################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11198 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11198 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11198 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 1 $VNMR . . 11198 1 2 $NMRPipe . . 11198 1 3 $NMRView . . 11198 1 4 $Kujira . . 11198 1 5 $CYANA . . 11198 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.591 0.030 . 1 . . . . 2 SER HA . 11198 1 2 . 1 1 2 2 SER HB2 H 1 3.924 0.030 . 1 . . . . 2 SER HB2 . 11198 1 3 . 1 1 2 2 SER HB3 H 1 3.924 0.030 . 1 . . . . 2 SER HB3 . 11198 1 4 . 1 1 2 2 SER C C 13 174.476 0.300 . 1 . . . . 2 SER C . 11198 1 5 . 1 1 2 2 SER CA C 13 58.529 0.300 . 1 . . . . 2 SER CA . 11198 1 6 . 1 1 2 2 SER CB C 13 63.900 0.300 . 1 . . . . 2 SER CB . 11198 1 7 . 1 1 3 3 SER H H 1 8.448 0.030 . 1 . . . . 3 SER H . 11198 1 8 . 1 1 3 3 SER HA H 1 4.510 0.030 . 1 . . . . 3 SER HA . 11198 1 9 . 1 1 3 3 SER HB2 H 1 3.894 0.030 . 2 . . . . 3 SER HB2 . 11198 1 10 . 1 1 3 3 SER HB3 H 1 3.856 0.030 . 2 . . . . 3 SER HB3 . 11198 1 11 . 1 1 3 3 SER C C 13 174.494 0.300 . 1 . . . . 3 SER C . 11198 1 12 . 1 1 3 3 SER CA C 13 58.492 0.300 . 1 . . . . 3 SER CA . 11198 1 13 . 1 1 3 3 SER CB C 13 63.846 0.300 . 1 . . . . 3 SER CB . 11198 1 14 . 1 1 3 3 SER N N 15 117.877 0.300 . 1 . . . . 3 SER N . 11198 1 15 . 1 1 4 4 GLY H H 1 8.485 0.030 . 1 . . . . 4 GLY H . 11198 1 16 . 1 1 4 4 GLY HA2 H 1 4.021 0.030 . 2 . . . . 4 GLY HA2 . 11198 1 17 . 1 1 4 4 GLY HA3 H 1 3.974 0.030 . 2 . . . . 4 GLY HA3 . 11198 1 18 . 1 1 4 4 GLY C C 13 174.377 0.300 . 1 . . . . 4 GLY C . 11198 1 19 . 1 1 4 4 GLY CA C 13 45.460 0.300 . 1 . . . . 4 GLY CA . 11198 1 20 . 1 1 4 4 GLY N N 15 110.894 0.300 . 1 . . . . 4 GLY N . 11198 1 21 . 1 1 5 5 SER H H 1 8.307 0.030 . 1 . . . . 5 SER H . 11198 1 22 . 1 1 5 5 SER HA H 1 4.500 0.030 . 1 . . . . 5 SER HA . 11198 1 23 . 1 1 5 5 SER HB2 H 1 3.895 0.030 . 1 . . . . 5 SER HB2 . 11198 1 24 . 1 1 5 5 SER HB3 H 1 3.895 0.030 . 1 . . . . 5 SER HB3 . 11198 1 25 . 1 1 5 5 SER C C 13 174.906 0.300 . 1 . . . . 5 SER C . 11198 1 26 . 1 1 5 5 SER CA C 13 58.433 0.300 . 1 . . . . 5 SER CA . 11198 1 27 . 1 1 5 5 SER CB C 13 63.971 0.300 . 1 . . . . 5 SER CB . 11198 1 28 . 1 1 5 5 SER N N 15 115.795 0.300 . 1 . . . . 5 SER N . 11198 1 29 . 1 1 6 6 SER H H 1 8.449 0.030 . 1 . . . . 6 SER H . 11198 1 30 . 1 1 6 6 SER HA H 1 4.470 0.030 . 1 . . . . 6 SER HA . 11198 1 31 . 1 1 6 6 SER HB2 H 1 3.900 0.030 . 1 . . . . 6 SER HB2 . 11198 1 32 . 1 1 6 6 SER HB3 H 1 3.900 0.030 . 1 . . . . 6 SER HB3 . 11198 1 33 . 1 1 6 6 SER C C 13 175.002 0.300 . 1 . . . . 6 SER C . 11198 1 34 . 1 1 6 6 SER CA C 13 58.810 0.300 . 1 . . . . 6 SER CA . 11198 1 35 . 1 1 6 6 SER CB C 13 63.835 0.300 . 1 . . . . 6 SER CB . 11198 1 36 . 1 1 6 6 SER N N 15 117.884 0.300 . 1 . . . . 6 SER N . 11198 1 37 . 1 1 7 7 GLY H H 1 8.397 0.030 . 1 . . . . 7 GLY H . 11198 1 38 . 1 1 7 7 GLY HA2 H 1 3.959 0.030 . 1 . . . . 7 GLY HA2 . 11198 1 39 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 1 . . . . 7 GLY HA3 . 11198 1 40 . 1 1 7 7 GLY C C 13 173.725 0.300 . 1 . . . . 7 GLY C . 11198 1 41 . 1 1 7 7 GLY CA C 13 45.229 0.300 . 1 . . . . 7 GLY CA . 11198 1 42 . 1 1 7 7 GLY N N 15 110.569 0.300 . 1 . . . . 7 GLY N . 11198 1 43 . 1 1 8 8 ARG H H 1 8.164 0.030 . 1 . . . . 8 ARG H . 11198 1 44 . 1 1 8 8 ARG HA H 1 4.651 0.030 . 1 . . . . 8 ARG HA . 11198 1 45 . 1 1 8 8 ARG HB2 H 1 1.824 0.030 . 2 . . . . 8 ARG HB2 . 11198 1 46 . 1 1 8 8 ARG HB3 H 1 1.716 0.030 . 2 . . . . 8 ARG HB3 . 11198 1 47 . 1 1 8 8 ARG HD2 H 1 3.189 0.030 . 1 . . . . 8 ARG HD2 . 11198 1 48 . 1 1 8 8 ARG HD3 H 1 3.189 0.030 . 1 . . . . 8 ARG HD3 . 11198 1 49 . 1 1 8 8 ARG HG2 H 1 1.639 0.030 . 1 . . . . 8 ARG HG2 . 11198 1 50 . 1 1 8 8 ARG HG3 H 1 1.639 0.030 . 1 . . . . 8 ARG HG3 . 11198 1 51 . 1 1 8 8 ARG C C 13 174.413 0.300 . 1 . . . . 8 ARG C . 11198 1 52 . 1 1 8 8 ARG CA C 13 53.927 0.300 . 1 . . . . 8 ARG CA . 11198 1 53 . 1 1 8 8 ARG CB C 13 30.302 0.300 . 1 . . . . 8 ARG CB . 11198 1 54 . 1 1 8 8 ARG CD C 13 43.419 0.300 . 1 . . . . 8 ARG CD . 11198 1 55 . 1 1 8 8 ARG CG C 13 26.735 0.300 . 1 . . . . 8 ARG CG . 11198 1 56 . 1 1 8 8 ARG N N 15 121.512 0.300 . 1 . . . . 8 ARG N . 11198 1 57 . 1 1 9 9 PRO HA H 1 4.442 0.030 . 1 . . . . 9 PRO HA . 11198 1 58 . 1 1 9 9 PRO HB2 H 1 2.302 0.030 . 2 . . . . 9 PRO HB2 . 11198 1 59 . 1 1 9 9 PRO HB3 H 1 1.947 0.030 . 2 . . . . 9 PRO HB3 . 11198 1 60 . 1 1 9 9 PRO HD2 H 1 3.830 0.030 . 2 . . . . 9 PRO HD2 . 11198 1 61 . 1 1 9 9 PRO HD3 H 1 3.641 0.030 . 2 . . . . 9 PRO HD3 . 11198 1 62 . 1 1 9 9 PRO HG2 H 1 2.056 0.030 . 2 . . . . 9 PRO HG2 . 11198 1 63 . 1 1 9 9 PRO HG3 H 1 2.006 0.030 . 2 . . . . 9 PRO HG3 . 11198 1 64 . 1 1 9 9 PRO C C 13 177.635 0.300 . 1 . . . . 9 PRO C . 11198 1 65 . 1 1 9 9 PRO CA C 13 63.545 0.300 . 1 . . . . 9 PRO CA . 11198 1 66 . 1 1 9 9 PRO CB C 13 32.022 0.300 . 1 . . . . 9 PRO CB . 11198 1 67 . 1 1 9 9 PRO CD C 13 50.686 0.300 . 1 . . . . 9 PRO CD . 11198 1 68 . 1 1 9 9 PRO CG C 13 27.445 0.300 . 1 . . . . 9 PRO CG . 11198 1 69 . 1 1 10 10 GLY H H 1 8.619 0.030 . 1 . . . . 10 GLY H . 11198 1 70 . 1 1 10 10 GLY HA2 H 1 4.008 0.030 . 2 . . . . 10 GLY HA2 . 11198 1 71 . 1 1 10 10 GLY HA3 H 1 3.981 0.030 . 2 . . . . 10 GLY HA3 . 11198 1 72 . 1 1 10 10 GLY C C 13 174.968 0.300 . 1 . . . . 10 GLY C . 11198 1 73 . 1 1 10 10 GLY CA C 13 45.345 0.300 . 1 . . . . 10 GLY CA . 11198 1 74 . 1 1 10 10 GLY N N 15 110.057 0.300 . 1 . . . . 10 GLY N . 11198 1 75 . 1 1 11 11 GLY H H 1 8.302 0.030 . 1 . . . . 11 GLY H . 11198 1 76 . 1 1 11 11 GLY HA2 H 1 4.027 0.030 . 2 . . . . 11 GLY HA2 . 11198 1 77 . 1 1 11 11 GLY HA3 H 1 3.974 0.030 . 2 . . . . 11 GLY HA3 . 11198 1 78 . 1 1 11 11 GLY C C 13 174.024 0.300 . 1 . . . . 11 GLY C . 11198 1 79 . 1 1 11 11 GLY CA C 13 45.399 0.300 . 1 . . . . 11 GLY CA . 11198 1 80 . 1 1 11 11 GLY N N 15 108.682 0.300 . 1 . . . . 11 GLY N . 11198 1 81 . 1 1 12 12 ASP H H 1 8.381 0.030 . 1 . . . . 12 ASP H . 11198 1 82 . 1 1 12 12 ASP HA H 1 4.614 0.030 . 1 . . . . 12 ASP HA . 11198 1 83 . 1 1 12 12 ASP HB2 H 1 2.719 0.030 . 2 . . . . 12 ASP HB2 . 11198 1 84 . 1 1 12 12 ASP HB3 H 1 2.648 0.030 . 2 . . . . 12 ASP HB3 . 11198 1 85 . 1 1 12 12 ASP C C 13 176.563 0.300 . 1 . . . . 12 ASP C . 11198 1 86 . 1 1 12 12 ASP CA C 13 54.331 0.300 . 1 . . . . 12 ASP CA . 11198 1 87 . 1 1 12 12 ASP CB C 13 41.489 0.300 . 1 . . . . 12 ASP CB . 11198 1 88 . 1 1 12 12 ASP N N 15 120.470 0.300 . 1 . . . . 12 ASP N . 11198 1 89 . 1 1 13 13 ALA H H 1 8.359 0.030 . 1 . . . . 13 ALA H . 11198 1 90 . 1 1 13 13 ALA HA H 1 4.352 0.030 . 1 . . . . 13 ALA HA . 11198 1 91 . 1 1 13 13 ALA HB1 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1 92 . 1 1 13 13 ALA HB2 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1 93 . 1 1 13 13 ALA HB3 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1 94 . 1 1 13 13 ALA C C 13 178.667 0.300 . 1 . . . . 13 ALA C . 11198 1 95 . 1 1 13 13 ALA CA C 13 53.395 0.300 . 1 . . . . 13 ALA CA . 11198 1 96 . 1 1 13 13 ALA CB C 13 18.988 0.300 . 1 . . . . 13 ALA CB . 11198 1 97 . 1 1 13 13 ALA N N 15 124.563 0.300 . 1 . . . . 13 ALA N . 11198 1 98 . 1 1 14 14 ARG H H 1 8.648 0.030 . 1 . . . . 14 ARG H . 11198 1 99 . 1 1 14 14 ARG HA H 1 4.558 0.030 . 1 . . . . 14 ARG HA . 11198 1 100 . 1 1 14 14 ARG HB2 H 1 2.197 0.030 . 2 . . . . 14 ARG HB2 . 11198 1 101 . 1 1 14 14 ARG HB3 H 1 1.905 0.030 . 2 . . . . 14 ARG HB3 . 11198 1 102 . 1 1 14 14 ARG HD2 H 1 3.390 0.030 . 2 . . . . 14 ARG HD2 . 11198 1 103 . 1 1 14 14 ARG HD3 H 1 3.296 0.030 . 2 . . . . 14 ARG HD3 . 11198 1 104 . 1 1 14 14 ARG HE H 1 7.495 0.030 . 1 . . . . 14 ARG HE . 11198 1 105 . 1 1 14 14 ARG HG2 H 1 1.820 0.030 . 1 . . . . 14 ARG HG2 . 11198 1 106 . 1 1 14 14 ARG HG3 H 1 1.820 0.030 . 1 . . . . 14 ARG HG3 . 11198 1 107 . 1 1 14 14 ARG C C 13 176.413 0.300 . 1 . . . . 14 ARG C . 11198 1 108 . 1 1 14 14 ARG CA C 13 56.212 0.300 . 1 . . . . 14 ARG CA . 11198 1 109 . 1 1 14 14 ARG CB C 13 30.814 0.300 . 1 . . . . 14 ARG CB . 11198 1 110 . 1 1 14 14 ARG CD C 13 43.310 0.300 . 1 . . . . 14 ARG CD . 11198 1 111 . 1 1 14 14 ARG CG C 13 27.654 0.300 . 1 . . . . 14 ARG CG . 11198 1 112 . 1 1 14 14 ARG N N 15 118.941 0.300 . 1 . . . . 14 ARG N . 11198 1 113 . 1 1 14 14 ARG NE N 15 84.014 0.300 . 1 . . . . 14 ARG NE . 11198 1 114 . 1 1 15 15 GLU H H 1 8.027 0.030 . 1 . . . . 15 GLU H . 11198 1 115 . 1 1 15 15 GLU HA H 1 4.672 0.030 . 1 . . . . 15 GLU HA . 11198 1 116 . 1 1 15 15 GLU HB2 H 1 2.148 0.030 . 2 . . . . 15 GLU HB2 . 11198 1 117 . 1 1 15 15 GLU HB3 H 1 1.967 0.030 . 