 122.987 0.05 . 1 . . . . . 9 VAL N . 27696 1 41 . 1 1 9 9 PRO HA H 1 4.384 0.01 . 1 . . . . . 10 PRO HA . 27696 1 42 . 1 1 9 9 PRO C C 13 177.529 0.05 . 1 . . . . . 10 PRO C . 27696 1 43 . 1 1 9 9 PRO CA C 13 63.62 0.1 . 1 . . . . . 10 PRO CA . 27696 1 44 . 1 1 9 9 PRO CB C 13 32.192 0.1 . 1 . . . . . 10 PRO CB . 27696 1 45 . 1 1 10 10 GLY H H 1 8.499 0.01 . 1 . . . . . 11 GLY H . 27696 1 46 . 1 1 10 10 GLY HA2 H 1 3.937 0.01 . 1 . . . . . 11 GLY HA2 . 27696 1 47 . 1 1 10 10 GLY C C 13 174.397 0.05 . 1 . . . . . 11 GLY C . 27696 1 48 . 1 1 10 10 GLY CA C 13 45.534 0.1 . 1 . . . . . 11 GLY CA . 27696 1 49 . 1 1 10 10 GLY N N 15 109.195 0.05 . 1 . . . . . 11 GLY N . 27696 1 50 . 1 1 11 11 THR H H 1 7.892 0.01 . 1 . . . . . 12 THR H . 27696 1 51 . 1 1 11 11 THR HA H 1 4.24 0.01 . 1 . . . . . 12 THR HA . 27696 1 52 . 1 1 11 11 THR C C 13 174.352 0.05 . 1 . . . . . 12 THR C . 27696 1 53 . 1 1 11 11 THR CA C 13 62.21 0.1 . 1 . . . . . 12 THR CA . 27696 1 54 . 1 1 11 11 THR CB C 13 69.997 0.1 . 1 . . . . . 12 THR CB . 27696 1 55 . 1 1 11 11 THR N N 15 113.278 0.05 . 1 . . . . . 12 THR N . 27696 1 56 . 1 1 12 12 TYR H H 1 8.236 0.01 . 1 . . . . . 13 TYR H . 27696 1 57 . 1 1 12 12 TYR HA H 1 4.544 0.01 . 1 . . . . . 13 TYR HA . 27696 1 58 . 1 1 12 12 TYR C C 13 175.459 0.05 . 1 . . . . . 13 TYR C . 27696 1 59 . 1 1 12 12 TYR CA C 13 58.099 0.1 . 1 . . . . . 13 TYR CA . 27696 1 60 . 1 1 12 12 TYR CB C 13 38.852 0.1 . 1 . . . . . 13 TYR CB . 27696 1 61 . 1 1 12 12 TYR N N 15 122.578 0.05 . 1 . . . . . 13 TYR N . 27696 1 62 . 1 1 13 13 ARG H H 1 8.146 0.01 . 1 . . . . . 14 ARG H . 27696 1 63 . 1 1 13 13 ARG HA H 1 4.266 0.01 . 1 . . . . . 14 ARG HA . 27696 1 64 . 1 1 13 13 ARG C C 13 175.614 0.05 . 1 . . . . . 14 ARG C . 27696 1 65 . 1 1 13 13 ARG CA C 13 56.012 0.1 . 1 . . . . . 14 ARG CA . 27696 1 66 . 1 1 13 13 ARG CB C 13 31.181 0.1 . 1 . . . . . 14 ARG CB . 27696 1 67 . 1 1 13 13 ARG N N 15 122.502 0.05 . 1 . . . . . 14 ARG N . 27696 1 68 . 1 1 14 14 CYS H H 1 8.363 0.01 . 1 . . . . . 15 CYS H . 27696 1 69 . 1 1 14 14 CYS HA H 1 4.635 0.01 . 1 . . . . . 15 CYS HA . 27696 1 70 . 1 1 14 14 CYS C C 13 174.404 0.05 . 1 . . . . . 15 CYS C . 27696 1 71 . 1 1 14 14 CYS CA C 13 55.673 0.1 . 1 . . . . . 15 CYS CA . 27696 1 72 . 1 1 14 14 CYS CB C 13 40.996 0.1 . 1 . . . . . 15 CYS CB . 27696 1 73 . 1 1 14 14 CYS N N 15 120.43 0.05 . 1 . . . . . 15 CYS N . 27696 1 74 . 1 1 15 15 VAL H H 1 8.269 0.01 . 1 . . . . . 16 VAL H . 27696 1 75 . 1 1 15 15 VAL HA H 1 4.114 0.01 . 1 . . . . . 16 VAL HA . 27696 1 76 . 1 1 15 15 VAL C C 13 175.881 0.05 . 1 . . . . . 16 VAL C . 27696 1 77 . 1 1 15 15 VAL CA C 13 62.431 0.1 . 1 . . . . . 16 VAL CA . 27696 1 78 . 1 1 15 15 VAL CB C 13 32.933 0.1 . 1 . . . . . 16 VAL CB . 27696 1 79 . 1 1 15 15 VAL N N 15 123.29 0.05 . 1 . . . . . 16 VAL N . 27696 1 80 . 1 1 16 16 VAL H H 1 8.206 0.01 . 1 . . . . . 17 VAL H . 27696 1 81 . 1 1 16 16 VAL HA H 1 4.025 0.01 . 1 . . . . . 17 VAL HA . 27696 1 82 . 1 1 16 16 VAL C C 13 175.803 0.05 . 1 . . . . . 17 VAL C . 27696 1 83 . 1 1 16 16 VAL CA C 13 62.396 0.1 . 1 . . . . . 17 VAL CA . 27696 1 84 . 1 1 16 16 VAL CB C 13 32.83 0.1 . 1 . . . . . 17 VAL CB . 27696 1 85 . 1 1 16 16 VAL N N 15 124.366 0.05 . 1 . . . . . 17 VAL N . 27696 1 86 . 1 1 17 17 ALA H H 1 8.316 0.01 . 1 . . . . . 18 ALA H . 27696 1 87 . 1 1 17 17 ALA HA H 1 4.255 0.01 . 1 . . . . . 18 ALA HA . 27696 1 88 . 1 1 17 17 ALA C C 13 177.291 0.05 . 1 . . . . . 18 ALA C . 27696 1 89 . 1 1 17 17 ALA CA C 13 52.447 0.1 . 1 . . . . . 18 ALA CA . 27696 1 90 . 1 1 17 17 ALA CB C 13 19.413 0.1 . 1 . . . . . 18 ALA CB . 27696 1 91 . 1 1 17 17 ALA N N 15 127.974 0.05 . 1 . . . . . 18 ALA N . 27696 1 92 . 1 1 18 18 ALA H H 1 8.216 0.01 . 1 . . . . . 19 ALA H . 27696 1 93 . 1 1 18 18 ALA HA H 1 4.246 0.01 . 1 . . . . . 19 ALA HA . 27696 1 94 . 1 1 18 18 ALA C C 13 177.584 0.05 . 1 . . . . . 19 ALA C . 27696 1 95 . 1 1 18 18 ALA CA C 13 52.52 0.1 . 1 . . . . . 19 ALA CA . 27696 1 96 . 1 1 18 18 ALA CB C 13 19.413 0.1 . 1 . . . . . 19 ALA CB . 27696 1 97 . 1 1 18 18 ALA N N 15 123.432 0.05 . 1 . . . . . 19 ALA N . 27696 1 98 . 1 1 19 19 ARG H H 1 8.216 0.01 . 1 . . . . . 20 ARG H . 27696 1 99 . 1 1 19 19 ARG HA H 1 4.289 0.01 . 1 . . . . . 20 ARG HA . 27696 1 100 . 1 1 19 19 ARG C C 13 175.649 0.05 . 1 . . . . . 20 ARG C . 27696 1 101 . 1 1 19 19 ARG CA C 13 55.709 0.1 . 1 . . . . . 20 ARG CA . 27696 1 102 . 1 1 19 19 ARG CB C 13 30.973 0.1 . 1 . . . . . 20 ARG CB . 27696 1 103 . 1 1 19 19 ARG N N 15 120.015 0.05 . 1 . . . . . 20 ARG N . 27696 1 104 . 1 1 20 20 ALA H H 1 8.269 0.01 . 1 . . . . . 21 ALA H . 27696 1 105 . 1 1 20 20 ALA HA H 1 4.542 0.01 . 1 . . . . . 21 ALA HA . 27696 1 106 . 1 1 20 20 ALA C C 13 175.457 0.05 . 1 . . . . . 21 ALA C . 27696 1 107 . 1 1 20 20 ALA CA C 13 50.574 0.1 . 1 . . . . . 21 ALA CA . 27696 1 108 . 1 1 20 20 ALA CB C 13 18.151 0.1 . 1 . . . . . 21 ALA CB . 27696 1 109 . 1 1 20 20 ALA N N 15 126.639 0.05 . 1 . . . . . 21 ALA N . 27696 1 110 . 1 1 21 21 PRO HA H 1 4.393 0.01 . 1 . . . . . 22 PRO HA . 27696 1 111 . 1 1 21 21 PRO C C 13 176.752 0.05 . 1 . . . . . 22 PRO C . 27696 1 112 . 1 1 21 21 PRO CA C 13 63.11 0.1 . 1 . . . . . 22 PRO CA . 27696 1 113 . 1 1 21 21 PRO CB C 13 32.103 0.1 . 1 . . . . . 22 PRO CB . 27696 1 114 . 1 1 22 22 ARG H H 1 8.403 0.01 . 1 . . . . . 23 ARG H . 27696 1 115 . 1 1 22 22 ARG HA H 1 4.288 0.01 . 1 . . . . . 23 ARG HA . 27696 1 116 . 1 1 22 22 ARG C C 13 176.148 0.05 . 1 . . . . . 23 ARG C . 27696 1 117 . 1 1 22 22 ARG CA C 13 56.286 0.1 . 1 . . . . . 23 ARG CA . 27696 1 118 . 1 1 22 22 ARG CB C 13 30.899 0.1 . 1 . . . . . 23 ARG CB . 27696 1 119 . 1 1 22 22 ARG N N 15 120.693 0.05 . 1 . . . . . 23 ARG N . 27696 1 120 . 1 1 23 23 CYS H H 1 8.47 0.01 . 1 . . . . . 24 CYS H . 27696 1 121 . 1 1 23 23 CYS HA H 1 4.687 0.01 . 1 . . . . . 24 CYS HA . 27696 1 122 . 1 1 23 23 CYS C C 13 174.34 0.05 . 1 . . . . . 24 CYS C . 27696 1 123 . 1 1 23 23 CYS CA C 13 55.468 0.1 . 1 . . . . . 24 CYS CA . 27696 1 124 . 1 1 23 23 CYS CB C 13 41.127 0.1 . 1 . . . . . 24 CYS CB . 27696 1 125 . 1 1 23 23 CYS N N 15 120.424 0.05 . 1 . . . . . 24 CYS N . 27696 1 126 . 1 1 24 24 VAL H H 1 8.323 0.01 . 1 . . . . . 25 VAL H . 27696 1 127 . 1 1 24 24 VAL HA H 1 4.117 0.01 . 1 . . . . . 25 VAL HA . 27696 1 128 . 1 1 24 24 VAL C C 13 175.839 0.05 . 1 . . . . . 25 VAL C . 27696 1 129 . 1 1 24 24 VAL CA C 13 62.292 0.1 . 1 . . . . . 25 VAL CA . 27696 1 130 . 1 1 24 24 VAL CB C 13 32.974 0.1 . 1 . . . . . 25 VAL CB . 27696 1 131 . 1 1 24 24 VAL N N 15 123.267 0.05 . 1 . . . . . 25 VAL N . 27696 1 132 . 1 1 25 25 LEU H H 1 8.38 0.01 . 1 . . . . . 26 LEU H . 27696 1 133 . 1 1 25 25 LEU HA H 1 4.328 0.01 . 1 . . . . . 26 LEU HA . 27696 1 134 . 1 1 25 25 LEU C C 13 177.787 0.05 . 1 . . . . . 26 LEU C . 27696 1 135 . 1 1 25 25 LEU CA C 13 55.348 0.1 . 1 . . . . . 26 LEU CA . 27696 1 136 . 1 1 25 25 LEU CB C 13 42.501 0.1 . 1 . . . . . 26 LEU CB . 27696 1 137 . 1 1 25 25 LEU N N 15 126.308 0.05 . 1 . . . . . 26 LEU N . 27696 1 138 . 1 1 26 26 GLY H H 1 8.422 0.01 . 1 . . . . . 27 GLY H . 27696 1 139 . 1 1 26 26 GLY HA2 H 1 3.959 0.01 . 1 . . . . . 27 GLY HA2 . 27696 1 140 . 1 1 26 26 GLY C C 13 174.093 0.05 . 1 . . . . . 27 GLY C . 27696 1 141 . 1 1 26 26 GLY CA C 13 45.386 0.1 . 1 . . . . . 27 GLY CA . 27696 1 142 . 1 1 26 26 GLY N N 15 110.011 0.05 . 1 . . . . . 27 GLY N . 27696 1 143 . 1 1 27 27 SER H H 1 8.219 0.01 . 1 . . . . . 28 SER H . 27696 1 144 . 1 1 27 27 SER HA H 1 4.5 0.01 . 1 . . . . . 28 SER HA . 27696 1 145 . 1 1 27 27 SER C C 13 174.855 0.05 . 1 . . . . . 28 SER C . 27696 1 146 . 1 1 27 27 SER CA C 13 58.268 0.1 . 1 . . . . . 28 SER CA . 27696 1 147 . 1 1 27 27 SER CB C 13 64.124 0.1 . 1 . . . . . 28 SER CB . 27696 1 148 . 1 1 27 27 SER N N 15 115.386 0.05 . 1 . . . . . 28 SER N . 27696 1 149 . 1 1 28 28 SER H H 1 8.489 0.01 . 1 . . . . . 29 SER H . 27696 1 150 . 1 1 28 28 SER HA H 1 4.542 0.01 . 1 . . . . . 29 SER HA . 27696 1 151 . 1 1 28 28 SER C C 13 174.973 0.05 . 1 . . . . . 29 SER C . 27696 1 152 . 1 1 28 28 SER CA C 13 58.623 0.1 . 1 . . . . . 29 SER CA . 27696 1 153 . 1 1 28 28 SER CB C 13 63.805 0.1 . 1 . . . . . 29 SER CB . 27696 1 154 . 1 1 28 28 SER N N 15 117.935 0.05 . 1 . . . . . 29 SER N . 27696 1 155 . 1 1 29 29 THR H H 1 8.232 0.01 . 1 . . . . . 30 THR H . 27696 1 156 . 1 1 29 29 THR HA H 1 4.391 0.01 . 1 . . . . . 30 THR HA . 27696 1 157 . 1 1 29 29 THR C C 13 174.71 0.05 . 1 . . . . . 30 THR C . 27696 1 158 . 1 1 29 29 THR CA C 13 61.938 0.1 . 1 . . . . . 30 THR CA . 27696 1 159 . 1 1 29 29 THR CB C 13 69.669 0.1 . 1 . . . . . 30 THR CB . 27696 1 160 . 1 1 29 29 THR N N 15 115.512 0.05 . 1 . . . . . 30 THR N . 27696 1 161 . 1 1 30 30 SER H H 1 8.281 0.01 . 1 . . . . . 31 SER H . 27696 1 162 . 1 1 30 30 SER HA H 1 4.444 0.01 . 1 . . . . . 31 SER HA . 27696 1 163 . 1 1 30 30 SER C C 13 174.421 0.05 . 1 . . . . . 31 SER C . 27696 1 164 . 1 1 30 30 SER CA C 13 58.48 0.1 . 1 . . . . . 31 SER CA . 27696 1 165 . 1 1 30 30 SER CB C 13 63.772 0.1 . 1 . . . . . 31 SER CB . 27696 1 166 . 1 1 30 30 SER N N 15 117.995 0.05 . 1 . . . . . 31 SER N . 27696 1 167 . 1 1 31 31 ALA H H 1 8.381 0.01 . 1 . . . . . 32 ALA H . 27696 1 168 . 1 1 31 31 ALA HA H 1 4.373 0.01 . 1 . . . . . 32 ALA HA . 27696 1 169 . 1 1 31 31 ALA C C 13 178.073 0.05 . 1 . . . . . 32 ALA C . 27696 1 170 . 1 1 31 31 ALA CA C 13 52.815 0.1 . 1 . . . . . 32 ALA CA . 27696 1 171 . 1 1 31 31 ALA CB C 13 19.406 0.1 . 1 . . . . . 32 ALA CB . 27696 1 172 . 1 1 31 31 ALA N N 15 126.189 0.05 . 1 . . . . . 32 ALA N . 27696 1 173 . 1 1 32 32 THR H H 1 8.122 0.01 . 1 . . . . . 33 THR H . 27696 1 174 . 1 1 32 32 THR HA H 1 4.296 0.01 . 1 . . . . . 33 THR HA . 27696 1 175 . 1 1 32 32 THR C C 13 174.492 0.05 . 1 . . . . . 33 THR C . 27696 1 176 . 1 1 32 32 THR CA C 13 61.992 0.1 . 1 . . . . . 33 THR CA . 27696 1 177 . 1 1 32 32 THR CB C 13 69.692 0.1 . 1 . . . . . 33 THR CB . 27696 1 178 . 1 1 32 32 THR N N 15 112.773 0.05 . 1 . . . . . 33 THR N . 27696 1 179 . 1 1 33 33 ASN H H 1 8.391 0.01 . 1 . . . . . 34 ASN H . 27696 1 180 . 1 1 33 33 ASN HA H 1 4.75 0.01 . 1 . . . . . 34 ASN HA . 27696 1 181 . 1 1 33 33 ASN C C 13 175.378 0.05 . 1 . . . . . 34 ASN C . 27696 1 182 . 1 1 33 33 ASN CA C 13 53.35 0.1 . 1 . . . . . 34 ASN CA . 27696 1 183 . 1 1 33 33 ASN CB C 13 38.926 0.1 . 1 . . . . . 34 ASN CB . 27696 1 184 . 1 1 33 33 ASN N N 15 120.948 0.05 . 1 . . . . . 34 ASN N . 27696 1 185 . 1 1 34 34 SER H H 1 8.333 0.01 . 1 . . . . . 35 SER H . 27696 1 186 . 1 1 34 34 SER HA H 1 4.486 0.01 . 1 . . . . . 35 SER HA . 27696 1 187 . 1 1 34 34 SER C C 13 174.973 0.05 . 1 . . . . . 35 SER C . 27696 1 188 . 1 1 34 34 SER CA C 13 58.711 0.1 . 