2 . . . . 15 GLU HB3 . 11198 1 118 . 1 1 15 15 GLU HG2 H 1 2.407 0.030 . 2 . . . . 15 GLU HG2 . 11198 1 119 . 1 1 15 15 GLU HG3 H 1 2.355 0.030 . 2 . . . . 15 GLU HG3 . 11198 1 120 . 1 1 15 15 GLU C C 13 174.820 0.300 . 1 . . . . 15 GLU C . 11198 1 121 . 1 1 15 15 GLU CA C 13 54.949 0.300 . 1 . . . . 15 GLU CA . 11198 1 122 . 1 1 15 15 GLU CB C 13 28.781 0.300 . 1 . . . . 15 GLU CB . 11198 1 123 . 1 1 15 15 GLU CG C 13 35.982 0.300 . 1 . . . . 15 GLU CG . 11198 1 124 . 1 1 15 15 GLU N N 15 120.750 0.300 . 1 . . . . 15 GLU N . 11198 1 125 . 1 1 16 16 PRO HA H 1 4.674 0.030 . 1 . . . . 16 PRO HA . 11198 1 126 . 1 1 16 16 PRO HB2 H 1 1.876 0.030 . 2 . . . . 16 PRO HB2 . 11198 1 127 . 1 1 16 16 PRO HB3 H 1 1.714 0.030 . 2 . . . . 16 PRO HB3 . 11198 1 128 . 1 1 16 16 PRO HD2 H 1 3.872 0.030 . 2 . . . . 16 PRO HD2 . 11198 1 129 . 1 1 16 16 PRO HD3 H 1 3.643 0.030 . 2 . . . . 16 PRO HD3 . 11198 1 130 . 1 1 16 16 PRO HG2 H 1 2.059 0.030 . 2 . . . . 16 PRO HG2 . 11198 1 131 . 1 1 16 16 PRO HG3 H 1 1.747 0.030 . 2 . . . . 16 PRO HG3 . 11198 1 132 . 1 1 16 16 PRO C C 13 176.001 0.300 . 1 . . . . 16 PRO C . 11198 1 133 . 1 1 16 16 PRO CA C 13 63.242 0.300 . 1 . . . . 16 PRO CA . 11198 1 134 . 1 1 16 16 PRO CB C 13 31.738 0.300 . 1 . . . . 16 PRO CB . 11198 1 135 . 1 1 16 16 PRO CD C 13 50.676 0.300 . 1 . . . . 16 PRO CD . 11198 1 136 . 1 1 16 16 PRO CG C 13 27.901 0.300 . 1 . . . . 16 PRO CG . 11198 1 137 . 1 1 17 17 ARG H H 1 9.268 0.030 . 1 . . . . 17 ARG H . 11198 1 138 . 1 1 17 17 ARG HA H 1 4.730 0.030 . 1 . . . . 17 ARG HA . 11198 1 139 . 1 1 17 17 ARG HB2 H 1 1.727 0.030 . 1 . . . . 17 ARG HB2 . 11198 1 140 . 1 1 17 17 ARG HB3 H 1 1.727 0.030 . 1 . . . . 17 ARG HB3 . 11198 1 141 . 1 1 17 17 ARG HD2 H 1 3.294 0.030 . 2 . . . . 17 ARG HD2 . 11198 1 142 . 1 1 17 17 ARG HD3 H 1 3.120 0.030 . 2 . . . . 17 ARG HD3 . 11198 1 143 . 1 1 17 17 ARG HE H 1 7.536 0.030 . 1 . . . . 17 ARG HE . 11198 1 144 . 1 1 17 17 ARG HG2 H 1 1.706 0.030 . 2 . . . . 17 ARG HG2 . 11198 1 145 . 1 1 17 17 ARG HG3 H 1 1.551 0.030 . 2 . . . . 17 ARG HG3 . 11198 1 146 . 1 1 17 17 ARG C C 13 173.263 0.300 . 1 . . . . 17 ARG C . 11198 1 147 . 1 1 17 17 ARG CA C 13 54.844 0.300 . 1 . . . . 17 ARG CA . 11198 1 148 . 1 1 17 17 ARG CB C 13 31.703 0.300 . 1 . . . . 17 ARG CB . 11198 1 149 . 1 1 17 17 ARG CD C 13 43.961 0.300 . 1 . . . . 17 ARG CD . 11198 1 150 . 1 1 17 17 ARG CG C 13 25.886 0.300 . 1 . . . . 17 ARG CG . 11198 1 151 . 1 1 17 17 ARG N N 15 121.920 0.300 . 1 . . . . 17 ARG N . 11198 1 152 . 1 1 17 17 ARG NE N 15 83.967 0.300 . 1 . . . . 17 ARG NE . 11198 1 153 . 1 1 18 18 LYS H H 1 8.447 0.030 . 1 . . . . 18 LYS H . 11198 1 154 . 1 1 18 18 LYS HA H 1 4.943 0.030 . 1 . . . . 18 LYS HA . 11198 1 155 . 1 1 18 18 LYS HB2 H 1 1.642 0.030 . 1 . . . . 18 LYS HB2 . 11198 1 156 . 1 1 18 18 LYS HB3 H 1 1.642 0.030 . 1 . . . . 18 LYS HB3 . 11198 1 157 . 1 1 18 18 LYS HD2 H 1 1.591 0.030 . 1 . . . . 18 LYS HD2 . 11198 1 158 . 1 1 18 18 LYS HD3 H 1 1.591 0.030 . 1 . . . . 18 LYS HD3 . 11198 1 159 . 1 1 18 18 LYS HE2 H 1 2.835 0.030 . 1 . . . . 18 LYS HE2 . 11198 1 160 . 1 1 18 18 LYS HE3 H 1 2.835 0.030 . 1 . . . . 18 LYS HE3 . 11198 1 161 . 1 1 18 18 LYS HG2 H 1 1.212 0.030 . 2 . . . . 18 LYS HG2 . 11198 1 162 . 1 1 18 18 LYS HG3 H 1 1.104 0.030 . 2 . . . . 18 LYS HG3 . 11198 1 163 . 1 1 18 18 LYS C C 13 175.816 0.300 . 1 . . . . 18 LYS C . 11198 1 164 . 1 1 18 18 LYS CA C 13 55.617 0.300 . 1 . . . . 18 LYS CA . 11198 1 165 . 1 1 18 18 LYS CB C 13 33.508 0.300 . 1 . . . . 18 LYS CB . 11198 1 166 . 1 1 18 18 LYS CD C 13 29.341 0.300 . 1 . . . . 18 LYS CD . 11198 1 167 . 1 1 18 18 LYS CE C 13 41.718 0.300 . 1 . . . . 18 LYS CE . 11198 1 168 . 1 1 18 18 LYS CG C 13 25.357 0.300 . 1 . . . . 18 LYS CG . 11198 1 169 . 1 1 18 18 LYS N N 15 122.361 0.300 . 1 . . . . 18 LYS N . 11198 1 170 . 1 1 19 19 ILE H H 1 9.606 0.030 . 1 . . . . 19 ILE H . 11198 1 171 . 1 1 19 19 ILE HA H 1 4.251 0.030 . 1 . . . . 19 ILE HA . 11198 1 172 . 1 1 19 19 ILE HB H 1 1.523 0.030 . 1 . . . . 19 ILE HB . 11198 1 173 . 1 1 19 19 ILE HD11 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1 174 . 1 1 19 19 ILE HD12 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1 175 . 1 1 19 19 ILE HD13 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1 176 . 1 1 19 19 ILE HG12 H 1 1.329 0.030 . 2 . . . . 19 ILE HG12 . 11198 1 177 . 1 1 19 19 ILE HG13 H 1 0.913 0.030 . 2 . . . . 19 ILE HG13 . 11198 1 178 . 1 1 19 19 ILE HG21 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1 179 . 1 1 19 19 ILE HG22 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1 180 . 1 1 19 19 ILE HG23 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1 181 . 1 1 19 19 ILE C C 13 173.779 0.300 . 1 . . . . 19 ILE C . 11198 1 182 . 1 1 19 19 ILE CA C 13 60.869 0.300 . 1 . . . . 19 ILE CA . 11198 1 183 . 1 1 19 19 ILE CB C 13 42.614 0.300 . 1 . . . . 19 ILE CB . 11198 1 184 . 1 1 19 19 ILE CD1 C 13 16.361 0.300 . 1 . . . . 19 ILE CD1 . 11198 1 185 . 1 1 19 19 ILE CG1 C 13 27.800 0.300 . 1 . . . . 19 ILE CG1 . 11198 1 186 . 1 1 19 19 ILE CG2 C 13 18.105 0.300 . 1 . . . . 19 ILE CG2 . 11198 1 187 . 1 1 19 19 ILE N N 15 129.406 0.300 . 1 . . . . 19 ILE N . 11198 1 188 . 1 1 20 20 ILE H H 1 8.730 0.030 . 1 . . . . 20 ILE H . 11198 1 189 . 1 1 20 20 ILE HA H 1 4.998 0.030 . 1 . . . . 20 ILE HA . 11198 1 190 . 1 1 20 20 ILE HB H 1 1.688 0.030 . 1 . . . . 20 ILE HB . 11198 1 191 . 1 1 20 20 ILE HD11 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1 192 . 1 1 20 20 ILE HD12 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1 193 . 1 1 20 20 ILE HD13 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1 194 . 1 1 20 20 ILE HG12 H 1 1.429 0.030 . 2 . . . . 20 ILE HG12 . 11198 1 195 . 1 1 20 20 ILE HG13 H 1 1.154 0.030 . 2 . . . . 20 ILE HG13 . 11198 1 196 . 1 1 20 20 ILE HG21 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1 197 . 1 1 20 20 ILE HG22 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1 198 . 1 1 20 20 ILE HG23 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1 199 . 1 1 20 20 ILE C C 13 175.978 0.300 . 1 . . . . 20 ILE C . 11198 1 200 . 1 1 20 20 ILE CA C 13 60.044 0.300 . 1 . . . . 20 ILE CA . 11198 1 201 . 1 1 20 20 ILE CB C 13 38.669 0.300 . 1 . . . . 20 ILE CB . 11198 1 202 . 1 1 20 20 ILE CD1 C 13 13.651 0.300 . 1 . . . . 20 ILE CD1 . 11198 1 203 . 1 1 20 20 ILE CG1 C 13 27.848 0.300 . 1 . . . . 20 ILE CG1 . 11198 1 204 . 1 1 20 20 ILE CG2 C 13 17.394 0.300 . 1 . . . . 20 ILE CG2 . 11198 1 205 . 1 1 20 20 ILE N N 15 127.244 0.300 . 1 . . . . 20 ILE N . 11198 1 206 . 1 1 21 21 LEU H H 1 8.946 0.030 . 1 . . . . 21 LEU H . 11198 1 207 . 1 1 21 21 LEU HA H 1 4.814 0.030 . 1 . . . . 21 LEU HA . 11198 1 208 . 1 1 21 21 LEU HB2 H 1 1.545 0.030 . 2 . . . . 21 LEU HB2 . 11198 1 209 . 1 1 21 21 LEU HB3 H 1 1.299 0.030 . 2 . . . . 21 LEU HB3 . 11198 1 210 . 1 1 21 21 LEU HD11 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1 211 . 1 1 21 21 LEU HD12 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1 212 . 1 1 21 21 LEU HD13 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1 213 . 1 1 21 21 LEU HD21 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1 214 . 1 1 21 21 LEU HD22 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1 215 . 1 1 21 21 LEU HD23 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1 216 . 1 1 21 21 LEU HG H 1 1.534 0.030 . 1 . . . . 21 LEU HG . 11198 1 217 . 1 1 21 21 LEU C C 13 174.872 0.300 . 1 . . . . 21 LEU C . 11198 1 218 . 1 1 21 21 LEU CA C 13 52.671 0.300 . 1 . . . . 21 LEU CA . 11198 1 219 . 1 1 21 21 LEU CB C 13 46.841 0.300 . 1 . . . . 21 LEU CB . 11198 1 220 . 1 1 21 21 LEU CD1 C 13 24.150 0.300 . 2 . . . . 21 LEU CD1 . 11198 1 221 . 1 1 21 21 LEU CD2 C 13 26.797 0.300 . 2 . . . . 21 LEU CD2 . 11198 1 222 . 1 1 21 21 LEU CG C 13 26.945 0.300 . 1 . . . . 21 LEU CG . 11198 1 223 . 1 1 21 21 LEU N N 15 126.445 0.300 . 1 . . . . 21 LEU N . 11198 1 224 . 1 1 22 22 HIS H H 1 8.560 0.030 . 1 . . . . 22 HIS H . 11198 1 225 . 1 1 22 22 HIS HA H 1 5.392 0.030 . 1 . . . . 22 HIS HA . 11198 1 226 . 1 1 22 22 HIS HB2 H 1 3.155 0.030 . 2 . . . . 22 HIS HB2 . 11198 1 227 . 1 1 22 22 HIS HB3 H 1 3.016 0.030 . 2 . . . . 22 HIS HB3 . 11198 1 228 . 1 1 22 22 HIS HD2 H 1 7.178 0.030 . 1 . . . . 22 HIS HD2 . 11198 1 229 . 1 1 22 22 HIS HE1 H 1 8.296 0.030 . 1 . . . . 22 HIS HE1 . 11198 1 230 . 1 1 22 22 HIS C C 13 174.784 0.300 . 1 . . . . 22 HIS C . 11198 1 231 . 1 1 22 22 HIS CA C 13 53.954 0.300 . 1 . . . . 22 HIS CA . 11198 1 232 . 1 1 22 22 HIS CB C 13 30.323 0.300 . 1 . . . . 22 HIS CB . 11198 1 233 . 