1 . . . . . 35 SER CA . 27696 1 189 . 1 1 34 34 SER CB C 13 63.764 0.1 . 1 . . . . . 35 SER CB . 27696 1 190 . 1 1 34 34 SER N N 15 116.322 0.05 . 1 . . . . . 35 SER N . 27696 1 191 . 1 1 35 35 THR H H 1 8.232 0.01 . 1 . . . . . 36 THR H . 27696 1 192 . 1 1 35 35 THR HA H 1 4.374 0.01 . 1 . . . . . 36 THR HA . 27696 1 193 . 1 1 35 35 THR C C 13 174.78 0.05 . 1 . . . . . 36 THR C . 27696 1 194 . 1 1 35 35 THR CA C 13 62.106 0.1 . 1 . . . . . 36 THR CA . 27696 1 195 . 1 1 35 35 THR CB C 13 69.669 0.1 . 1 . . . . . 36 THR CB . 27696 1 196 . 1 1 35 35 THR N N 15 115.512 0.05 . 1 . . . . . 36 THR N . 27696 1 197 . 1 1 36 36 SER H H 1 8.308 0.01 . 1 . . . . . 37 SER H . 27696 1 198 . 1 1 36 36 SER HA H 1 4.483 0.01 . 1 . . . . . 37 SER HA . 27696 1 199 . 1 1 36 36 SER C C 13 174.784 0.05 . 1 . . . . . 37 SER C . 27696 1 200 . 1 1 36 36 SER CA C 13 58.478 0.1 . 1 . . . . . 37 SER CA . 27696 1 201 . 1 1 36 36 SER CB C 13 63.749 0.1 . 1 . . . . . 37 SER CB . 27696 1 202 . 1 1 36 36 SER N N 15 118.283 0.05 . 1 . . . . . 37 SER N . 27696 1 203 . 1 1 37 37 VAL H H 1 8.184 0.01 . 1 . . . . . 38 VAL H . 27696 1 204 . 1 1 37 37 VAL HA H 1 4.123 0.01 . 1 . . . . . 38 VAL HA . 27696 1 205 . 1 1 37 37 VAL C C 13 176.545 0.05 . 1 . . . . . 38 VAL C . 27696 1 206 . 1 1 37 37 VAL CA C 13 62.738 0.1 . 1 . . . . . 38 VAL CA . 27696 1 207 . 1 1 37 37 VAL CB C 13 32.634 0.1 . 1 . . . . . 38 VAL CB . 27696 1 208 . 1 1 37 37 VAL N N 15 121.702 0.05 . 1 . . . . . 38 VAL N . 27696 1 209 . 1 1 38 38 SER H H 1 8.36 0.01 . 1 . . . . . 39 SER H . 27696 1 210 . 1 1 38 38 SER HA H 1 4.436 0.01 . 1 . . . . . 39 SER HA . 27696 1 211 . 1 1 38 38 SER C C 13 174.898 0.05 . 1 . . . . . 39 SER C . 27696 1 212 . 1 1 38 38 SER CA C 13 58.645 0.1 . 1 . . . . . 39 SER CA . 27696 1 213 . 1 1 38 38 SER CB C 13 63.728 0.1 . 1 . . . . . 39 SER CB . 27696 1 214 . 1 1 38 38 SER N N 15 118.767 0.05 . 1 . . . . . 39 SER N . 27696 1 215 . 1 1 39 39 SER H H 1 8.293 0.01 . 1 . . . . . 40 SER H . 27696 1 216 . 1 1 39 39 SER HA H 1 4.427 0.01 . 1 . . . . . 40 SER HA . 27696 1 217 . 1 1 39 39 SER C C 13 174.602 0.05 . 1 . . . . . 40 SER C . 27696 1 218 . 1 1 39 39 SER CA C 13 58.644 0.1 . 1 . . . . . 40 SER CA . 27696 1 219 . 1 1 39 39 SER CB C 13 63.763 0.1 . 1 . . . . . 40 SER CB . 27696 1 220 . 1 1 39 39 SER N N 15 118.059 0.05 . 1 . . . . . 40 SER N . 27696 1 221 . 1 1 40 40 ARG H H 1 8.244 0.01 . 1 . . . . . 41 ARG H . 27696 1 222 . 1 1 40 40 ARG HA H 1 4.311 0.01 . 1 . . . . . 41 ARG HA . 27696 1 223 . 1 1 40 40 ARG C C 13 176.368 0.05 . 1 . . . . . 41 ARG C . 27696 1 224 . 1 1 40 40 ARG CA C 13 56.34 0.1 . 1 . . . . . 41 ARG CA . 27696 1 225 . 1 1 40 40 ARG CB C 13 30.783 0.1 . 1 . . . . . 41 ARG CB . 27696 1 226 . 1 1 40 40 ARG N N 15 122.879 0.05 . 1 . . . . . 41 ARG N . 27696 1 227 . 1 1 41 41 LYS H H 1 8.285 0.01 . 1 . . . . . 42 LYS H . 27696 1 228 . 1 1 41 41 LYS HA H 1 4.244 0.01 . 1 . . . . . 42 LYS HA . 27696 1 229 . 1 1 41 41 LYS C C 13 176.448 0.05 . 1 . . . . . 42 LYS C . 27696 1 230 . 1 1 41 41 LYS CA C 13 56.515 0.1 . 1 . . . . . 42 LYS CA . 27696 1 231 . 1 1 41 41 LYS CB C 13 33.093 0.1 . 1 . . . . . 42 LYS CB . 27696 1 232 . 1 1 41 41 LYS N N 15 122.764 0.05 . 1 . . . . . 42 LYS N . 27696 1 233 . 1 1 42 42 ALA H H 1 8.326 0.01 . 1 . . . . . 43 ALA H . 27696 1 234 . 1 1 42 42 ALA HA H 1 4.257 0.01 . 1 . . . . . 43 ALA HA . 27696 1 235 . 1 1 42 42 ALA C C 13 177.739 0.05 . 1 . . . . . 43 ALA C . 27696 1 236 . 1 1 42 42 ALA CA C 13 52.628 0.1 . 1 . . . . . 43 ALA CA . 27696 1 237 . 1 1 42 42 ALA CB C 13 19.301 0.1 . 1 . . . . . 43 ALA CB . 27696 1 238 . 1 1 42 42 ALA N N 15 125.36 0.05 . 1 . . . . . 43 ALA N . 27696 1 239 . 1 1 43 43 GLU H H 1 8.387 0.01 . 1 . . . . . 44 GLU H . 27696 1 240 . 1 1 43 43 GLU HA H 1 4.216 0.01 . 1 . . . . . 44 GLU HA . 27696 1 241 . 1 1 43 43 GLU C C 13 176.316 0.05 . 1 . . . . . 44 GLU C . 27696 1 242 . 1 1 43 43 GLU CA C 13 56.637 0.1 . 1 . . . . . 44 GLU CA . 27696 1 243 . 1 1 43 43 GLU CB C 13 30.409 0.1 . 1 . . . . . 44 GLU CB . 27696 1 244 . 1 1 43 43 GLU N N 15 120.169 0.05 . 1 . . . . . 44 GLU N . 27696 1 245 . 1 1 44 44 ASN H H 1 8.418 0.01 . 1 . . . . . 45 ASN H . 27696 1 246 . 1 1 44 44 ASN HA H 1 4.644 0.01 . 1 . . . . . 45 ASN HA . 27696 1 247 . 1 1 44 44 ASN C C 13 175.288 0.05 . 1 . . . . . 45 ASN C . 27696 1 248 . 1 1 44 44 ASN CA C 13 53.231 0.1 . 1 . . . . . 45 ASN CA . 27696 1 249 . 1 1 44 44 ASN CB C 13 38.849 0.1 . 1 . . . . . 45 ASN CB . 27696 1 250 . 1 1 44 44 ASN N N 15 119.964 0.05 . 1 . . . . . 45 ASN N . 27696 1 251 . 1 1 45 45 LYS H H 1 8.261 0.01 . 1 . . . . . 46 LYS H . 27696 1 252 . 1 1 45 45 LYS HA H 1 4.178 0.01 . 1 . . . . . 46 LYS HA . 27696 1 253 . 1 1 45 45 LYS C C 13 176.29 0.05 . 1 . . . . . 46 LYS C . 27696 1 254 . 1 1 45 45 LYS CA C 13 56.721 0.1 . 1 . . . . . 46 LYS CA . 27696 1 255 . 1 1 45 45 LYS CB C 13 32.919 0.1 . 1 . . . . . 46 LYS CB . 27696 1 256 . 1 1 45 45 LYS N N 15 121.907 0.05 . 1 . . . . . 46 LYS N . 27696 1 257 . 1 1 46 46 TYR H H 1 8.196 0.01 . 1 . . . . . 47 TYR H . 27696 1 258 . 1 1 46 46 TYR HA H 1 4.554 0.01 . 1 . . . . . 47 TYR HA . 27696 1 259 . 1 1 46 46 TYR C C 13 175.803 0.05 . 1 . . . . . 47 TYR C . 27696 1 260 . 1 1 46 46 TYR CA C 13 57.726 0.1 . 1 . . . . . 47 TYR CA . 27696 1 261 . 1 1 46 46 TYR CB C 13 38.527 0.1 . 1 . . . . . 47 TYR CB . 27696 1 262 . 1 1 46 46 TYR N N 15 120.657 0.05 . 1 . . . . . 47 TYR N . 27696 1 263 . 1 1 47 47 ALA H H 1 8.197 0.01 . 1 . . . . . 48 ALA H . 27696 1 264 . 1 1 47 47 ALA HA H 1 4.285 0.01 . 1 . . . . . 48 ALA HA . 27696 1 265 . 1 1 47 47 ALA C C 13 177.953 0.05 . 1 . . . . . 48 ALA C . 27696 1 266 . 1 1 47 47 ALA CA C 13 52.617 0.1 . 1 . . . . . 48 ALA CA . 27696 1 267 . 1 1 47 47 ALA CB C 13 19.364 0.1 . 1 . . . . . 48 ALA CB . 27696 1 268 . 1 1 47 47 ALA N N 15 126.353 0.05 . 1 . . . . . 48 ALA N . 27696 1 269 . 1 1 48 48 GLY H H 1 7.891 0.01 . 1 . . . . . 49 GLY H . 27696 1 270 . 1 1 48 48 GLY HA2 H 1 3.894 0.01 . 1 . . . . . 49 GLY HA2 . 27696 1 271 . 1 1 48 48 GLY C C 13 174.528 0.05 . 1 . . . . . 49 GLY C . 27696 1 272 . 1 1 48 48 GLY CA C 13 45.411 0.1 . 1 . . . . . 49 GLY CA . 27696 1 273 . 1 1 48 48 GLY N N 15 107.757 0.05 . 1 . . . . . 49 GLY N . 27696 1 274 . 1 1 49 49 GLY H H 1 8.176 0.01 . 1 . . . . . 50 GLY H . 27696 1 275 . 1 1 49 49 GLY HA2 H 1 3.924 0.01 . 1 . . . . . 50 GLY HA2 . 27696 1 276 . 1 1 49 49 GLY C C 13 173.564 0.05 . 1 . . . . . 50 GLY C . 27696 1 277 . 1 1 49 49 GLY CA C 13 45 0.1 . 1 . . . . . 50 GLY CA . 27696 1 278 . 1 1 49 49 GLY N N 15 108.182 0.05 . 1 . . . . . 50 GLY N . 27696 1 279 . 1 1 50 50 ASN H H 1 8.321 0.01 . 1 . . . . . 51 ASN H . 27696 1 280 . 1 1 50 50 ASN HA H 1 4.95 0.01 . 1 . . . . . 51 ASN HA . 27696 1 281 . 1 1 50 50 ASN C C 13 173.4 0.05 . 1 . . . . . 51 ASN C . 27696 1 282 . 1 1 50 50 ASN CA C 13 51.414 0.1 . 1 . . . . . 51 ASN CA . 27696 1 283 . 1 1 50 50 ASN CB C 13 38.857 0.1 . 1 . . . . . 51 ASN CB . 27696 1 284 . 1 1 50 50 ASN N N 15 119.617 0.05 . 1 . . . . . 51 ASN N . 27696 1 285 . 1 1 51 51 PRO HA H 1 4.391 0.01 . 1 . . . . . 52 PRO HA . 27696 1 286 . 1 1 51 51 PRO C C 13 176.953 0.05 . 1 . . . . . 52 PRO C . 27696 1 287 . 1 1 51 51 PRO CA C 13 63.358 0.1 . 1 . . . . . 52 PRO CA . 27696 1 288 . 1 1 51 51 PRO CB C 13 32.13 0.1 . 1 . . . . . 52 PRO CB . 27696 1 289 . 1 1 52 52 VAL H H 1 8.155 0.01 . 1 . . . . . 53 VAL H . 27696 1 290 . 1 1 52 52 VAL HA H 1 4.068 0.01 . 1 . . . . . 53 VAL HA . 27696 1 291 . 1 1 52 52 VAL C C 13 176.244 0.05 . 1 . . . . . 53 VAL C . 27696 1 292 . 1 1 52 52 VAL CA C 13 62.428 0.1 . 1 . . . . . 53 VAL CA . 27696 1 293 . 1 1 52 52 VAL CB C 13 32.677 0.1 . 1 . . . . . 53 VAL CB . 27696 1 294 . 1 1 52 52 VAL N N 15 119.86 0.05 . 1 . . . . . 53 VAL N . 27696 1 295 . 1 1 53 53 SER H H 1 8.268 0.01 . 1 . . . . . 54 SER H . 27696 1 296 . 1 1 53 53 SER HA H 1 4.456 0.01 . 1 . . . . . 54 SER HA . 27696 1 297 . 1 1 53 53 SER C C 13 174.319 0.05 . 1 . . . . . 54 SER C . 27696 1 298 . 1 1 53 53 SER CA C 13 58.16 0.1 . 1 . . . . . 54 SER CA . 27696 1 299 . 1 1 53 53 SER CB C 13 63.812 0.1 . 1 . . . . . 54 SER CB . 27696 1 300 . 1 1 53 53 SER N N 15 119.23 0.05 . 1 . . . . . 54 SER N . 27696 1 301 . 1 1 54 54 VAL H H 1 8.13 0.01 . 1 . . . . . 55 VAL H . 27696 1 302 . 1 1 54 54 VAL HA H 1 4.12 0.01 . 1 . . . . . 55 VAL HA . 27696 1 303 . 1 1 54 54 VAL C C 13 175.784 0.05 . 1 . . . . . 55 VAL C . 27696 1 304 . 1 1 54 54 VAL CA C 13 62.094 0.1 . 1 . . . . . 55 VAL CA . 27696 1 305 . 1 1 54 54 VAL CB C 13 32.871 0.1 . 1 . . . . . 55 VAL CB . 27696 1 306 . 1 1 54 54 VAL N N 15 122.068 0.05 . 1 . . . . . 55 VAL N . 27696 1 307 . 1 1 55 55 ARG H H 1 8.368 0.01 . 1 . . . . . 56 ARG H . 27696 1 308 . 1 1 55 55 ARG HA H 1 4.588 0.01 . 1 . . . . . 56 ARG HA . 27696 1 309 . 1 1 55 55 ARG C C 13 174.085 0.05 . 1 . . . . . 56 ARG C . 27696 1 310 . 1 1 55 55 ARG CA C 13 53.858 0.1 . 1 . . . . . 56 ARG CA . 27696 1 311 . 1 1 55 55 ARG CB C 13 30.365 0.1 . 1 . . . . . 56 ARG CB . 27696 1 312 . 1 1 55 55 ARG N N 15 126.15 0.05 . 1 . . . . . 56 ARG N . 27696 1 313 . 1 1 56 56 PRO HA H 1 4.417 0.01 . 1 . . . . . 57 PRO HA . 27696 1 314 . 1 1 56 56 PRO C C 13 176.735 0.05 . 1 . . . . . 57 PRO C . 27696 1 315 . 1 1 56 56 PRO CA C 13 62.922 0.1 . 1 . . . . . 57 PRO CA . 27696 1 316 . 1 1 56 56 PRO CB C 13 32.115 0.1 . 1 . . . . . 57 PRO CB . 27696 1 317 . 1 1 57 57 THR H H 1 8.298 0.01 . 1 . . . . . 58 THR H . 27696 1 318 . 1 1 57 57 THR HA H 1 4.483 0.01 . 1 . . . . . 58 THR HA . 27696 1 319 . 1 1 57 57 THR C C 13 172.942 0.05 . 1 . . . . . 58 THR C . 27696 1 320 . 1 1 57 57 THR CA C 13 59.993 0.1 . 1 . . . . . 58 THR CA . 27696 1 321 . 1 1 57 57 THR CB C 13 69.731 0.1 . 1 . . . . . 58 THR CB . 27696 1 322 . 1 1 57 57 THR N N 15 117.785 0.05 . 1 . . . . . 58 THR N . 27696 1 323 . 1 1 58 58 PRO HA H 1 4.293 0.01 . 1 . . . . . 59 PRO HA . 27696 1 324 . 1 1 58 58 PRO C C 13 176.967 0.05 . 1 . . . . . 59 PRO C . 27696 1 325 . 1 1 58 58 PRO CA C 13 63.137 0.1 . 1 . . . . . 59 PRO CA . 27696 1 326 . 1 1 58 58 PRO CB C 13 32.219 0.1 . 1 . . . . . 59 PRO CB . 27696 1 327 . 1 1 59 59 LYS H H 1 8.36 0.01 . 1 . . . . . 60 LYS H . 27696 1 328 . 1 1 59 59 LYS HA H 1 4.13 0.01 . 1 . . . . . 60 LYS HA . 27696 1 329 . 1 1 59 59 LYS C C 13 176.524 0.05 . 1 . . . . . 60 LYS C . 27696 1 330 . 1 1 59 59 LYS CA C 13 56.916 0.1 . 1 . . . . . 60 LYS CA . 27696 1 331 . 1 1 59 59 LYS CB C 13 32.896 0.1 . 1 . . . . . 60 LYS CB . 27696 1 332 . 1 1 59 59 LYS N N 15 121.554 0.05 . 1 . . . . . 60 LYS N . 27696 1 333 . 1 1 60 60 TRP H H 1 7.901 0.01 . 1 . . . . . 61 TRP H . 27696 1 334 . 1 1 60 60 TRP HA H 1 4.601 0.01 . 1 . . . . . 61 TRP HA . 27696 1 335 . 1 1 60 60 TRP C C 13 176.113 0.05 . 1 . . . . . 