1 1 22 22 HIS CD2 C 13 119.915 0.300 . 1 . . . . 22 HIS CD2 . 11198 1 234 . 1 1 22 22 HIS CE1 C 13 136.755 0.300 . 1 . . . . 22 HIS CE1 . 11198 1 235 . 1 1 22 22 HIS N N 15 120.102 0.300 . 1 . . . . 22 HIS N . 11198 1 236 . 1 1 23 23 LYS H H 1 8.771 0.030 . 1 . . . . 23 LYS H . 11198 1 237 . 1 1 23 23 LYS HA H 1 3.836 0.030 . 1 . . . . 23 LYS HA . 11198 1 238 . 1 1 23 23 LYS HB2 H 1 1.854 0.030 . 2 . . . . 23 LYS HB2 . 11198 1 239 . 1 1 23 23 LYS HB3 H 1 1.692 0.030 . 2 . . . . 23 LYS HB3 . 11198 1 240 . 1 1 23 23 LYS HD2 H 1 1.632 0.030 . 1 . . . . 23 LYS HD2 . 11198 1 241 . 1 1 23 23 LYS HD3 H 1 1.632 0.030 . 1 . . . . 23 LYS HD3 . 11198 1 242 . 1 1 23 23 LYS HE2 H 1 2.881 0.030 . 1 . . . . 23 LYS HE2 . 11198 1 243 . 1 1 23 23 LYS HE3 H 1 2.881 0.030 . 1 . . . . 23 LYS HE3 . 11198 1 244 . 1 1 23 23 LYS HG2 H 1 1.347 0.030 . 1 . . . . 23 LYS HG2 . 11198 1 245 . 1 1 23 23 LYS HG3 H 1 1.347 0.030 . 1 . . . . 23 LYS HG3 . 11198 1 246 . 1 1 23 23 LYS C C 13 176.549 0.300 . 1 . . . . 23 LYS C . 11198 1 247 . 1 1 23 23 LYS CA C 13 58.306 0.300 . 1 . . . . 23 LYS CA . 11198 1 248 . 1 1 23 23 LYS CB C 13 34.207 0.300 . 1 . . . . 23 LYS CB . 11198 1 249 . 1 1 23 23 LYS CD C 13 29.866 0.300 . 1 . . . . 23 LYS CD . 11198 1 250 . 1 1 23 23 LYS CE C 13 42.090 0.300 . 1 . . . . 23 LYS CE . 11198 1 251 . 1 1 23 23 LYS CG C 13 26.086 0.300 . 1 . . . . 23 LYS CG . 11198 1 252 . 1 1 23 23 LYS N N 15 124.162 0.300 . 1 . . . . 23 LYS N . 11198 1 253 . 1 1 24 24 GLY H H 1 7.849 0.030 . 1 . . . . 24 GLY H . 11198 1 254 . 1 1 24 24 GLY HA2 H 1 3.925 0.030 . 2 . . . . 24 GLY HA2 . 11198 1 255 . 1 1 24 24 GLY HA3 H 1 4.550 0.030 . 2 . . . . 24 GLY HA3 . 11198 1 256 . 1 1 24 24 GLY C C 13 175.930 0.300 . 1 . . . . 24 GLY C . 11198 1 257 . 1 1 24 24 GLY CA C 13 44.593 0.300 . 1 . . . . 24 GLY CA . 11198 1 258 . 1 1 24 24 GLY N N 15 111.112 0.300 . 1 . . . . 24 GLY N . 11198 1 259 . 1 1 25 25 SER H H 1 9.050 0.030 . 1 . . . . 25 SER H . 11198 1 260 . 1 1 25 25 SER HA H 1 4.328 0.030 . 1 . . . . 25 SER HA . 11198 1 261 . 1 1 25 25 SER HB2 H 1 4.008 0.030 . 2 . . . . 25 SER HB2 . 11198 1 262 . 1 1 25 25 SER HB3 H 1 3.969 0.030 . 2 . . . . 25 SER HB3 . 11198 1 263 . 1 1 25 25 SER C C 13 175.946 0.300 . 1 . . . . 25 SER C . 11198 1 264 . 1 1 25 25 SER CA C 13 60.840 0.300 . 1 . . . . 25 SER CA . 11198 1 265 . 1 1 25 25 SER CB C 13 63.033 0.300 . 1 . . . . 25 SER CB . 11198 1 266 . 1 1 26 26 THR H H 1 8.087 0.030 . 1 . . . . 26 THR H . 11198 1 267 . 1 1 26 26 THR HA H 1 4.584 0.030 . 1 . . . . 26 THR HA . 11198 1 268 . 1 1 26 26 THR HB H 1 4.504 0.030 . 1 . . . . 26 THR HB . 11198 1 269 . 1 1 26 26 THR HG21 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1 270 . 1 1 26 26 THR HG22 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1 271 . 1 1 26 26 THR HG23 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1 272 . 1 1 26 26 THR C C 13 174.846 0.300 . 1 . . . . 26 THR C . 11198 1 273 . 1 1 26 26 THR CA C 13 60.705 0.300 . 1 . . . . 26 THR CA . 11198 1 274 . 1 1 26 26 THR CB C 13 69.142 0.300 . 1 . . . . 26 THR CB . 11198 1 275 . 1 1 26 26 THR CG2 C 13 21.560 0.300 . 1 . . . . 26 THR CG2 . 11198 1 276 . 1 1 26 26 THR N N 15 110.284 0.300 . 1 . . . . 26 THR N . 11198 1 277 . 1 1 27 27 GLY H H 1 7.841 0.030 . 1 . . . . 27 GLY H . 11198 1 278 . 1 1 27 27 GLY HA2 H 1 4.490 0.030 . 2 . . . . 27 GLY HA2 . 11198 1 279 . 1 1 27 27 GLY HA3 H 1 3.676 0.030 . 2 . . . . 27 GLY HA3 . 11198 1 280 . 1 1 27 27 GLY C C 13 174.594 0.300 . 1 . . . . 27 GLY C . 11198 1 281 . 1 1 27 27 GLY CA C 13 45.138 0.300 . 1 . . . . 27 GLY CA . 11198 1 282 . 1 1 27 27 GLY N N 15 109.463 0.300 . 1 . . . . 27 GLY N . 11198 1 283 . 1 1 28 28 LEU H H 1 8.968 0.030 . 1 . . . . 28 LEU H . 11198 1 284 . 1 1 28 28 LEU HA H 1 4.216 0.030 . 1 . . . . 28 LEU HA . 11198 1 285 . 1 1 28 28 LEU HB2 H 1 1.610 0.030 . 2 . . . . 28 LEU HB2 . 11198 1 286 . 1 1 28 28 LEU HB3 H 1 1.540 0.030 . 2 . . . . 28 LEU HB3 . 11198 1 287 . 1 1 28 28 LEU HD11 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1 288 . 1 1 28 28 LEU HD12 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1 289 . 1 1 28 28 LEU HD13 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1 290 . 1 1 28 28 LEU HD21 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1 291 . 1 1 28 28 LEU HD22 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1 292 . 1 1 28 28 LEU HD23 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1 293 . 1 1 28 28 LEU HG H 1 1.625 0.030 . 1 . . . . 28 LEU HG . 11198 1 294 . 1 1 28 28 LEU C C 13 177.534 0.300 . 1 . . . . 28 LEU C . 11198 1 295 . 1 1 28 28 LEU CA C 13 55.885 0.300 . 1 . . . . 28 LEU CA . 11198 1 296 . 1 1 28 28 LEU CB C 13 43.545 0.300 . 1 . . . . 28 LEU CB . 11198 1 297 . 1 1 28 28 LEU CD1 C 13 26.752 0.300 . 2 . . . . 28 LEU CD1 . 11198 1 298 . 1 1 28 28 LEU CD2 C 13 23.436 0.300 . 2 . . . . 28 LEU CD2 . 11198 1 299 . 1 1 28 28 LEU CG C 13 27.175 0.300 . 1 . . . . 28 LEU CG . 11198 1 300 . 1 1 28 28 LEU N N 15 121.051 0.300 . 1 . . . . 28 LEU N . 11198 1 301 . 1 1 29 29 GLY H H 1 8.628 0.030 . 1 . . . . 29 GLY H . 11198 1 302 . 1 1 29 29 GLY HA2 H 1 4.209 0.030 . 2 . . . . 29 GLY HA2 . 11198 1 303 . 1 1 29 29 GLY HA3 H 1 3.919 0.030 . 2 . . . . 29 GLY HA3 . 11198 1 304 . 1 1 29 29 GLY C C 13 175.734 0.300 . 1 . . . . 29 GLY C . 11198 1 305 . 1 1 29 29 GLY CA C 13 46.663 0.300 . 1 . . . . 29 GLY CA . 11198 1 306 . 1 1 29 29 GLY N N 15 104.570 0.300 . 1 . . . . 29 GLY N . 11198 1 307 . 1 1 30 30 PHE H H 1 7.399 0.030 . 1 . . . . 30 PHE H . 11198 1 308 . 1 1 30 30 PHE HA H 1 5.375 0.030 . 1 . . . . 30 PHE HA . 11198 1 309 . 1 1 30 30 PHE HB2 H 1 3.355 0.030 . 2 . . . . 30 PHE HB2 . 11198 1 310 . 1 1 30 30 PHE HB3 H 1 2.857 0.030 . 2 . . . . 30 PHE HB3 . 11198 1 311 . 1 1 30 30 PHE HD1 H 1 6.861 0.030 . 1 . . . . 30 PHE HD1 . 11198 1 312 . 1 1 30 30 PHE HD2 H 1 6.861 0.030 . 1 . . . . 30 PHE HD2 . 11198 1 313 . 1 1 30 30 PHE HE1 H 1 6.851 0.030 . 1 . . . . 30 PHE HE1 . 11198 1 314 . 1 1 30 30 PHE HE2 H 1 6.851 0.030 . 1 . . . . 30 PHE HE2 . 11198 1 315 . 1 1 30 30 PHE HZ H 1 6.822 0.030 . 1 . . . . 30 PHE HZ . 11198 1 316 . 1 1 30 30 PHE C C 13 172.096 0.300 . 1 . . . . 30 PHE C . 11198 1 317 . 1 1 30 30 PHE CA C 13 56.604 0.300 . 1 . . . . 30 PHE CA . 11198 1 318 . 1 1 30 30 PHE CB C 13 41.267 0.300 . 1 . . . . 30 PHE CB . 11198 1 319 . 1 1 30 30 PHE CD1 C 13 132.499 0.300 . 1 . . . . 30 PHE CD1 . 11198 1 320 . 1 1 30 30 PHE CD2 C 13 132.499 0.300 . 1 . . . . 30 PHE CD2 . 11198 1 321 . 1 1 30 30 PHE CE1 C 13 130.412 0.300 . 1 . . . . 30 PHE CE1 . 11198 1 322 . 1 1 30 30 PHE CE2 C 13 130.412 0.300 . 1 . . . . 30 PHE CE2 . 11198 1 323 . 1 1 30 30 PHE CZ C 13 127.990 0.300 . 1 . . . . 30 PHE CZ . 11198 1 324 . 1 1 30 30 PHE N N 15 115.415 0.300 . 1 . . . . 30 PHE N . 11198 1 325 . 1 1 31 31 ASN H H 1 8.786 0.030 . 1 . . . . 31 ASN H . 11198 1 326 . 1 1 31 31 ASN HA H 1 5.277 0.030 . 1 . . . . 31 ASN HA . 11198 1 327 . 1 1 31 31 ASN HB2 H 1 3.054 0.030 . 2 . . . . 31 ASN HB2 . 11198 1 328 . 1 1 31 31 ASN HB3 H 1 2.753 0.030 . 2 . . . . 31 ASN HB3 . 11198 1 329 . 1 1 31 31 ASN HD21 H 1 7.363 0.030 . 2 . . . . 31 ASN HD21 . 11198 1 330 . 1 1 31 31 ASN HD22 H 1 6.858 0.030 . 2 . . . . 31 ASN HD22 . 11198 1 331 . 1 1 31 31 ASN C C 13 174.784 0.300 . 1 . . . . 31 ASN C . 11198 1 332 . 1 1 31 31 ASN CA C 13 51.080 0.300 . 1 . . . . 31 ASN CA . 11198 1 333 . 1 1 31 31 ASN CB C 13 41.505 0.300 . 1 . . . . 31 ASN CB . 11198 1 334 . 1 1 31 31 ASN N N 15 119.072 0.300 . 1 . . . . 31 ASN N . 11198 1 335 . 1 1 31 31 ASN ND2 N 15 111.019 0.300 . 1 . . . . 31 ASN ND2 . 11198 1 336 . 1 1 32 32 ILE H H 1 8.427 0.030 . 1 . . . . 32 ILE H . 11198 1 337 . 1 1 32 32 ILE HA H 1 5.885 0.030 . 1 . . . . 32 ILE HA . 11198 1 338 . 1 1 32 32 ILE HB H 1 1.752 0.030 . 1 . . . . 32 ILE HB . 11198 1 339 . 1 1 32 32 ILE HD11 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1 340 . 1 1 32 32 ILE HD12 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1 341 . 1 1 32 32 ILE HD13 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1 342 . 1 1 32 32 ILE HG12 H 1 1.420 0.030 . 2 . . . . 32 ILE HG12 . 11198 1 343 . 1 1 32 32 ILE HG13 H 1 0.978 0.030 . 2 . . . . 32 ILE HG13 . 11198 1 344 . 1 1 32 32 ILE HG21 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1 345 . 1 1 32 32 ILE HG22 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1 346 . 1 1 32 32 ILE HG23 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1 347 . 1 1 32 32 ILE C C 13 175.837 0.300 . 1 . . . . 32 ILE C . 11198 1 348 . 1 1 32 32 ILE CA C 13 58.701 0.300 . 1 . . . . 32 ILE CA . 