61 TRP C . 27696 1 336 . 1 1 60 60 TRP CA C 13 57.175 0.1 . 1 . . . . . 61 TRP CA . 27696 1 337 . 1 1 60 60 TRP CB C 13 29.459 0.1 . 1 . . . . . 61 TRP CB . 27696 1 338 . 1 1 60 60 TRP N N 15 120.322 0.05 . 1 . . . . . 61 TRP N . 27696 1 339 . 1 1 61 61 GLN H H 1 7.926 0.01 . 1 . . . . . 62 GLN H . 27696 1 340 . 1 1 61 61 GLN HA H 1 4.167 0.01 . 1 . . . . . 62 GLN HA . 27696 1 341 . 1 1 61 61 GLN C C 13 175.293 0.05 . 1 . . . . . 62 GLN C . 27696 1 342 . 1 1 61 61 GLN CA C 13 55.751 0.1 . 1 . . . . . 62 GLN CA . 27696 1 343 . 1 1 61 61 GLN CB C 13 29.867 0.1 . 1 . . . . . 62 GLN CB . 27696 1 344 . 1 1 61 61 GLN N N 15 122.217 0.05 . 1 . . . . . 62 GLN N . 27696 1 345 . 1 1 62 62 LYS H H 1 8.087 0.01 . 1 . . . . . 63 LYS H . 27696 1 346 . 1 1 62 62 LYS HA H 1 4.085 0.01 . 1 . . . . . 63 LYS HA . 27696 1 347 . 1 1 62 62 LYS C C 13 176.988 0.05 . 1 . . . . . 63 LYS C . 27696 1 348 . 1 1 62 62 LYS CA C 13 56.811 0.1 . 1 . . . . . 63 LYS CA . 27696 1 349 . 1 1 62 62 LYS CB C 13 32.929 0.1 . 1 . . . . . 63 LYS CB . 27696 1 350 . 1 1 62 62 LYS N N 15 122.293 0.05 . 1 . . . . . 63 LYS N . 27696 1 351 . 1 1 63 63 GLY H H 1 8.374 0.01 . 1 . . . . . 64 GLY H . 27696 1 352 . 1 1 63 63 GLY HA2 H 1 3.889 0.01 . 1 . . . . . 64 GLY HA2 . 27696 1 353 . 1 1 63 63 GLY C C 13 174.133 0.05 . 1 . . . . . 64 GLY C . 27696 1 354 . 1 1 63 63 GLY CA C 13 45.348 0.1 . 1 . . . . . 64 GLY CA . 27696 1 355 . 1 1 63 63 GLY N N 15 110.34 0.05 . 1 . . . . . 64 GLY N . 27696 1 356 . 1 1 64 64 ILE H H 1 7.969 0.01 . 1 . . . . . 65 ILE H . 27696 1 357 . 1 1 64 64 ILE HA H 1 4.156 0.01 . 1 . . . . . 65 ILE HA . 27696 1 358 . 1 1 64 64 ILE C C 13 176.761 0.05 . 1 . . . . . 65 ILE C . 27696 1 359 . 1 1 64 64 ILE CA C 13 61.394 0.1 . 1 . . . . . 65 ILE CA . 27696 1 360 . 1 1 64 64 ILE CB C 13 38.793 0.1 . 1 . . . . . 65 ILE CB . 27696 1 361 . 1 1 64 64 ILE N N 15 119.678 0.05 . 1 . . . . . 65 ILE N . 27696 1 362 . 1 1 65 65 GLY H H 1 8.42 0.01 . 1 . . . . . 66 GLY H . 27696 1 363 . 1 1 65 65 GLY HA2 H 1 3.843 0.01 . 2 . . . . . 66 GLY HA2 . 27696 1 364 . 1 1 65 65 GLY HA3 H 1 3.895 0.01 . 2 . . . . . 66 GLY HA3 . 27696 1 365 . 1 1 65 65 GLY C C 13 174.188 0.05 . 1 . . . . . 66 GLY C . 27696 1 366 . 1 1 65 65 GLY CA C 13 45.41 0.1 . 1 . . . . . 66 GLY CA . 27696 1 367 . 1 1 65 65 GLY N N 15 112.215 0.05 . 1 . . . . . 66 GLY N . 27696 1 368 . 1 1 66 66 GLU H H 1 8.148 0.01 . 1 . . . . . 67 GLU H . 27696 1 369 . 1 1 66 66 GLU HA H 1 4.139 0.01 . 1 . . . . . 67 GLU HA . 27696 1 370 . 1 1 66 66 GLU C C 13 176.294 0.05 . 1 . . . . . 67 GLU C . 27696 1 371 . 1 1 66 66 GLU CA C 13 56.758 0.1 . 1 . . . . . 67 GLU CA . 27696 1 372 . 1 1 66 66 GLU CB C 13 30.349 0.1 . 1 . . . . . 67 GLU CB . 27696 1 373 . 1 1 66 66 GLU N N 15 120.514 0.05 . 1 . . . . . 67 GLU N . 27696 1 374 . 1 1 67 67 PHE H H 1 8.149 0.01 . 1 . . . . . 68 PHE H . 27696 1 375 . 1 1 67 67 PHE HA H 1 4.479 0.01 . 1 . . . . . 68 PHE HA . 27696 1 376 . 1 1 67 67 PHE C C 13 175.397 0.05 . 1 . . . . . 68 PHE C . 27696 1 377 . 1 1 67 67 PHE CA C 13 57.969 0.1 . 1 . . . . . 68 PHE CA . 27696 1 378 . 1 1 67 67 PHE CB C 13 39.585 0.1 . 1 . . . . . 68 PHE CB . 27696 1 379 . 1 1 67 67 PHE N N 15 120.173 0.05 . 1 . . . . . 68 PHE N . 27696 1 380 . 1 1 68 68 PHE H H 1 7.997 0.01 . 1 . . . . . 69 PHE H . 27696 1 381 . 1 1 68 68 PHE HA H 1 4.493 0.01 . 1 . . . . . 69 PHE HA . 27696 1 382 . 1 1 68 68 PHE C C 13 175.078 0.05 . 1 . . . . . 69 PHE C . 27696 1 383 . 1 1 68 68 PHE CA C 13 57.816 0.1 . 1 . . . . . 69 PHE CA . 27696 1 384 . 1 1 68 68 PHE CB C 13 39.653 0.1 . 1 . . . . . 69 PHE CB . 27696 1 385 . 1 1 68 68 PHE N N 15 120.912 0.05 . 1 . . . . . 69 PHE N . 27696 1 386 . 1 1 69 69 ARG H H 1 8.018 0.01 . 1 . . . . . 70 ARG H . 27696 1 387 . 1 1 69 69 ARG HA H 1 4.217 0.01 . 1 . . . . . 70 ARG HA . 27696 1 388 . 1 1 69 69 ARG C C 13 175.633 0.05 . 1 . . . . . 70 ARG C . 27696 1 389 . 1 1 69 69 ARG CA C 13 55.947 0.1 . 1 . . . . . 70 ARG CA . 27696 1 390 . 1 1 69 69 ARG CB C 13 31.19 0.1 . 1 . . . . . 70 ARG CB . 27696 1 391 . 1 1 69 69 ARG N N 15 122.542 0.05 . 1 . . . . . 70 ARG N . 27696 1 392 . 1 1 70 70 LEU H H 1 8.196 0.01 . 1 . . . . . 71 LEU H . 27696 1 393 . 1 1 70 70 LEU HA H 1 4.312 0.01 . 1 . . . . . 71 LEU HA . 27696 1 394 . 1 1 70 70 LEU C C 13 177.058 0.05 . 1 . . . . . 71 LEU C . 27696 1 395 . 1 1 70 70 LEU CA C 13 54.987 0.1 . 1 . . . . . 71 LEU CA . 27696 1 396 . 1 1 70 70 LEU CB C 13 42.631 0.1 . 1 . . . . . 71 LEU CB . 27696 1 397 . 1 1 70 70 LEU N N 15 123.44 0.05 . 1 . . . . . 71 LEU N . 27696 1 398 . 1 1 71 71 SER H H 1 8.377 0.01 . 1 . . . . . 72 SER H . 27696 1 399 . 1 1 71 71 SER HA H 1 4.708 0.01 . 1 . . . . . 72 SER HA . 27696 1 400 . 1 1 71 71 SER C C 13 172.909 0.05 . 1 . . . . . 72 SER C . 27696 1 401 . 1 1 71 71 SER CA C 13 56.293 0.1 . 1 . . . . . 72 SER CA . 27696 1 402 . 1 1 71 71 SER CB C 13 63.346 0.1 . 1 . . . . . 72 SER CB . 27696 1 403 . 1 1 71 71 SER N N 15 118.239 0.05 . 1 . . . . . 72 SER N . 27696 1 404 . 1 1 72 72 PRO HA H 1 4.361 0.01 . 1 . . . . . 73 PRO HA . 27696 1 405 . 1 1 72 72 PRO C C 13 177.285 0.05 . 1 . . . . . 73 PRO C . 27696 1 406 . 1 1 72 72 PRO CA C 13 63.611 0.1 . 1 . . . . . 73 PRO CA . 27696 1 407 . 1 1 72 72 PRO CB C 13 32.198 0.1 . 1 . . . . . 73 PRO CB . 27696 1 408 . 1 1 73 73 LYS H H 1 8.342 0.01 . 1 . . . . . 74 LYS H . 27696 1 409 . 