11198 1 349 . 1 1 32 32 ILE CB C 13 43.064 0.300 . 1 . . . . 32 ILE CB . 11198 1 350 . 1 1 32 32 ILE CD1 C 13 14.299 0.300 . 1 . . . . 32 ILE CD1 . 11198 1 351 . 1 1 32 32 ILE CG1 C 13 25.336 0.300 . 1 . . . . 32 ILE CG1 . 11198 1 352 . 1 1 32 32 ILE CG2 C 13 19.404 0.300 . 1 . . . . 32 ILE CG2 . 11198 1 353 . 1 1 32 32 ILE N N 15 111.900 0.300 . 1 . . . . 32 ILE N . 11198 1 354 . 1 1 33 33 VAL H H 1 9.210 0.030 . 1 . . . . 33 VAL H . 11198 1 355 . 1 1 33 33 VAL HA H 1 4.695 0.030 . 1 . . . . 33 VAL HA . 11198 1 356 . 1 1 33 33 VAL HB H 1 2.153 0.030 . 1 . . . . 33 VAL HB . 11198 1 357 . 1 1 33 33 VAL HG11 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1 358 . 1 1 33 33 VAL HG12 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1 359 . 1 1 33 33 VAL HG13 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1 360 . 1 1 33 33 VAL HG21 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1 361 . 1 1 33 33 VAL HG22 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1 362 . 1 1 33 33 VAL HG23 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1 363 . 1 1 33 33 VAL C C 13 173.731 0.300 . 1 . . . . 33 VAL C . 11198 1 364 . 1 1 33 33 VAL CA C 13 59.648 0.300 . 1 . . . . 33 VAL CA . 11198 1 365 . 1 1 33 33 VAL CB C 13 36.448 0.300 . 1 . . . . 33 VAL CB . 11198 1 366 . 1 1 33 33 VAL CG1 C 13 21.125 0.300 . 2 . . . . 33 VAL CG1 . 11198 1 367 . 1 1 33 33 VAL CG2 C 13 19.807 0.300 . 2 . . . . 33 VAL CG2 . 11198 1 368 . 1 1 33 33 VAL N N 15 116.391 0.300 . 1 . . . . 33 VAL N . 11198 1 369 . 1 1 34 34 GLY H H 1 8.501 0.030 . 1 . . . . 34 GLY H . 11198 1 370 . 1 1 34 34 GLY HA2 H 1 5.052 0.030 . 2 . . . . 34 GLY HA2 . 11198 1 371 . 1 1 34 34 GLY HA3 H 1 4.182 0.030 . 2 . . . . 34 GLY HA3 . 11198 1 372 . 1 1 34 34 GLY C C 13 175.300 0.300 . 1 . . . . 34 GLY C . 11198 1 373 . 1 1 34 34 GLY CA C 13 44.218 0.300 . 1 . . . . 34 GLY CA . 11198 1 374 . 1 1 34 34 GLY N N 15 108.303 0.300 . 1 . . . . 34 GLY N . 11198 1 375 . 1 1 35 35 GLY H H 1 8.432 0.030 . 1 . . . . 35 GLY H . 11198 1 376 . 1 1 35 35 GLY HA2 H 1 4.253 0.030 . 2 . . . . 35 GLY HA2 . 11198 1 377 . 1 1 35 35 GLY HA3 H 1 4.093 0.030 . 2 . . . . 35 GLY HA3 . 11198 1 378 . 1 1 35 35 GLY C C 13 175.544 0.300 . 1 . . . . 35 GLY C . 11198 1 379 . 1 1 35 35 GLY CA C 13 45.683 0.300 . 1 . . . . 35 GLY CA . 11198 1 380 . 1 1 35 35 GLY N N 15 107.211 0.300 . 1 . . . . 35 GLY N . 11198 1 381 . 1 1 36 36 GLU H H 1 9.065 0.030 . 1 . . . . 36 GLU H . 11198 1 382 . 1 1 36 36 GLU HA H 1 4.506 0.030 . 1 . . . . 36 GLU HA . 11198 1 383 . 1 1 36 36 GLU HB2 H 1 2.140 0.030 . 2 . . . . 36 GLU HB2 . 11198 1 384 . 1 1 36 36 GLU HB3 H 1 2.026 0.030 . 2 . . . . 36 GLU HB3 . 11198 1 385 . 1 1 36 36 GLU HG2 H 1 2.368 0.030 . 2 . . . . 36 GLU HG2 . 11198 1 386 . 1 1 36 36 GLU HG3 H 1 2.330 0.030 . 2 . . . . 36 GLU HG3 . 11198 1 387 . 1 1 36 36 GLU C C 13 176.964 0.300 . 1 . . . . 36 GLU C . 11198 1 388 . 1 1 36 36 GLU CA C 13 56.970 0.300 . 1 . . . . 36 GLU CA . 11198 1 389 . 1 1 36 36 GLU CB C 13 30.123 0.300 . 1 . . . . 36 GLU CB . 11198 1 390 . 1 1 36 36 GLU CG C 13 36.331 0.300 . 1 . . . . 36 GLU CG . 11198 1 391 . 1 1 36 36 GLU N N 15 122.320 0.300 . 1 . . . . 36 GLU N . 11198 1 392 . 1 1 37 37 ASP H H 1 9.177 0.030 . 1 . . . . 37 ASP H . 11198 1 393 . 1 1 37 37 ASP HA H 1 4.579 0.030 . 1 . . . . 37 ASP HA . 11198 1 394 . 1 1 37 37 ASP HB2 H 1 2.842 0.030 . 2 . . . . 37 ASP HB2 . 11198 1 395 . 1 1 37 37 ASP HB3 H 1 2.665 0.030 . 2 . . . . 37 ASP HB3 . 11198 1 396 . 1 1 37 37 ASP C C 13 176.529 0.300 . 1 . . . . 37 ASP C . 11198 1 397 . 1 1 37 37 ASP CA C 13 54.575 0.300 . 1 . . . . 37 ASP CA . 11198 1 398 . 1 1 37 37 ASP CB C 13 40.858 0.300 . 1 . . . . 37 ASP CB . 11198 1 399 . 1 1 37 37 ASP N N 15 120.989 0.300 . 1 . . . . 37 ASP N . 11198 1 400 . 1 1 38 38 GLY H H 1 8.496 0.030 . 1 . . . . 38 GLY H . 11198 1 401 . 1 1 38 38 GLY HA2 H 1 4.037 0.030 . 2 . . . . 38 GLY HA2 . 11198 1 402 . 1 1 38 38 GLY HA3 H 1 3.737 0.030 . 2 . . . . 38 GLY HA3 . 11198 1 403 . 1 1 38 38 GLY C C 13 175.320 0.300 . 1 . . . . 38 GLY C . 11198 1 404 . 1 1 38 38 GLY CA C 13 46.335 0.300 . 1 . . . . 38 GLY CA . 11198 1 405 . 1 1 38 38 GLY N N 15 107.335 0.300 . 1 . . . . 38 GLY N . 11198 1 406 . 1 1 39 39 GLU H H 1 8.617 0.030 . 1 . . . . 39 GLU H . 11198 1 407 . 1 1 39 39 GLU HA H 1 4.408 0.030 . 1 . . . . 39 GLU HA . 11198 1 408 . 1 1 39 39 GLU HB2 H 1 2.340 0.030 . 2 . . . . 39 GLU HB2 . 11198 1 409 . 1 1 39 39 GLU HB3 H 1 2.186 0.030 . 2 . . . . 39 GLU HB3 . 11198 1 410 . 1 1 39 39 GLU HG2 H 1 2.505 0.030 . 1 . . . . 39 GLU HG2 . 11198 1 411 . 1 1 39 39 GLU HG3 H 1 2.505 0.030 . 1 . . . . 39 GLU HG3 . 11198 1 412 . 1 1 39 39 GLU C C 13 176.257 0.300 . 1 . . . . 39 GLU C . 11198 1 413 . 1 1 39 39 GLU CA C 13 57.078 0.300 . 1 . . . . 39 GLU CA . 11198 1 414 . 1 1 39 39 GLU CB C 13 29.779 0.300 . 1 . . . . 39 GLU CB . 11198 1 415 . 1 1 39 39 GLU CG C 13 35.927 0.300 . 1 . . . . 39 GLU CG . 11198 1 416 . 1 1 39 39 GLU N N 15 118.870 0.300 . 1 . . . . 39 GLU N . 11198 1 417 . 1 1 40 40 GLY H H 1 8.417 0.030 . 1 . . . . 40 GLY H . 11198 1 418 . 1 1 40 40 GLY HA2 H 1 4.277 0.030 . 2 . . . . 40 GLY HA2 . 11198 1 419 . 1 1 40 40 GLY HA3 H 1 3.596 0.030 . 2 . . . . 40 GLY HA3 . 11198 1 420 . 1 1 40 40 GLY C C 13 171.511 0.300 . 1 . . . . 40 GLY C . 11198 1 421 . 1 1 40 40 GLY CA C 13 44.539 0.300 . 1 . . . . 40 GLY CA . 11198 1 422 . 1 1 40 40 GLY N N 15 107.884 0.300 . 1 . . . . 40 GLY N . 11198 1 423 . 1 1 41 41 ILE H H 1 7.963 0.030 . 1 . . . . 41 ILE H . 11198 1 424 . 1 1 41 41 ILE HA H 1 4.714 0.030 . 1 . . . . 41 ILE HA . 11198 1 425 . 1 1 41 41 ILE HB H 1 1.950 0.030 . 1 . . . . 41 ILE HB . 11198 1 426 . 1 1 41 41 ILE HD11 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1 427 . 1 1 41 41 ILE HD12 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1 428 . 1 1 41 41 ILE HD13 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1 429 . 1 1 41 41 ILE HG12 H 1 1.663 0.030 . 2 . . . . 41 ILE HG12 . 11198 1 430 . 1 1 41 41 ILE HG13 H 1 1.078 0.030 . 2 . . . . 41 ILE HG13 . 11198 1 431 . 1 1 41 41 ILE HG21 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1 432 . 1 1 41 41 ILE HG22 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1 433 . 1 1 41 41 ILE HG23 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1 434 . 1 1 41 41 ILE C C 13 174.859 0.300 . 1 . . . . 41 ILE C . 11198 1 435 . 1 1 41 41 ILE CA C 13 56.903 0.300 . 1 . . . . 41 ILE CA . 11198 1 436 . 1 1 41 41 ILE CB C 13 37.392 0.300 . 1 . . . . 41 ILE CB . 11198 1 437 . 1 1 41 41 ILE CD1 C 13 9.114 0.300 . 1 . . . . 41 ILE CD1 . 11198 1 438 . 1 1 41 41 ILE CG1 C 13 26.178 0.300 . 1 . . . . 41 ILE CG1 . 11198 1 439 . 1 1 41 41 ILE CG2 C 13 17.966 0.300 . 1 . . . . 41 ILE CG2 . 11198 1 440 . 1 1 41 41 ILE N N 15 119.252 0.300 . 1 . . . . 41 ILE N . 11198 1 441 . 1 1 42 42 PHE H H 1 9.044 0.030 . 1 . . . . 42 PHE H . 11198 1 442 . 1 1 42 42 PHE HA H 1 5.612 0.030 . 1 . . . . 42 PHE HA . 11198 1 443 . 1 1 42 42 PHE HB2 H 1 2.669 0.030 . 2 . . . . 42 PHE HB2 . 11198 1 444 . 1 1 42 42 PHE HB3 H 1 2.520 0.030 . 2 . . . . 42 PHE HB3 . 11198 1 445 . 1 1 42 42 PHE HD1 H 1 6.964 0.030 . 1 . . . . 42 PHE HD1 . 11198 1 446 . 1 1 42 42 PHE HD2 H 1 6.964 0.030 . 1 . . . . 42 PHE HD2 . 11198 1 447 . 1 1 42 42 PHE HE1 H 1 7.488 0.030 . 1 . . . . 42 PHE HE1 . 11198 1 448 . 1 1 42 42 PHE HE2 H 1 7.488 0.030 . 1 . . . . 42 PHE HE2 . 11198 1 449 . 1 1 42 42 PHE HZ H 1 7.648 0.030 . 1 . . . . 42 PHE HZ . 11198 1 450 . 1 1 42 42 PHE C C 13 175.714 0.300 . 1 . . . . 42 PHE C . 11198 1 451 . 1 1 42 42 PHE CA C 13 55.367 0.300 . 1 . . . . 42 PHE CA . 11198 1 452 . 1 1 42 42 PHE CB C 13 44.176 0.300 . 1 . . . . 42 PHE CB . 11198 1 453 . 1 1 42 42 PHE CD1 C 13 132.226 0.300 . 1 . . . . 42 PHE CD1 . 11198 1 454 . 1 1 42 42 PHE CD2 C 13 132.226 0.300 . 1 . . . . 42 PHE CD2 . 11198 1 455 . 1 1 42 42 PHE CE1 C 13 131.282 0.300 . 1 . . . . 42 PHE CE1 . 11198 1 456 . 1 1 42 42 PHE CE2 C 13 131.282 0.300 . 1 . . . . 42 PHE CE2 . 11198 1 457 . 1 1 42 42 PHE CZ C 13 129.864 0.300 . 1 . . . . 42 PHE CZ . 11198 1 458 . 1 1 42 42 PHE N N 15 123.184 0.300 . 1 . . . . 42 PHE N . 11198 1 459 . 1 1 43 43 VAL H H 1 9.005 0.030 . 1 . . . . 43 VAL H . 11198 1 460 . 1 1 43 43 VAL HA H 1 4.359 0.030 . 1 . . . . 43 VAL HA . 11198 1 461 . 1 1 43 43 VAL HB H 1 2.304 0.030 . 1 . . . . 43 VAL HB . 11198 1 462 . 1 1 43 43 VAL HG11 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1 463 . 1 1 43 43 VAL HG12 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1 464 . 1 1 43 43 VAL HG13 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1 465 . 