1 1 73 73 LYS HA H 1 4.373 0.01 . 1 . . . . . 74 LYS HA . 27696 1 410 . 1 1 73 73 LYS C C 13 176.856 0.05 . 1 . . . . . 74 LYS C . 27696 1 411 . 1 1 73 73 LYS CA C 13 56.724 0.1 . 1 . . . . . 74 LYS CA . 27696 1 412 . 1 1 73 73 LYS CB C 13 32.933 0.1 . 1 . . . . . 74 LYS CB . 27696 1 413 . 1 1 73 73 LYS N N 15 120.733 0.05 . 1 . . . . . 74 LYS N . 27696 1 414 . 1 1 74 74 ASP H H 1 8.303 0.01 . 1 . . . . . 75 ASP H . 27696 1 415 . 1 1 74 74 ASP HA H 1 4.56 0.01 . 1 . . . . . 75 ASP HA . 27696 1 416 . 1 1 74 74 ASP C C 13 176.638 0.05 . 1 . . . . . 75 ASP C . 27696 1 417 . 1 1 74 74 ASP CA C 13 55.021 0.1 . 1 . . . . . 75 ASP CA . 27696 1 418 . 1 1 74 74 ASP CB C 13 41.21 0.1 . 1 . . . . . 75 ASP CB . 27696 1 419 . 1 1 74 74 ASP N N 15 121.234 0.05 . 1 . . . . . 75 ASP N . 27696 1 420 . 1 1 75 75 SER H H 1 8.188 0.01 . 1 . . . . . 76 SER H . 27696 1 421 . 1 1 75 75 SER HA H 1 4.349 0.01 . 1 . . . . . 76 SER HA . 27696 1 422 . 1 1 75 75 SER C C 13 174.915 0.05 . 1 . . . . . 76 SER C . 27696 1 423 . 1 1 75 75 SER CA C 13 59.072 0.1 . 1 . . . . . 76 SER CA . 27696 1 424 . 1 1 75 75 SER CB C 13 63.724 0.1 . 1 . . . . . 76 SER CB . 27696 1 425 . 1 1 75 75 SER N N 15 115.569 0.05 . 1 . . . . . 76 SER N . 27696 1 426 . 1 1 76 76 GLU H H 1 8.35 0.01 . 1 . . . . . 77 GLU H . 27696 1 427 . 1 1 76 76 GLU HA H 1 4.253 0.01 . 1 . . . . . 77 GLU HA . 27696 1 428 . 1 1 76 76 GLU C C 13 176.863 0.05 . 1 . . . . . 77 GLU C . 27696 1 429 . 1 1 76 76 GLU CA C 13 57.021 0.1 . 1 . . . . . 77 GLU CA . 27696 1 430 . 1 1 76 76 GLU CB C 13 29.98 0.1 . 1 . . . . . 77 GLU CB . 27696 1 431 . 1 1 76 76 GLU N N 15 122.314 0.05 . 1 . . . . . 77 GLU N . 27696 1 432 . 1 1 77 77 LYS H H 1 8.117 0.01 . 1 . . . . . 78 LYS H . 27696 1 433 . 1 1 77 77 LYS HA H 1 4.241 0.01 . 1 . . . . . 78 LYS HA . 27696 1 434 . 1 1 77 77 LYS C C 13 176.879 0.05 . 1 . . . . . 78 LYS C . 27696 1 435 . 1 1 77 77 LYS CA C 13 56.655 0.1 . 1 . . . . . 78 LYS CA . 27696 1 436 . 1 1 77 77 LYS CB C 13 33.007 0.1 . 1 . . . . . 78 LYS CB . 27696 1 437 . 1 1 77 77 LYS N N 15 121.105 0.05 . 1 . . . . . 78 LYS N . 27696 1 438 . 1 1 78 78 GLU H H 1 8.333 0.01 . 1 . . . . . 79 GLU H . 27696 1 439 . 1 1 78 78 GLU HA H 1 4.222 0.01 . 1 . . . . . 79 GLU HA . 27696 1 440 . 1 1 78 78 GLU C C 13 176.349 0.05 . 1 . . . . . 79 GLU C . 27696 1 441 . 1 1 78 78 GLU CA C 13 56.859 0.1 . 1 . . . . . 79 GLU CA . 27696 1 442 . 1 1 78 78 GLU CB C 13 30.266 0.1 . 1 . . . . . 79 GLU CB . 27696 1 443 . 1 1 78 78 GLU N N 15 121.011 0.05 . 1 . . . . . 79 GLU N . 27696 1 444 . 1 1 79 79 ASN H H 1 8.388 0.01 . 1 . . . . . 80 ASN H . 27696 1 445 . 1 1 79 79 ASN HA H 1 4.655 0.01 . 1 . . . . . 80 ASN HA . 27696 1 446 . 1 1 79 79 ASN C C 13 174.947 0.05 . 1 . . . . . 80 ASN C . 27696 1 447 . 1 1 79 79 ASN CA C 13 53.351 0.1 . 1 . . . . . 80 ASN CA . 27696 1 448 . 1 1 79 79 ASN CB C 13 38.921 0.1 . 1 . . . . . 80 ASN CB . 27696 1 449 . 1 1 79 79 ASN N N 15 119.177 0.05 . 1 . . . . . 80 ASN N . 27696 1 450 . 1 1 80 80 GLN H H 1 8.254 0.01 . 1 . . . . . 81 GLN H . 27696 1 451 . 1 1 80 80 GLN HA H 1 4.31 0.01 . 1 . . . . . 81 GLN HA . 27696 1 452 . 1 1 80 80 GLN C C 13 175.683 0.05 . 1 . . . . . 81 GLN C . 27696 1 453 . 1 1 80 80 GLN CA C 13 55.751 0.1 . 1 . . . . . 81 GLN CA . 27696 1 454 . 1 1 80 80 GLN CB C 13 29.55 0.1 . 1 . . . . . 81 GLN CB . 27696 1 455 . 1 1 80 80 GLN N N 15 120.607 0.05 . 1 . . . . . 81 GLN N . 27696 1 456 . 1 1 81 81 ILE H H 1 8.277 0.01 . 1 . . . . . 82 ILE H . 27696 1 457 . 1 1 81 81 ILE HA H 1 4.414 0.01 . 1 . . . . . 82 ILE HA . 27696 1 458 . 1 1 81 81 ILE C C 13 174.706 0.05 . 1 . . . . . 82 ILE C . 27696 1 459 . 1 1 81 81 ILE CA C 13 58.819 0.1 . 1 . . . . . 82 ILE CA . 27696 1 460 . 1 1 81 81 ILE CB C 13 38.429 0.1 . 1 . . . . . 82 ILE CB . 27696 1 461 . 1 1 81 81 ILE N N 15 124.079 0.05 . 1 . . . . . 82 ILE N . 27696 1 462 . 1 1 82 82 PRO HA H 1 4.365 0.01 . 1 . . . . . 83 PRO HA . 27696 1 463 . 1 1 82 82 PRO C C 13 177.054 0.05 . 1 . . . . . 83 PRO C . 27696 1 464 . 1 1 82 82 PRO CA C 13 63.413 0.1 . 1 . . . . . 83 PRO CA . 27696 1 465 . 1 1 82 82 PRO CB C 13 32.106 0.1 . 1 . . . . . 83 PRO CB . 27696 1 466 . 1 1 83 83 GLU H H 1 8.553 0.01 . 1 . . . . . 84 GLU H . 27696 1 467 . 1 1 83 83 GLU HA H 1 4.189 0.01 . 1 . . . . . 84 GLU HA . 27696 1 468 . 1 1 83 83 GLU C C 13 176.797 0.05 . 1 . . . . . 84 GLU C . 27696 1 469 . 1 1 83 83 GLU CA C 13 56.986 0.1 . 1 . . . . . 84 GLU CA . 27696 1 470 . 1 1 83 83 GLU CB C 13 30.38 0.1 . 1 . . . . . 84 GLU CB . 27696 1 471 . 1 1 83 83 GLU N N 15 121.387 0.05 . 1 . . . . . 84 GLU N . 27696 1 472 . 1 1 84 84 GLU H H 1 8.466 0.01 . 1 . . . . . 85 GLU H . 27696 1 473 . 1 1 84 84 GLU HA H 1 4.249 0.01 . 1 . . . . . 85 GLU HA . 27696 1 474 . 1 1 84 84 GLU C C 13 176.442 0.05 . 1 . . . . . 85 GLU C . 27696 1 475 . 1 1 84 84 GLU CA C 13 56.551 0.1 . 1 . . . . . 85 GLU CA . 27696 1 476 . 1 1 84 84 GLU CB C 13 30.364 0.1 . 1 . . . . . 85 GLU CB . 27696 1 477 . 1 1 84 84 GLU N N 15 121.954 0.05 . 1 . . . . . 85 GLU N . 27696 1 478 . 1 1 85 85 ALA H H 1 8.384 0.01 . 1 . . . . . 86 ALA H . 27696 1 479 . 1 1 85 85 ALA HA H 1 4.273 0.01 . 1 . . . . . 86 ALA HA . 27696 1 480 . 1 1 85 85 ALA C C 13 178.535 0.05 . 1 . . . . . 86 ALA C . 27696 1 481 . 1 1 85 85 ALA CA C 13 53.036 0.1 . 1 . . . . . 86 ALA CA . 27696 1 482 . 1 1 85 85 ALA CB C 13 19.382 0.1 . 1 . . . . . 