1 1 43 43 VAL HG21 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1 466 . 1 1 43 43 VAL HG22 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1 467 . 1 1 43 43 VAL HG23 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1 468 . 1 1 43 43 VAL C C 13 175.511 0.300 . 1 . . . . 43 VAL C . 11198 1 469 . 1 1 43 43 VAL CA C 13 62.990 0.300 . 1 . . . . 43 VAL CA . 11198 1 470 . 1 1 43 43 VAL CB C 13 31.712 0.300 . 1 . . . . 43 VAL CB . 11198 1 471 . 1 1 43 43 VAL CG1 C 13 21.767 0.300 . 2 . . . . 43 VAL CG1 . 11198 1 472 . 1 1 43 43 VAL CG2 C 13 21.833 0.300 . 2 . . . . 43 VAL CG2 . 11198 1 473 . 1 1 43 43 VAL N N 15 121.292 0.300 . 1 . . . . 43 VAL N . 11198 1 474 . 1 1 44 44 SER H H 1 8.896 0.030 . 1 . . . . 44 SER H . 11198 1 475 . 1 1 44 44 SER HA H 1 4.955 0.030 . 1 . . . . 44 SER HA . 11198 1 476 . 1 1 44 44 SER HB2 H 1 4.107 0.030 . 2 . . . . 44 SER HB2 . 11198 1 477 . 1 1 44 44 SER HB3 H 1 3.711 0.030 . 2 . . . . 44 SER HB3 . 11198 1 478 . 1 1 44 44 SER C C 13 175.613 0.300 . 1 . . . . 44 SER C . 11198 1 479 . 1 1 44 44 SER CA C 13 57.610 0.300 . 1 . . . . 44 SER CA . 11198 1 480 . 1 1 44 44 SER CB C 13 65.613 0.300 . 1 . . . . 44 SER CB . 11198 1 481 . 1 1 44 44 SER N N 15 122.095 0.300 . 1 . . . . 44 SER N . 11198 1 482 . 1 1 45 45 PHE H H 1 7.298 0.030 . 1 . . . . 45 PHE H . 11198 1 483 . 1 1 45 45 PHE HA H 1 4.587 0.030 . 1 . . . . 45 PHE HA . 11198 1 484 . 1 1 45 45 PHE HB2 H 1 3.431 0.030 . 2 . . . . 45 PHE HB2 . 11198 1 485 . 1 1 45 45 PHE HB3 H 1 2.576 0.030 . 2 . . . . 45 PHE HB3 . 11198 1 486 . 1 1 45 45 PHE HD1 H 1 7.151 0.030 . 1 . . . . 45 PHE HD1 . 11198 1 487 . 1 1 45 45 PHE HD2 H 1 7.151 0.030 . 1 . . . . 45 PHE HD2 . 11198 1 488 . 1 1 45 45 PHE HE1 H 1 7.332 0.030 . 1 . . . . 45 PHE HE1 . 11198 1 489 . 1 1 45 45 PHE HE2 H 1 7.332 0.030 . 1 . . . . 45 PHE HE2 . 11198 1 490 . 1 1 45 45 PHE HZ H 1 7.382 0.030 . 1 . . . . 45 PHE HZ . 11198 1 491 . 1 1 45 45 PHE C C 13 172.924 0.300 . 1 . . . . 45 PHE C . 11198 1 492 . 1 1 45 45 PHE CA C 13 58.521 0.300 . 1 . . . . 45 PHE CA . 11198 1 493 . 1 1 45 45 PHE CB C 13 42.955 0.300 . 1 . . . . 45 PHE CB . 11198 1 494 . 1 1 45 45 PHE CD1 C 13 131.486 0.300 . 1 . . . . 45 PHE CD1 . 11198 1 495 . 1 1 45 45 PHE CD2 C 13 131.486 0.300 . 1 . . . . 45 PHE CD2 . 11198 1 496 . 1 1 45 45 PHE CE1 C 13 131.392 0.300 . 1 . . . . 45 PHE CE1 . 11198 1 497 . 1 1 45 45 PHE CE2 C 13 131.392 0.300 . 1 . . . . 45 PHE CE2 . 11198 1 498 . 1 1 45 45 PHE CZ C 13 129.942 0.300 . 1 . . . . 45 PHE CZ . 11198 1 499 . 1 1 45 45 PHE N N 15 121.760 0.300 . 1 . . . . 45 PHE N . 11198 1 500 . 1 1 46 46 ILE H H 1 7.961 0.030 . 1 . . . . 46 ILE H . 11198 1 501 . 1 1 46 46 ILE HA H 1 4.163 0.030 . 1 . . . . 46 ILE HA . 11198 1 502 . 1 1 46 46 ILE HB H 1 1.579 0.030 . 1 . . . . 46 ILE HB . 11198 1 503 . 1 1 46 46 ILE HD11 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1 504 . 1 1 46 46 ILE HD12 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1 505 . 1 1 46 46 ILE HD13 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1 506 . 1 1 46 46 ILE HG12 H 1 1.261 0.030 . 2 . . . . 46 ILE HG12 . 11198 1 507 . 1 1 46 46 ILE HG13 H 1 0.813 0.030 . 2 . . . . 46 ILE HG13 . 11198 1 508 . 1 1 46 46 ILE HG21 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1 509 . 1 1 46 46 ILE HG22 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1 510 . 1 1 46 46 ILE HG23 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1 511 . 1 1 46 46 ILE C C 13 173.576 0.300 . 1 . . . . 46 ILE C . 11198 1 512 . 1 1 46 46 ILE CA C 13 59.325 0.300 . 1 . . . . 46 ILE CA . 11198 1 513 . 1 1 46 46 ILE CB C 13 38.899 0.300 . 1 . . . . 46 ILE CB . 11198 1 514 . 1 1 46 46 ILE CD1 C 13 12.529 0.300 . 1 . . . . 46 ILE CD1 . 11198 1 515 . 1 1 46 46 ILE CG1 C 13 27.308 0.300 . 1 . . . . 46 ILE CG1 . 11198 1 516 . 1 1 46 46 ILE CG2 C 13 17.475 0.300 . 1 . . . . 46 ILE CG2 . 11198 1 517 . 1 1 46 46 ILE N N 15 127.820 0.300 . 1 . . . . 46 ILE N . 11198 1 518 . 1 1 47 47 LEU H H 1 7.598 0.030 . 1 . . . . 47 LEU H . 11198 1 519 . 1 1 47 47 LEU HA H 1 4.036 0.030 . 1 . . . . 47 LEU HA . 11198 1 520 . 1 1 47 47 LEU HB2 H 1 1.664 0.030 . 2 . . . . 47 LEU HB2 . 11198 1 521 . 1 1 47 47 LEU HB3 H 1 1.450 0.030 . 2 . . . . 47 LEU HB3 . 11198 1 522 . 1 1 47 47 LEU HD11 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1 523 . 1 1 47 47 LEU HD12 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1 524 . 1 1 47 47 LEU HD13 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1 525 . 1 1 47 47 LEU HD21 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1 526 . 1 1 47 47 LEU HD22 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1 527 . 1 1 47 47 LEU HD23 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1 528 . 1 1 47 47 LEU HG H 1 1.594 0.030 . 1 . . . . 47 LEU HG . 11198 1 529 . 1 1 47 47 LEU C C 13 177.167 0.300 . 1 . . . . 47 LEU C . 11198 1 530 . 1 1 47 47 LEU CA C 13 55.011 0.300 . 1 . . . . 47 LEU CA . 11198 1 531 . 1 1 47 47 LEU CB C 13 43.035 0.300 . 1 . . . . 47 LEU CB . 11198 1 532 . 1 1 47 47 LEU CD1 C 13 26.073 0.300 . 2 . . . . 47 LEU CD1 . 11198 1 533 . 1 1 47 47 LEU CD2 C 13 23.601 0.300 . 2 . . . . 47 LEU CD2 . 11198 1 534 . 1 1 47 47 LEU CG C 13 27.212 0.300 . 1 . . . . 47 LEU CG . 11198 1 535 . 1 1 47 47 LEU N N 15 127.785 0.300 . 1 . . . . 47 LEU N . 11198 1 536 . 1 1 48 48 ALA H H 1 9.015 0.030 . 1 . . . . 48 ALA H . 11198 1 537 . 1 1 48 48 ALA HA H 1 4.105 0.030 . 1 . . . . 48 ALA HA . 11198 1 538 . 1 1 48 48 ALA HB1 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1 539 . 1 1 48 48 ALA HB2 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1 540 . 1 1 48 48 ALA HB3 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1 541 . 1 1 48 48 ALA C C 13 179.204 0.300 . 1 . . . . 48 ALA C . 11198 1 542 . 1 1 48 48 ALA CA C 13 53.637 0.300 . 1 . . . . 48 ALA CA . 11198 1 543 . 1 1 48 48 ALA CB C 13 17.800 0.300 . 1 . . . . 48 ALA CB . 11198 1 544 . 1 1 48 48 ALA N N 15 134.454 0.300 . 1 . . . . 48 ALA N . 11198 1 545 . 1 1 49 49 GLY H H 1 10.603 0.030 . 1 . . . . 49 GLY H . 11198 1 546 . 1 1 49 49 GLY HA2 H 1 4.213 0.030 . 2 . . . . 49 GLY HA2 . 11198 1 547 . 1 1 49 49 GLY HA3 H 1 3.639 0.030 . 2 . . . . 49 GLY HA3 . 11198 1 548 . 1 1 49 49 GLY C C 13 174.485 0.300 . 1 . . . . 49 GLY C . 11198 1 549 . 1 1 49 49 GLY CA C 13 45.424 0.300 . 1 . . . . 49 GLY CA . 11198 1 550 . 1 1 49 49 GLY N N 15 114.074 0.300 . 1 . . . . 49 GLY N . 11198 1 551 . 1 1 50 50 GLY H H 1 7.690 0.030 . 1 . . . . 50 GLY H . 11198 1 552 . 1 1 50 50 GLY HA2 H 1 4.545 0.030 . 2 . . . . 50 GLY HA2 . 11198 1 553 . 1 1 50 50 GLY HA3 H 1 3.813 0.030 . 2 . . . . 50 GLY HA3 . 11198 1 554 . 1 1 50 50 GLY C C 13 171.584 0.300 . 1 . . . . 50 GLY C . 11198 1 555 . 1 1 50 50 GLY CA C 13 45.280 0.300 . 1 . . . . 50 GLY CA . 11198 1 556 . 1 1 50 50 GLY N N 15 106.259 0.300 . 1 . . . . 50 GLY N . 11198 1 557 . 1 1 51 51 PRO HA H 1 4.240 0.030 . 1 . . . . 51 PRO HA . 11198 1 558 . 1 1 51 51 PRO HB2 H 1 2.667 0.030 . 2 . . . . 51 PRO HB2 . 11198 1 559 . 1 1 51 51 PRO HB3 H 1 2.055 0.030 . 2 . . . . 51 PRO HB3 . 11198 1 560 . 1 1 51 51 PRO HD2 H 1 3.808 0.030 . 2 . . . . 51 PRO HD2 . 11198 1 561 . 1 1 51 51 PRO HD3 H 1 3.211 0.030 . 2 . . . . 51 PRO HD3 . 11198 1 562 . 1 1 51 51 PRO HG2 H 1 2.559 0.030 . 2 . . . . 51 PRO HG2 . 11198 1 563 . 1 1 51 51 PRO HG3 H 1 2.137 0.030 . 2 . . . . 51 PRO HG3 . 11198 1 564 . 1 1 51 51 PRO C C 13 179.542 0.300 . 1 . . . . 51 PRO C . 11198 1 565 . 1 1 51 51 PRO CA C 13 66.074 0.300 . 1 . . . . 51 PRO CA . 11198 1 566 . 1 1 51 51 PRO CB C 13 32.228 0.300 . 1 . . . . 51 PRO CB . 11198 1 567 . 1 1 51 51 PRO CD C 13 49.400 0.300 . 1 . . . . 51 PRO CD . 11198 1 568 . 1 1 51 51 PRO CG C 13 28.455 0.300 . 1 . . . . 51 PRO CG . 11198 1 569 . 1 1 52 52 ALA H H 1 7.623 0.030 . 1 . . . . 52 ALA H . 11198 1 570 . 1 1 52 52 ALA HA H 1 4.149 0.030 . 1 . . . . 52 ALA HA . 11198 1 571 . 1 1 52 52 ALA HB1 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1 572 . 1 1 52 52 ALA HB2 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1 573 . 1 1 52 52 ALA HB3 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1 574 . 1 1 52 52 ALA C C 13 180.134 0.300 . 1 . . . . 52 ALA C . 11198 1 575 . 1 1 52 52 ALA CA C 13 54.881 0.300 . 1 . . . . 52 ALA CA . 11198 1 576 . 1 1 52 52 ALA CB C 13 18.645 0.300 . 1 . . . . 52 ALA CB . 11198 1 577 . 1 1 52 52 ALA N N 15 118.194 0.300 . 1 . . . . 52 ALA N . 11198 1 578 . 1 1 53 53 ASP H H 1 9.052 0.030 . 1 . . . . 53 ASP H . 11198 1 579 . 1 1 53 53 ASP HA H 1 4.242 0.030 . 1 . . . . 53 ASP HA . 11198 1 580 . 1 1 53 53 ASP HB2 H 1 2.844 0.030 . 1 . . . . 53 ASP HB2 . 11198 1 581 . 1 1 53 53 ASP HB3 H 1 2.844 0.030 . 1 . . . . 53 ASP HB3 . 11198 1 582 . 1 1 53 53 ASP C C 13 177.941 0.300 . 1 . . . . 53 ASP C . 11198 1 583 . 1 1 53 53 ASP CA C 13 57.110 0.300 . 1 . . . . 53 ASP CA . 11198 1 584 . 1 1 53 53 ASP CB C 13 43.056 0.300 . 1 . . . . 53 ASP CB . 11198 1 585 . 1 1 53 53 ASP N N 15 124.072 0.300 . 1 . . . . 53 ASP N . 11198 1 586 . 1 1 54 54 LEU H H 1 8.426 0.030 . 1 . . . . 54 LEU H . 11198 1 587 . 1 1 54 54 LEU HA H 1 3.957 0.030 . 1 . . . . 54 LEU HA . 11198 1 588 . 1 1 54 54 LEU HB2 H 1 1.709 0.030 . 2 . . . . 54 LEU HB2 . 11198 1 589 . 1 1 54 54 LEU HB3 H 1 1.485 0.030 . 2 . . . . 54 LEU HB3 . 11198 1 590 . 1 1 54 54 LEU HD11 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1 591 . 1 1 54 54 LEU HD12 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1 592 . 1 1 54 54 LEU HD13 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1 593 . 1 1 54 54 LEU HD21 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1 594 . 1 1 54 54 LEU HD22 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1 595 . 1 1 54 54 LEU HD23 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1 596 . 1 1 54 54 LEU HG H 1 1.682 0.030 . 1 . . . . 54 LEU HG . 11198 1 597 . 1 1 54 54 LEU C C 13 179.510 0.300 . 1 . . . . 54 LEU C . 11198 1 598 . 1 1 54 54 LEU CA C 13 57.352 0.300 . 1 . . . . 54 LEU CA . 11198 1 599 . 1 1 54 54 LEU CB C 13 41.341 0.300 . 1 . . . . 54 LEU CB . 11198 1 600 . 1 1 54 54 LEU CD1 C 13 25.299 0.300 . 2 . . . . 54 LEU CD1 . 11198 1 601 . 1 1 54 54 LEU CD2 C 13 22.389 0.300 . 2 . . . . 54 LEU CD2 . 11198 1 602 . 1 1 54 54 LEU CG C 13 26.852 0.300 . 1 . . . . 54 LEU CG . 11198 1 603 . 1 1 54 54 LEU N N 15 117.081 0.300 . 1 . . . . 54 LEU N . 11198 1 604 . 1 1 55 55 SER H H 1 7.702 0.030 . 1 . . . . 55 SER H . 11198 1 605 . 1 1 55 55 SER HA H 1 4.360 0.030 . 1 . . . . 55 SER HA . 11198 1 606 . 1 1 55 55 SER HB2 H 1 4.143 0.030 . 2 . . . . 55 SER HB2 . 11198 1 607 . 1 1 55 55 SER HB3 H 1 3.919 0.030 . 2 . . . . 55 SER HB3 . 11198 1 608 . 1 1 55 55 SER C C 13 176.230 0.300 . 1 . . . . 55 SER C . 11198 1 609 . 1 1 55 55 SER CA C 13 60.103 0.300 . 1 . . . . 55 SER CA . 11198 1 610 . 1 1 55 55 SER CB C 13 63.483 0.300 . 1 . . . . 55 SER CB . 11198 1 611 . 1 1 55 55 SER N N 15 112.552 0.300 . 1 . . . . 55 SER N . 11198 1 612 . 1 1 56 56 GLY H H 1 7.503 0.030 . 1 . . . . 56 GLY H . 11198 1 613 . 1 1 56 56 GLY HA2 H 1 4.011 0.030 . 1 . . . . 56 GLY HA2 . 11198 1 614 . 1 1 56 56 GLY HA3 H 1 4.011 0.030 . 1 . . . . 56 GLY HA3 . 11198 1 615 . 1 1 56 56 GLY C C 13 174.805 0.300 . 1 . . . . 56 GLY C . 11198 1 616 . 1 1 56 56 GLY CA C 13 46.656 0.300 . 1 . . . . 56 GLY CA . 11198 1 617 . 1 1 56 56 GLY N N 15 107.924 0.300 . 1 . . . . 56 GLY N . 11198 1 618 . 1 1 57 57 GLU H H 1 7.843 0.030 . 1 . . . . 57 GLU H . 11198 1 619 . 1 1 57 57 GLU HA H 1 4.259 0.030 . 1 . . . . 57 GLU HA . 11198 1 620 . 1 1 57 57 GLU HB2 H 1 2.120 0.030 . 2 . . . . 57 GLU HB2 . 11198 1 621 . 1 1 57 57 GLU HB3 H 1 1.622 0.030 . 2 . . . . 57 GLU HB3 . 11198 1 622 . 1 1 57 57 GLU HG2 H 1 2.258 0.030 . 2 . . . . 57 GLU HG2 . 11198 1 623 . 1 1 57 57 GLU HG3 H 1 2.137 0.030 . 2 . . . . 57 GLU HG3 . 11198 1 624 . 1 1 57 57 GLU C C 13 175.727 0.300 . 1 . . . . 57 GLU C . 11198 1 625 . 1 1 57 57 GLU CA C 13 57.508 0.300 . 1 . . . . 57 GLU CA . 11198 1 626 . 1 1 57 57 GLU CB C 13 32.721 0.300 . 1 . . . . 57 GLU CB . 11198 1 627 . 1 1 57 57 GLU CG C 13 36.558 0.300 . 1 . . . . 57 GLU CG . 11198 1 628 . 1 1 57 57 GLU N N 15 117.875 0.300 . 1 . . . . 57 GLU N . 11198 1 629 . 1 1 58 58 LEU H H 1 7.849 0.030 . 1 . . . . 58 LEU H . 11198 1 630 . 1 1 58 58 LEU HA H 1 4.183 0.030 . 1 . . . . 58 LEU HA . 11198 1 631 . 1 1 58 58 LEU HB2 H 1 1.167 0.030 . 2 . . . . 58 LEU HB2 . 11198 1 632 . 1 1 58 58 LEU HB3 H 1 1.018 0.030 . 2 . . . . 58 LEU HB3 . 11198 1 633 . 1 1 58 58 LEU HD11 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1 634 . 1 1 58 58 LEU HD12 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1 635 . 1 1 58 58 LEU HD13 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1 636 . 1 1 58 58 LEU HD21 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1 637 . 1 1 58 58 LEU HD22 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1 638 . 1 1 58 58 LEU HD23 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1 639 . 1 1 58 58 LEU HG H 1 1.284 0.030 . 1 . . . . 58 LEU HG . 11198 1 640 . 1 1 58 58 LEU C C 13 174.777 0.300 . 1 . . . . 58 LEU C . 11198 1 641 . 1 1 58 58 LEU CA C 13 54.071 0.300 . 1 . . . . 58 LEU CA . 11198 1 642 . 1 1 58 58 LEU CB C 13 45.583 0.300 . 1 . . . . 58 LEU CB . 11198 1 643 . 1 1 58 58 LEU CD1 C 13 25.093 0.300 . 2 . . . . 58 LEU CD1 . 11198 1 644 . 1 1 58 58 LEU CD2 C 13 24.373 0.300 . 2 . . . . 58 LEU CD2 . 11198 1 645 . 1 1 58 58 LEU CG C 13 26.718 0.300 . 1 . . . . 58 LEU CG . 11198 1 646 . 1 1 58 58 LEU N N 15 120.637 0.300 . 1 . . . . 58 LEU N . 11198 1 647 . 1 1 59 59 ARG H H 1 9.346 0.030 . 1 . . . . 59 ARG H . 11198 1 648 . 1 1 59 59 ARG HA H 1 4.376 0.030 . 1 . . . . 59 ARG HA . 11198 1 649 . 1 1 59 59 ARG HB2 H 1 1.509 0.030 . 2 . . . . 59 ARG HB2 . 11198 1 650 . 1 1 59 59 ARG HB3 H 1 1.404 0.030 . 2 . . . . 59 ARG HB3 . 11198 1 651 . 1 1 59 59 ARG HD2 H 1 2.407 0.030 . 2 . . . . 59 ARG HD2 . 11198 1 652 . 1 1 59 59 ARG HD3 H 1 2.527 0.030 . 2 . . . . 59 ARG HD3 . 11198 1 653 . 1 1 59 59 ARG HE H 1 6.697 0.030 . 1 . . . . 59 ARG HE . 11198 1 654 . 1 1 59 59 ARG HG2 H 1 1.203 0.030 . 2 . . . . 59 ARG HG2 . 11198 1 655 . 1 1 59 59 ARG HG3 H 1 1.346 0.030 . 2 . . . . 59 ARG HG3 . 11198 1 656 . 1 1 59 59 ARG C C 13 175.082 0.300 . 1 . . . . 59 ARG C . 11198 1 657 . 1 1 59 59 ARG CA C 13 54.062 0.300 . 1 . . . . 59 ARG CA . 11198 1 658 . 1 1 59 59 ARG CB C 13 33.956 0.300 . 1 . . . . 59 ARG CB . 11198 1 659 . 1 1 59 59 ARG CD C 13 43.393 0.300 . 1 . . . . 59 ARG CD . 11198 1 660 . 1 1 59 59 ARG CG C 13 25.505 0.300 . 1 . . . . 59 ARG CG . 11198 1 661 . 1 1 59 59 ARG N N 15 123.193 0.300 . 1 . . . . 59 ARG N . 11198 1 662 . 1 1 59 59 ARG NE N 15 84.873 0.300 . 1 . . . . 59 ARG NE . 11198 1 663 . 1 1 60 60 ARG H H 1 8.345 0.030 . 1 . . . . 60 ARG H . 11198 1 664 . 1 1 60 60 ARG HA H 1 3.717 0.030 . 1 . . . . 60 ARG HA . 11198 1 665 . 1 1 60 60 ARG HB2 H 1 1.605 0.030 . 2 . . . . 60 ARG HB2 . 11198 1 666 . 1 1 60 60 ARG HB3 H 1 1.511 0.030 . 2 . . . . 60 ARG HB3 . 11198 1 667 . 1 1 60 60 ARG HD2 H 1 3.328 0.030 . 2 . . . . 60 ARG HD2 . 11198 1 668 . 1 1 60 60 ARG HD3 H 1 3.272 0.030 . 2 . . . . 60 ARG HD3 . 11198 1 669 . 1 1 60 60 ARG HE H 1 7.189 0.030 . 1 . . . . 60 ARG HE . 11198 1 670 . 1 1 60 60 ARG HG2 H 1 1.183 0.030 . 2 . . . . 60 ARG HG2 . 11198 1 671 . 1 1 60 60 ARG HG3 H 1 1.517 0.030 . 2 . . . . 60 ARG HG3 . 11198 1 672 . 1 1 60 60 ARG C C 13 177.120 0.300 . 1 . . . . 60 ARG C . 11198 1 673 . 1 1 60 60 ARG CA C 13 57.485 0.300 . 1 . . . . 60 ARG CA . 11198 1 674 . 1 1 60 60 ARG CB C 13 30.018 0.300 . 1 . . . . 60 ARG CB . 11198 1 675 . 1 1 60 60 ARG CD C 13 43.953 0.300 . 1 . . . . 60 ARG CD . 11198 1 676 . 1 1 60 60 ARG CG C 13 27.491 0.300 . 1 . . . . 60 ARG CG . 11198 1 677 . 1 1 60 60 ARG N N 15 120.960 0.300 . 1 . . . . 60 ARG N . 11198 1 678 . 1 1 60 60 ARG NE N 15 84.601 0.300 . 1 . . . . 60 ARG NE . 11198 1 679 . 1 1 61 61 GLY H H 1 8.631 0.030 . 1 . . . . 61 GLY H . 11198 1 680 . 1 1 61 61 GLY HA2 H 1 4.013 0.030 . 2 . . . . 61 GLY HA2 . 11198 1 681 . 1 1 61 61 GLY HA3 H 1 2.658 0.030 . 2 . . . . 61 GLY HA3 . 11198 1 682 . 1 1 61 61 GLY C C 13 173.365 0.300 . 1 . . . . 61 GLY C . 11198 1 683 . 1 1 61 61 GLY CA C 13 45.038 0.300 . 1 . . . . 61 GLY CA . 11198 1 684 . 1 1 61 61 GLY N N 15 114.701 0.300 . 1 . . . . 61 GLY N . 11198 1 685 . 1 1 62 62 ASP H H 1 7.941 0.030 . 1 . . . . 62 ASP H . 11198 1 686 . 1 1 62 62 ASP HA H 1 5.020 0.030 . 1 . . . . 62 ASP HA . 11198 1 687 . 1 1 62 62 ASP HB2 H 1 2.809 0.030 . 2 . . . . 62 ASP HB2 . 11198 1 688 . 1 1 62 62 ASP HB3 H 1 1.912 0.030 . 2 . . . . 62 ASP HB3 . 11198 1 689 . 1 1 62 62 ASP C C 13 175.646 0.300 . 1 . . . . 62 ASP C . 11198 1 690 . 1 1 62 62 ASP CA C 13 55.864 0.300 . 1 . . . . 62 ASP CA . 11198 1 691 . 1 1 62 62 ASP CB C 13 41.835 0.300 . 1 . . . . 62 ASP CB . 11198 1 692 . 1 1 62 62 ASP N N 15 119.383 0.300 . 1 . . . . 62 ASP N . 11198 1 693 . 1 1 63 63 ARG H H 1 9.337 0.030 . 1 . . . . 63 ARG H . 11198 1 694 . 1 1 63 63 ARG HA H 1 4.588 0.030 . 1 . . . . 63 ARG HA . 11198 1 695 . 1 1 63 63 ARG HB2 H 1 1.868 0.030 . 2 . . . . 63 ARG HB2 . 11198 1 696 . 1 1 63 63 ARG HB3 H 1 1.499 0.030 . 2 . . . . 63 ARG HB3 . 