86 ALA CB . 27696 1 483 . 1 1 85 85 ALA N N 15 125.498 0.05 . 1 . . . . . 86 ALA N . 27696 1 484 . 1 1 86 86 GLY H H 1 8.421 0.01 . 1 . . . . . 87 GLY H . 27696 1 485 . 1 1 86 86 GLY HA2 H 1 3.967 0.01 . 1 . . . . . 87 GLY HA2 . 27696 1 486 . 1 1 86 86 GLY C C 13 174.672 0.05 . 1 . . . . . 87 GLY C . 27696 1 487 . 1 1 86 86 GLY CA C 13 45.513 0.1 . 1 . . . . . 87 GLY CA . 27696 1 488 . 1 1 86 86 GLY N N 15 108.119 0.05 . 1 . . . . . 87 GLY N . 27696 1 489 . 1 1 87 87 SER H H 1 8.223 0.01 . 1 . . . . . 88 SER H . 27696 1 490 . 1 1 87 87 SER HA H 1 4.469 0.01 . 1 . . . . . 88 SER HA . 27696 1 491 . 1 1 87 87 SER C C 13 175.104 0.05 . 1 . . . . . 88 SER C . 27696 1 492 . 1 1 87 87 SER CA C 13 58.587 0.1 . 1 . . . . . 88 SER CA . 27696 1 493 . 1 1 87 87 SER CB C 13 63.833 0.1 . 1 . . . . . 88 SER CB . 27696 1 494 . 1 1 87 87 SER N N 15 115.545 0.05 . 1 . . . . . 88 SER N . 27696 1 495 . 1 1 88 88 SER H H 1 8.427 0.01 . 1 . . . . . 89 SER H . 27696 1 496 . 1 1 88 88 SER HA H 1 4.441 0.01 . 1 . . . . . 89 SER HA . 27696 1 497 . 1 1 88 88 SER C C 13 175.222 0.05 . 1 . . . . . 89 SER C . 27696 1 498 . 1 1 88 88 SER CA C 13 58.876 0.1 . 1 . . . . . 89 SER CA . 27696 1 499 . 1 1 88 88 SER CB C 13 63.759 0.1 . 1 . . . . . 89 SER CB . 27696 1 500 . 1 1 88 88 SER N N 15 117.654 0.05 . 1 . . . . . 89 SER N . 27696 1 501 . 1 1 89 89 GLY H H 1 8.411 0.01 . 1 . . . . . 90 GLY H . 27696 1 502 . 1 1 89 89 GLY HA2 H 1 3.945 0.01 . 1 . . . . . 90 GLY HA2 . 27696 1 503 . 1 1 89 89 GLY C C 13 174.437 0.05 . 1 . . . . . 90 GLY C . 27696 1 504 . 1 1 89 89 GLY CA C 13 45.57 0.1 . 1 . . . . . 90 GLY CA . 27696 1 505 . 1 1 89 89 GLY N N 15 110.605 0.05 . 1 . . . . . 90 GLY N . 27696 1 506 . 1 1 90 90 LEU H H 1 8.116 0.01 . 1 . . . . . 91 LEU H . 27696 1 507 . 1 1 90 90 LEU HA H 1 4.3 0.01 . 1 . . . . . 91 LEU HA . 27696 1 508 . 1 1 90 90 LEU C C 13 178.216 0.05 . 1 . . . . . 91 LEU C . 27696 1 509 . 1 1 90 90 LEU CA C 13 55.551 0.1 . 1 . . . . . 91 LEU CA . 27696 1 510 . 1 1 90 90 LEU CB C 13 42.285 0.1 . 1 . . . . . 91 LEU CB . 27696 1 511 . 1 1 90 90 LEU N N 15 121.575 0.05 . 1 . . . . . 91 LEU N . 27696 1 512 . 1 1 91 91 GLY H H 1 8.472 0.01 . 1 . . . . . 92 GLY H . 27696 1 513 . 1 1 91 91 GLY HA2 H 1 3.903 0.01 . 1 . . . . . 92 GLY HA2 . 27696 1 514 . 1 1 91 91 GLY C C 13 174.434 0.05 . 1 . . . . . 92 GLY C . 27696 1 515 . 1 1 91 91 GLY CA C 13 45.595 0.1 . 1 . . . . . 92 GLY CA . 27696 1 516 . 1 1 91 91 GLY N N 15 109.547 0.05 . 1 . . . . . 92 GLY N . 27696 1 517 . 1 1 92 92 LYS H H 1 8.096 0.01 . 1 . . . . . 93 LYS H . 27696 1 518 . 1 1 92 92 LYS HA H 1 4.253 0.01 . 1 . . . . . 93 LYS HA . 27696 1 519 . 1 1 92 92 LYS C C 13 176.599 0.05 . 1 . . . . . 93 LYS C . 27696 1 520 . 1 1 92 92 LYS CA C 13 56.389 0.1 . 1 . . . . . 93 LYS CA . 27696 1 521 . 1 1 92 92 LYS CB C 13 33.003 0.1 . 1 . . . . . 93 LYS CB . 27696 1 522 . 1 1 92 92 LYS N N 15 120.831 0.05 . 1 . . . . . 93 LYS N . 27696 1 523 . 1 1 93 93 ALA H H 1 8.244 0.01 . 1 . . . . . 94 ALA H . 27696 1 524 . 1 1 93 93 ALA HA H 1 4.256 0.01 . 1 . . . . . 94 ALA HA . 27696 1 525 . 1 1 93 93 ALA C C 13 177.789 0.05 . 1 . . . . . 94 ALA C . 27696 1 526 . 1 1 93 93 ALA CA C 13 52.604 0.1 . 1 . . . . . 94 ALA CA . 27696 1 527 . 1 1 93 93 ALA CB C 13 19.315 0.1 . 1 . . . . . 94 ALA CB . 27696 1 528 . 1 1 93 93 ALA N N 15 124.585 0.05 . 1 . . . . . 94 ALA N . 27696 1 529 . 1 1 94 94 LYS H H 1 8.246 0.01 . 1 . . . . . 95 LYS H . 27696 1 530 . 1 1 94 94 LYS HA H 1 4.25 0.01 . 1 . . . . . 95 LYS HA . 27696 1 531 . 1 1 94 94 LYS C C 13 176.626 0.05 . 1 . . . . . 95 LYS C . 27696 1 532 . 1 1 94 94 LYS CA C 13 56.508 0.1 . 1 . . . . . 95 LYS CA . 27696 1 533 . 1 1 94 94 LYS CB C 13 32.99 0.1 . 1 . . . . . 95 LYS CB . 27696 1 534 . 1 1 94 94 LYS N N 15 120.858 0.05 . 1 . . . . . 95 LYS N . 27696 1 535 . 1 1 95 95 ARG H H 1 8.298 0.01 . 1 . . . . . 96 ARG H . 27696 1 536 . 1 1 95 95 ARG HA H 1 4.284 0.01 . 1 . . . . . 96 ARG HA . 27696 1 537 . 1 1 95 95 ARG C C 13 176.208 0.05 . 1 . . . . . 96 ARG C . 27696 1 538 . 1 1 95 95 ARG CA C 13 56.063 0.1 . 1 . . . . . 96 ARG CA . 27696 1 539 . 1 1 95 95 ARG CB C 13 30.969 0.1 . 1 . . . . . 96 ARG CB . 27696 1 540 . 1 1 95 95 ARG N N 15 122.644 0.05 . 1 . . . . . 96 ARG N . 27696 1 541 . 1 1 96 96 LYS H H 1 8.405 0.01 . 1 . . . . . 97 LYS H . 27696 1 542 . 1 1 96 96 LYS HA H 1 4.256 0.01 . 1 . . . . . 97 LYS HA . 27696 1 543 . 1 1 96 96 LYS C C 13 176.13 0.05 . 1 . . . . . 97 LYS C . 27696 1 544 . 1 1 96 96 LYS CA C 13 56.311 0.1 . 1 . . . . . 97 LYS CA . 27696 1 545 . 1 1 96 96 LYS CB C 13 33.278 0.1 . 1 . . . . . 97 LYS CB . 27696 1 546 . 1 1 96 96 LYS N N 15 123.654 0.05 . 1 . . . . . 97 LYS N . 27696 1 547 . 1 1 97 97 ALA H H 1 8.376 0.01 . 1 . . . . . 98 ALA H . 27696 1 548 . 1 1 97 97 ALA HA H 1 4.304 0.01 . 1 . . . . . 98 ALA HA . 27696 1 549 . 1 1 97 97 ALA C C 13 177.431 0.05 . 1 . . . . . 98 ALA C . 27696 1 550 . 1 1 97 97 ALA CA C 13 52.324 0.1 . 1 . . . . . 98 ALA CA . 27696 1 551 . 1 1 97 97 ALA CB C 13 19.428 0.1 . 1 . . . . . 98 ALA CB . 27696 1 552 . 1 1 97 97 ALA N N 15 126.024 0.05 . 1 . . . . . 98 ALA N . 27696 1 553 . 1 1 98 98 SER H H 1 8.341 0.01 . 1 . . . . . 99 SER H . 27696 1 554 . 1 1 98 98 SER HA H 1 4.73 0.01 . 1 . . . . . 99 SER HA . 27696 1 555 . 1 1 98 98 SER C C 13 172.977 0.05 . 1 . . . . . 99 SER C . 27696 1 556 . 