11198 1 697 . 1 1 63 63 ARG HD2 H 1 3.175 0.030 . 2 . . . . 63 ARG HD2 . 11198 1 698 . 1 1 63 63 ARG HD3 H 1 2.868 0.030 . 2 . . . . 63 ARG HD3 . 11198 1 699 . 1 1 63 63 ARG HE H 1 6.741 0.030 . 1 . . . . 63 ARG HE . 11198 1 700 . 1 1 63 63 ARG HG2 H 1 1.000 0.030 . 2 . . . . 63 ARG HG2 . 11198 1 701 . 1 1 63 63 ARG HG3 H 1 0.883 0.030 . 2 . . . . 63 ARG HG3 . 11198 1 702 . 1 1 63 63 ARG C C 13 176.468 0.300 . 1 . . . . 63 ARG C . 11198 1 703 . 1 1 63 63 ARG CA C 13 54.097 0.300 . 1 . . . . 63 ARG CA . 11198 1 704 . 1 1 63 63 ARG CB C 13 32.347 0.300 . 1 . . . . 63 ARG CB . 11198 1 705 . 1 1 63 63 ARG CD C 13 44.541 0.300 . 1 . . . . 63 ARG CD . 11198 1 706 . 1 1 63 63 ARG CG C 13 27.181 0.300 . 1 . . . . 63 ARG CG . 11198 1 707 . 1 1 63 63 ARG N N 15 124.037 0.300 . 1 . . . . 63 ARG N . 11198 1 708 . 1 1 63 63 ARG NE N 15 82.850 0.300 . 1 . . . . 63 ARG NE . 11198 1 709 . 1 1 64 64 ILE H H 1 8.693 0.030 . 1 . . . . 64 ILE H . 11198 1 710 . 1 1 64 64 ILE HA H 1 3.928 0.030 . 1 . . . . 64 ILE HA . 11198 1 711 . 1 1 64 64 ILE HB H 1 1.577 0.030 . 1 . . . . 64 ILE HB . 11198 1 712 . 1 1 64 64 ILE HD11 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1 713 . 1 1 64 64 ILE HD12 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1 714 . 1 1 64 64 ILE HD13 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1 715 . 1 1 64 64 ILE HG12 H 1 1.299 0.030 . 2 . . . . 64 ILE HG12 . 11198 1 716 . 1 1 64 64 ILE HG13 H 1 0.907 0.030 . 2 . . . . 64 ILE HG13 . 11198 1 717 . 1 1 64 64 ILE HG21 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1 718 . 1 1 64 64 ILE HG22 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1 719 . 1 1 64 64 ILE HG23 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1 720 . 1 1 64 64 ILE C C 13 174.567 0.300 . 1 . . . . 64 ILE C . 11198 1 721 . 1 1 64 64 ILE CA C 13 60.532 0.300 . 1 . . . . 64 ILE CA . 11198 1 722 . 1 1 64 64 ILE CB C 13 37.089 0.300 . 1 . . . . 64 ILE CB . 11198 1 723 . 1 1 64 64 ILE CD1 C 13 11.728 0.300 . 1 . . . . 64 ILE CD1 . 11198 1 724 . 1 1 64 64 ILE CG1 C 13 27.052 0.300 . 1 . . . . 64 ILE CG1 . 11198 1 725 . 1 1 64 64 ILE CG2 C 13 18.478 0.300 . 1 . . . . 64 ILE CG2 . 11198 1 726 . 1 1 64 64 ILE N N 15 126.285 0.300 . 1 . . . . 64 ILE N . 11198 1 727 . 1 1 65 65 LEU H H 1 9.263 0.030 . 1 . . . . 65 LEU H . 11198 1 728 . 1 1 65 65 LEU HA H 1 4.238 0.030 . 1 . . . . 65 LEU HA . 11198 1 729 . 1 1 65 65 LEU HB2 H 1 1.526 0.030 . 2 . . . . 65 LEU HB2 . 11198 1 730 . 1 1 65 65 LEU HB3 H 1 1.367 0.030 . 2 . . . . 65 LEU HB3 . 11198 1 731 . 1 1 65 65 LEU HD11 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1 732 . 1 1 65 65 LEU HD12 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1 733 . 1 1 65 65 LEU HD13 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1 734 . 1 1 65 65 LEU HD21 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1 735 . 1 1 65 65 LEU HD22 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1 736 . 1 1 65 65 LEU HD23 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1 737 . 1 1 65 65 LEU HG H 1 1.536 0.030 . 1 . . . . 65 LEU HG . 11198 1 738 . 1 1 65 65 LEU C C 13 177.791 0.300 . 1 . . . . 65 LEU C . 11198 1 739 . 1 1 65 65 LEU CA C 13 55.605 0.300 . 1 . . . . 65 LEU CA . 11198 1 740 . 1 1 65 65 LEU CB C 13 41.578 0.300 . 1 . . . . 65 LEU CB . 11198 1 741 . 1 1 65 65 LEU CD1 C 13 25.093 0.300 . 2 . . . . 65 LEU CD1 . 11198 1 742 . 1 1 65 65 LEU CD2 C 13 21.659 0.300 . 2 . . . . 65 LEU CD2 . 11198 1 743 . 1 1 65 65 LEU CG C 13 26.932 0.300 . 1 . . . . 65 LEU CG . 11198 1 744 . 1 1 65 65 LEU N N 15 127.511 0.300 . 1 . . . . 65 LEU N . 11198 1 745 . 1 1 66 66 SER H H 1 7.707 0.030 . 1 . . . . 66 SER H . 11198 1 746 . 1 1 66 66 SER HA H 1 5.147 0.030 . 1 . . . . 66 SER HA . 11198 1 747 . 1 1 66 66 SER HB2 H 1 3.808 0.030 . 2 . . . . 66 SER HB2 . 11198 1 748 . 1 1 66 66 SER HB3 H 1 3.354 0.030 . 2 . . . . 66 SER HB3 . 11198 1 749 . 1 1 66 66 SER C C 13 173.012 0.300 . 1 . . . . 66 SER C . 11198 1 750 . 1 1 66 66 SER CA C 13 57.511 0.300 . 1 . . . . 66 SER CA . 11198 1 751 . 1 1 66 66 SER CB C 13 65.098 0.300 . 1 . . . . 66 SER CB . 11198 1 752 . 1 1 66 66 SER N N 15 110.130 0.300 . 1 . . . . 66 SER N . 11198 1 753 . 1 1 67 67 VAL H H 1 7.881 0.030 . 1 . . . . 67 VAL H . 11198 1 754 . 1 1 67 67 VAL HA H 1 4.633 0.030 . 1 . . . . 67 VAL HA . 11198 1 755 . 1 1 67 67 VAL HB H 1 1.669 0.030 . 1 . . . . 67 VAL HB . 11198 1 756 . 1 1 67 67 VAL HG11 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1 757 . 1 1 67 67 VAL HG12 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1 758 . 1 1 67 67 VAL HG13 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1 759 . 1 1 67 67 VAL HG21 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1 760 . 1 1 67 67 VAL HG22 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1 761 . 1 1 67 67 VAL HG23 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1 762 . 1 1 67 67 VAL C C 13 174.825 0.300 . 1 . . . . 67 VAL C . 11198 1 763 . 1 1 67 67 VAL CA C 13 60.796 0.300 . 1 . . . . 67 VAL CA . 11198 1 764 . 1 1 67 67 VAL CB C 13 35.320 0.300 . 1 . . . . 67 VAL CB . 11198 1 765 . 1 1 67 67 VAL CG1 C 13 22.628 0.300 . 2 . . . . 67 VAL CG1 . 11198 1 766 . 1 1 67 67 VAL CG2 C 13 20.970 0.300 . 2 . . . . 67 VAL CG2 . 11198 1 767 . 1 1 67 67 VAL N N 15 118.636 0.300 . 1 . . . . 67 VAL N . 11198 1 768 . 1 1 68 68 ASN H H 1 9.889 0.030 . 1 . . . . 68 ASN H . 11198 1 769 . 1 1 68 68 ASN HA H 1 4.455 0.030 . 1 . . . . 68 ASN HA . 11198 1 770 . 1 1 68 68 ASN HB2 H 1 3.263 0.030 . 2 . . . . 68 ASN HB2 . 11198 1 771 . 1 1 68 68 ASN HB3 H 1 2.912 0.030 . 2 . . . . 68 ASN HB3 . 11198 1 772 . 1 1 68 68 ASN HD21 H 1 7.900 0.030 . 2 . . . . 68 ASN HD21 . 11198 1 773 . 1 1 68 68 ASN HD22 H 1 6.961 0.030 . 2 . . . . 68 ASN HD22 . 11198 1 774 . 1 1 68 68 ASN C C 13 174.845 0.300 . 1 . . . . 68 ASN C . 11198 1 775 . 1 1 68 68 ASN CA C 13 54.141 0.300 . 1 . . . . 68 ASN CA . 11198 1 776 . 1 1 68 68 ASN CB C 13 36.413 0.300 . 1 . . . . 68 ASN CB . 11198 1 777 . 1 1 68 68 ASN N N 15 128.746 0.300 . 1 . . . . 68 ASN N . 11198 1 778 . 1 1 68 68 ASN ND2 N 15 111.227 0.300 . 1 . . . . 68 ASN ND2 . 11198 1 779 . 1 1 69 69 GLY H H 1 8.583 0.030 . 1 . . . . 69 GLY H . 11198 1 780 . 1 1 69 69 GLY HA2 H 1 4.138 0.030 . 2 . . . . 69 GLY HA2 . 11198 1 781 . 1 1 69 69 GLY HA3 H 1 3.568 0.030 . 2 . . . . 69 GLY HA3 . 11198 1 782 . 1 1 69 69 GLY C C 13 173.963 0.300 . 1 . . . . 69 GLY C . 11198 1 783 . 1 1 69 69 GLY CA C 13 45.277 0.300 . 1 . . . . 69 GLY CA . 11198 1 784 . 1 1 69 69 GLY N N 15 103.098 0.300 . 1 . . . . 69 GLY N . 11198 1 785 . 1 1 70 70 VAL H H 1 8.210 0.030 . 1 . . . . 70 VAL H . 11198 1 786 . 1 1 70 70 VAL HA H 1 3.900 0.030 . 1 . . . . 70 VAL HA . 11198 1 787 . 1 1 70 70 VAL HB H 1 2.191 0.030 . 1 . . . . 70 VAL HB . 11198 1 788 . 1 1 70 70 VAL HG11 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1 789 . 1 1 70 70 VAL HG12 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1 790 . 1 1 70 70 VAL HG13 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1 791 . 1 1 70 70 VAL HG21 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1 792 . 1 1 70 70 VAL HG22 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1 793 . 1 1 70 70 VAL HG23 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1 794 . 1 1 70 70 VAL C C 13 175.456 0.300 . 1 . . . . 70 VAL C . 11198 1 795 . 1 1 70 70 VAL CA C 13 62.520 0.300 . 1 . . . . 70 VAL CA . 11198 1 796 . 1 1 70 70 VAL CB C 13 31.831 0.300 . 1 . . . . 70 VAL CB . 11198 1 797 . 1 1 70 70 VAL CG1 C 13 21.443 0.300 . 2 . . . . 70 VAL CG1 . 11198 1 798 . 1 1 70 70 VAL CG2 C 13 20.842 0.300 . 2 . . . . 70 VAL CG2 . 11198 1 799 . 1 1 70 70 VAL N N 15 124.121 0.300 . 1 . . . . 70 VAL N . 11198 1 800 . 1 1 71 71 ASN H H 1 8.752 0.030 . 1 . . . . 71 ASN H . 11198 1 801 . 1 1 71 71 ASN HA H 1 4.402 0.030 . 1 . . . . 71 ASN HA . 11198 1 802 . 1 1 71 71 ASN HB2 H 1 2.959 0.030 . 1 . . . . 71 ASN HB2 . 11198 1 803 . 1 1 71 71 ASN HB3 H 1 2.959 0.030 . 1 . . . . 71 ASN HB3 . 11198 1 804 . 1 1 71 71 ASN HD21 H 1 7.664 0.030 . 2 . . . . 71 ASN HD21 . 11198 1 805 . 1 1 71 71 ASN HD22 H 1 6.936 0.030 . 2 . . . . 71 ASN HD22 . 11198 1 806 . 1 1 71 71 ASN C C 13 175.911 0.300 . 1 . . . . 71 ASN C . 11198 1 807 . 1 1 71 71 ASN CA C 13 54.217 0.300 . 1 . . . . 71 ASN CA . 11198 1 808 . 1 1 71 71 ASN CB C 13 38.387 0.300 . 1 . . . . 71 ASN CB . 11198 1 809 . 1 1 71 71 ASN N N 15 126.192 0.300 . 1 . . . . 71 ASN N . 11198 1 810 . 1 1 71 71 ASN ND2 N 15 112.204 0.300 . 1 . . . . 71 ASN ND2 . 11198 1 811 . 1 1 72 72 LEU H H 1 8.839 0.030 . 1 . . . . 72 LEU H . 