1 1 98 98 SER CA C 13 56.321 0.1 . 1 . . . . . 99 SER CA . 27696 1 557 . 1 1 98 98 SER CB C 13 63.436 0.1 . 1 . . . . . 99 SER CB . 27696 1 558 . 1 1 98 98 SER N N 15 116.974 0.05 . 1 . . . . . 99 SER N . 27696 1 559 . 1 1 99 99 PRO HA H 1 4.405 0.01 . 1 . . . . . 100 PRO HA . 27696 1 560 . 1 1 99 99 PRO C C 13 176.795 0.05 . 1 . . . . . 100 PRO C . 27696 1 561 . 1 1 99 99 PRO CA C 13 63.338 0.1 . 1 . . . . . 100 PRO CA . 27696 1 562 . 1 1 99 99 PRO CB C 13 32.14 0.1 . 1 . . . . . 100 PRO CB . 27696 1 563 . 1 1 100 100 LEU H H 1 8.229 0.01 . 1 . . . . . 101 LEU H . 27696 1 564 . 1 1 100 100 LEU HA H 1 4.262 0.01 . 1 . . . . . 101 LEU HA . 27696 1 565 . 1 1 100 100 LEU C C 13 177.177 0.05 . 1 . . . . . 101 LEU C . 27696 1 566 . 1 1 100 100 LEU CA C 13 55.24 0.1 . 1 . . . . . 101 LEU CA . 27696 1 567 . 1 1 100 100 LEU CB C 13 42.218 0.1 . 1 . . . . . 101 LEU CB . 27696 1 568 . 1 1 100 100 LEU N N 15 121.487 0.05 . 1 . . . . . 101 LEU N . 27696 1 569 . 1 1 101 101 GLN H H 1 8.234 0.01 . 1 . . . . . 102 GLN H . 27696 1 570 . 1 1 101 101 GLN HA H 1 4.618 0.01 . 1 . . . . . 102 GLN HA . 27696 1 571 . 1 1 101 101 GLN C C 13 173.949 0.05 . 1 . . . . . 102 GLN C . 27696 1 572 . 1 1 101 101 GLN CA C 13 53.45 0.1 . 1 . . . . . 102 GLN CA . 27696 1 573 . 1 1 101 101 GLN CB C 13 29.148 0.1 . 1 . . . . . 102 GLN CB . 27696 1 574 . 1 1 101 101 GLN N N 15 121.71 0.05 . 1 . . . . . 102 GLN N . 27696 1 575 . 1 1 102 102 PRO HA H 1 4.352 0.01 . 1 . . . . . 103 PRO HA . 27696 1 576 . 1 1 102 102 PRO C C 13 176.471 0.05 . 1 . . . . . 103 PRO C . 27696 1 577 . 1 1 102 102 PRO CA C 13 63.29 0.1 . 1 . . . . . 103 PRO CA . 27696 1 578 . 1 1 102 102 PRO CB C 13 32.121 0.1 . 1 . . . . . 103 PRO CB . 27696 1 579 . 1 1 103 103 ASP H H 1 8.418 0.01 . 1 . . . . . 104 ASP H . 27696 1 580 . 1 1 103 103 ASP HA H 1 4.516 0.01 . 1 . . . . . 104 ASP HA . 27696 1 581 . 1 1 103 103 ASP C C 13 176.175 0.05 . 1 . . . . . 104 ASP C . 27696 1 582 . 1 1 103 103 ASP CA C 13 54.24 0.1 . 1 . . . . . 104 ASP CA . 27696 1 583 . 1 1 103 103 ASP CB C 13 41.211 0.1 . 1 . . . . . 104 ASP CB . 27696 1 584 . 1 1 103 103 ASP N N 15 119.965 0.05 . 1 . . . . . 104 ASP N . 27696 1 585 . 1 1 104 104 HIS H H 1 8.411 0.01 . 1 . . . . . 105 HIS H . 27696 1 586 . 1 1 104 104 HIS HA H 1 4.752 0.01 . 1 . . . . . 105 HIS HA . 27696 1 587 . 1 1 104 104 HIS C C 13 174.993 0.05 . 1 . . . . . 105 HIS C . 27696 1 588 . 1 1 104 104 HIS CA C 13 55.663 0.1 . 1 . . . . . 105 HIS CA . 27696 1 589 . 1 1 104 104 HIS CB C 13 29.375 0.1 . 1 . . . . . 105 HIS CB . 27696 1 590 . 1 1 104 104 HIS N N 15 119.101 0.05 . 1 . . . . . 105 HIS N . 27696 1 591 . 1 1 105 105 THR H H 1 8.32 0.01 . 1 . . . . . 106 THR H . 27696 1 592 . 1 1 105 105 THR HA H 1 4.247 0.01 . 1 . . . . . 106 THR HA . 27696 1 593 . 1 1 105 105 THR C C 13 174.599 0.05 . 1 . . . . . 106 THR C . 27696 1 594 . 1 1 105 105 THR CA C 13 62.676 0.1 . 1 . . . . . 106 THR CA . 27696 1 595 . 1 1 105 105 THR CB C 13 69.686 0.1 . 1 . . . . . 106 THR CB . 27696 1 596 . 1 1 105 105 THR N N 15 115.439 0.05 . 1 . . . . . 106 THR N . 27696 1 597 . 1 1 106 106 ASN H H 1 8.537 0.01 . 1 . . . . . 107 ASN H . 27696 1 598 . 1 1 106 106 ASN HA H 1 4.74 0.01 . 1 . . . . . 107 ASN HA . 27696 1 599 . 1 1 106 106 ASN C C 13 174.937 0.05 . 1 . . . . . 107 ASN C . 27696 1 600 . 1 1 106 106 ASN CA C 13 53.413 0.1 . 1 . . . . . 107 ASN CA . 27696 1 601 . 1 1 106 106 ASN CB C 13 39.062 0.1 . 1 . . . . . 107 ASN CB . 27696 1 602 . 1 1 106 106 ASN N N 15 120.376 0.05 . 1 . . . . . 107 ASN N . 27696 1 603 . 1 1 107 107 ASP H H 1 8.236 0.01 . 1 . . . . . 108 ASP H . 27696 1 604 . 1 1 107 107 ASP HA H 1 4.556 0.01 . 1 . . . . . 108 ASP HA . 27696 1 605 . 1 1 107 107 ASP C C 13 176.217 0.05 . 1 . . . . . 108 ASP C . 27696 1 606 . 1 1 107 107 ASP CA C 13 54.683 0.1 . 1 . . . . . 108 ASP CA . 27696 1 607 . 1 1 107 107 ASP CB C 13 41.056 0.1 . 1 . . . . . 108 ASP CB . 27696 1 608 . 1 1 107 107 ASP N N 15 120.877 0.05 . 1 . . . . . 108 ASP N . 27696 1 609 . 1 1 108 108 GLU H H 1 8.32 0.01 . 1 . . . . . 109 GLU H . 27696 1 610 . 1 1 108 108 GLU HA H 1 4.247 0.01 . 1 . . . . . 109 GLU HA . 27696 1 611 . 1 1 108 108 GLU C C 13 176.34 0.05 . 1 . . . . . 109 GLU C . 27696 1 612 . 1 1 108 108 GLU CA C 13 56.681 0.1 . 1 . . . . . 109 GLU CA . 27696 1 613 . 1 1 108 108 GLU CB C 13 30.151 0.1 . 1 . . . . . 109 GLU CB . 27696 1 614 . 1 1 108 108 GLU N N 15 120.872 0.05 . 1 . . . . . 109 GLU N . 27696 1 615 . 1 1 109 109 LYS H H 1 8.291 0.01 . 1 . . . . . 110 LYS H . 27696 1 616 . 1 1 109 109 LYS HA H 1 4.306 0.01 . 1 . . . . . 110 LYS HA . 27696 1 617 . 1 1 109 109 LYS C C 13 175.712 0.05 . 1 . . . . . 110 LYS C . 27696 1 618 . 1 1 109 109 LYS CA C 13 56.256 0.1 . 1 . . . . . 110 LYS CA . 27696 1 619 . 1 1 109 109 LYS CB C 13 33.287 0.1 . 1 . . . . . 110 LYS CB . 27696 1 620 . 1 1 109 109 LYS N N 15 122.56 0.05 . 1 . . . . . 110 LYS N . 27696 1 621 . 1 1 110 110 GLU H H 1 8.03 0.01 . 1 . . . . . 111 GLU H . 27696 1 622 . 1 1 110 110 GLU HA H 1 4.074 0.01 . 1 . . . . . 111 GLU HA . 27696 1 623 . 1 1 110 110 GLU C C 13 181.174 0.05 . 1 . . . . . 111 GLU C . 27696 1 624 . 1 1 110 110 GLU CA C 13 58.128 0.1 . 1 . . . . . 111 GLU CA . 27696 1 625 . 1 1 110 110 GLU CB C 13 31.175 0.1 . 1 . . . . . 111 GLU CB . 27696 1 626 . 1 1 110 110 GLU N N 15 127.226 0.05 . 1 . . . . . 111 GLU N . 27696 1 stop_ save_