11198 1 812 . 1 1 72 72 LEU HA H 1 4.612 0.030 . 1 . . . . 72 LEU HA . 11198 1 813 . 1 1 72 72 LEU HB2 H 1 1.697 0.030 . 2 . . . . 72 LEU HB2 . 11198 1 814 . 1 1 72 72 LEU HB3 H 1 1.052 0.030 . 2 . . . . 72 LEU HB3 . 11198 1 815 . 1 1 72 72 LEU HD11 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1 816 . 1 1 72 72 LEU HD12 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1 817 . 1 1 72 72 LEU HD13 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1 818 . 1 1 72 72 LEU HD21 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1 819 . 1 1 72 72 LEU HD22 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1 820 . 1 1 72 72 LEU HD23 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1 821 . 1 1 72 72 LEU HG H 1 1.664 0.030 . 1 . . . . 72 LEU HG . 11198 1 822 . 1 1 72 72 LEU C C 13 177.954 0.300 . 1 . . . . 72 LEU C . 11198 1 823 . 1 1 72 72 LEU CA C 13 53.155 0.300 . 1 . . . . 72 LEU CA . 11198 1 824 . 1 1 72 72 LEU CB C 13 43.064 0.300 . 1 . . . . 72 LEU CB . 11198 1 825 . 1 1 72 72 LEU CD1 C 13 26.465 0.300 . 2 . . . . 72 LEU CD1 . 11198 1 826 . 1 1 72 72 LEU CD2 C 13 23.111 0.300 . 2 . . . . 72 LEU CD2 . 11198 1 827 . 1 1 72 72 LEU CG C 13 26.436 0.300 . 1 . . . . 72 LEU CG . 11198 1 828 . 1 1 72 72 LEU N N 15 127.989 0.300 . 1 . . . . 72 LEU N . 11198 1 829 . 1 1 73 73 ARG H H 1 8.456 0.030 . 1 . . . . 73 ARG H . 11198 1 830 . 1 1 73 73 ARG HA H 1 3.923 0.030 . 1 . . . . 73 ARG HA . 11198 1 831 . 1 1 73 73 ARG HB2 H 1 1.872 0.030 . 2 . . . . 73 ARG HB2 . 11198 1 832 . 1 1 73 73 ARG HB3 H 1 1.786 0.030 . 2 . . . . 73 ARG HB3 . 11198 1 833 . 1 1 73 73 ARG HD2 H 1 3.250 0.030 . 1 . . . . 73 ARG HD2 . 11198 1 834 . 1 1 73 73 ARG HD3 H 1 3.250 0.030 . 1 . . . . 73 ARG HD3 . 11198 1 835 . 1 1 73 73 ARG HE H 1 7.459 0.030 . 1 . . . . 73 ARG HE . 11198 1 836 . 1 1 73 73 ARG HG2 H 1 1.797 0.030 . 2 . . . . 73 ARG HG2 . 11198 1 837 . 1 1 73 73 ARG HG3 H 1 1.520 0.030 . 2 . . . . 73 ARG HG3 . 11198 1 838 . 1 1 73 73 ARG C C 13 177.324 0.300 . 1 . . . . 73 ARG C . 11198 1 839 . 1 1 73 73 ARG CA C 13 61.207 0.300 . 1 . . . . 73 ARG CA . 11198 1 840 . 1 1 73 73 ARG CB C 13 30.198 0.300 . 1 . . . . 73 ARG CB . 11198 1 841 . 1 1 73 73 ARG CD C 13 43.157 0.300 . 1 . . . . 73 ARG CD . 11198 1 842 . 1 1 73 73 ARG CG C 13 29.239 0.300 . 1 . . . . 73 ARG CG . 11198 1 843 . 1 1 73 73 ARG N N 15 123.490 0.300 . 1 . . . . 73 ARG N . 11198 1 844 . 1 1 73 73 ARG NE N 15 84.511 0.300 . 1 . . . . 73 ARG NE . 11198 1 845 . 1 1 74 74 ASN H H 1 8.541 0.030 . 1 . . . . 74 ASN H . 11198 1 846 . 1 1 74 74 ASN HA H 1 5.064 0.030 . 1 . . . . 74 ASN HA . 11198 1 847 . 1 1 74 74 ASN HB2 H 1 3.034 0.030 . 2 . . . . 74 ASN HB2 . 11198 1 848 . 1 1 74 74 ASN HB3 H 1 2.443 0.030 . 2 . . . . 74 ASN HB3 . 11198 1 849 . 1 1 74 74 ASN HD21 H 1 7.681 0.030 . 2 . . . . 74 ASN HD21 . 11198 1 850 . 1 1 74 74 ASN HD22 H 1 6.877 0.030 . 2 . . . . 74 ASN HD22 . 11198 1 851 . 1 1 74 74 ASN C C 13 174.430 0.300 . 1 . . . . 74 ASN C . 11198 1 852 . 1 1 74 74 ASN CA C 13 51.679 0.300 . 1 . . . . 74 ASN CA . 11198 1 853 . 1 1 74 74 ASN CB C 13 39.370 0.300 . 1 . . . . 74 ASN CB . 11198 1 854 . 1 1 74 74 ASN N N 15 113.858 0.300 . 1 . . . . 74 ASN N . 11198 1 855 . 1 1 74 74 ASN ND2 N 15 111.665 0.300 . 1 . . . . 74 ASN ND2 . 11198 1 856 . 1 1 75 75 ALA H H 1 6.678 0.030 . 1 . . . . 75 ALA H . 11198 1 857 . 1 1 75 75 ALA HA H 1 4.462 0.030 . 1 . . . . 75 ALA HA . 11198 1 858 . 1 1 75 75 ALA HB1 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1 859 . 1 1 75 75 ALA HB2 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1 860 . 1 1 75 75 ALA HB3 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1 861 . 1 1 75 75 ALA C C 13 177.459 0.300 . 1 . . . . 75 ALA C . 11198 1 862 . 1 1 75 75 ALA CA C 13 51.924 0.300 . 1 . . . . 75 ALA CA . 11198 1 863 . 1 1 75 75 ALA CB C 13 21.416 0.300 . 1 . . . . 75 ALA CB . 11198 1 864 . 1 1 75 75 ALA N N 15 121.823 0.300 . 1 . . . . 75 ALA N . 11198 1 865 . 1 1 76 76 THR H H 1 8.090 0.030 . 1 . . . . 76 THR H . 11198 1 866 . 1 1 76 76 THR HA H 1 4.936 0.030 . 1 . . . . 76 THR HA . 11198 1 867 . 1 1 76 76 THR HB H 1 4.836 0.030 . 1 . . . . 76 THR HB . 11198 1 868 . 1 1 76 76 THR HG21 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1 869 . 1 1 76 76 THR HG22 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1 870 . 1 1 76 76 THR HG23 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1 871 . 1 1 76 76 THR C C 13 176.149 0.300 . 1 . . . . 76 THR C . 11198 1 872 . 1 1 76 76 THR CA C 13 60.288 0.300 . 1 . . . . 76 THR CA . 11198 1 873 . 1 1 76 76 THR CB C 13 71.125 0.300 . 1 . . . . 76 THR CB . 11198 1 874 . 1 1 76 76 THR CG2 C 13 21.976 0.300 . 1 . . . . 76 THR CG2 . 11198 1 875 . 1 1 76 76 THR N N 15 108.371 0.300 . 1 . . . . 76 THR N . 11198 1 876 . 1 1 77 77 HIS H H 1 9.102 0.030 . 1 . . . . 77 HIS H . 11198 1 877 . 1 1 77 77 HIS HA H 1 3.852 0.030 . 1 . . . . 77 HIS HA . 11198 1 878 . 1 1 77 77 HIS HB2 H 1 3.499 0.030 . 2 . . . . 77 HIS HB2 . 11198 1 879 . 1 1 77 77 HIS HB3 H 1 3.229 0.030 . 2 . . . . 77 HIS HB3 . 11198 1 880 . 1 1 77 77 HIS HD2 H 1 6.996 0.030 . 1 . . . . 77 HIS HD2 . 11198 1 881 . 1 1 77 77 HIS HE1 H 1 8.206 0.030 . 1 . . . . 77 HIS HE1 . 11198 1 882 . 1 1 77 77 HIS C C 13 177.133 0.300 . 1 . . . . 77 HIS C . 11198 1 883 . 1 1 77 77 HIS CA C 13 61.024 0.300 . 1 . . . . 77 HIS CA . 11198 1 884 . 1 1 77 77 HIS CB C 13 28.913 0.300 . 1 . . . . 77 HIS CB . 11198 1 885 . 1 1 77 77 HIS CD2 C 13 120.017 0.300 . 1 . . . . 77 HIS CD2 . 11198 1 886 . 1 1 77 77 HIS CE1 C 13 136.913 0.300 . 1 . . . . 77 HIS CE1 . 11198 1 887 . 1 1 77 77 HIS N N 15 120.973 0.300 . 1 . . . . 77 HIS N . 11198 1 888 . 1 1 78 78 GLU H H 1 8.855 0.030 . 1 . . . . 78 GLU H . 11198 1 889 . 1 1 78 78 GLU HA H 1 4.062 0.030 . 1 . . . . 78 GLU HA . 11198 1 890 . 1 1 78 78 GLU HB2 H 1 2.104 0.030 . 2 . . . . 78 GLU HB2 . 11198 1 891 . 1 1 78 78 GLU HB3 H 1 1.973 0.030 . 2 . . . . 78 GLU HB3 . 11198 1 892 . 1 1 78 78 GLU HG2 H 1 2.343 0.030 . 1 . . . . 78 GLU HG2 . 11198 1 893 . 1 1 78 78 GLU HG3 H 1 2.343 0.030 . 1 . . . . 78 GLU HG3 . 11198 1 894 . 1 1 78 78 GLU C C 13 179.740 0.300 . 1 . . . . 78 GLU C . 11198 1 895 . 1 1 78 78 GLU CA C 13 59.793 0.300 . 1 . . . . 78 GLU CA . 11198 1 896 . 1 1 78 78 GLU CB C 13 29.289 0.300 . 1 . . . . 78 GLU CB . 11198 1 897 . 1 1 78 78 GLU CG C 13 36.362 0.300 . 1 . . . . 78 GLU CG . 11198 1 898 . 1 1 78 78 GLU N N 15 117.542 0.300 . 1 . . . . 78 GLU N . 11198 1 899 . 1 1 79 79 GLN H H 1 7.760 0.030 . 1 . . . . 79 GLN H . 11198 1 900 . 1 1 79 79 GLN HA H 1 4.033 0.030 . 1 . . . . 79 GLN HA . 11198 1 901 . 1 1 79 79 GLN HB2 H 1 2.359 0.030 . 2 . . . . 79 GLN HB2 . 11198 1 902 . 1 1 79 79 GLN HB3 H 1 1.850 0.030 . 2 . . . . 79 GLN HB3 . 11198 1 903 . 1 1 79 79 GLN HE21 H 1 7.463 0.030 . 2 . . . . 79 GLN HE21 . 11198 1 904 . 1 1 79 79 GLN HE22 H 1 6.862 0.030 . 2 . . . . 79 GLN HE22 . 11198 1 905 . 1 1 79 79 GLN HG2 H 1 2.479 0.030 . 2 . . . . 79 GLN HG2 . 11198 1 906 . 1 1 79 79 GLN HG3 H 1 2.421 0.030 . 2 . . . . 79 GLN HG3 . 11198 1 907 . 1 1 79 79 GLN C C 13 179.706 0.300 . 1 . . . . 79 GLN C . 11198 1 908 . 1 1 79 79 GLN CA C 13 58.332 0.300 . 1 . . . . 79 GLN CA . 11198 1 909 . 1 1 79 79 GLN CB C 13 28.730 0.300 . 1 . . . . 79 GLN CB . 11198 1 910 . 1 1 79 79 GLN CG C 13 34.302 0.300 . 1 . . . . 79 GLN CG . 11198 1 911 . 1 1 79 79 GLN N N 15 119.598 0.300 . 1 . . . . 79 GLN N . 11198 1 912 . 1 1 79 79 GLN NE2 N 15 110.622 0.300 . 1 . . . . 79 GLN NE2 . 11198 1 913 . 1 1 80 80 ALA H H 1 8.336 0.030 . 1 . . . . 80 ALA H . 11198 1 914 . 1 1 80 80 ALA HA H 1 3.970 0.030 . 1 . . . . 80 ALA HA . 11198 1 915 . 1 1 80 80 ALA HB1 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1 916 . 1 1 80 80 ALA HB2 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1 917 . 1 1 80 80 ALA HB3 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1 918 . 1 1 80 80 ALA C C 13 178.104 0.300 . 1 . . . . 80 ALA C . 11198 1 919 . 1 1 80 80 ALA CA C 13 54.893 0.300 . 1 . . . . 80 ALA CA . 11198 1 920 . 1 1 80 80 ALA CB C 13 19.525 0.300 . 1 . . . . 80 ALA CB . 11198 1 921 . 1 1 80 80 ALA N N 15 122.888 0.300 . 1 . . . . 80 ALA N . 11198 1 922 . 1 1 81 81 ALA H H 1 8.704 0.030 . 1 . . . . 81 ALA H . 11198 1 923 . 1 1 81 81 ALA HA H 1 3.914 0.030 . 1 . . . . 81 ALA HA . 11198 1 924 . 1 1 81 81 ALA HB1 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1 925 . 1 1 81 81 ALA HB2 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1 926 . 1 1 81 81 ALA HB3 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1 927 . 1 1 81 81 ALA C C 13 180.990 0.300 . 1 . . . . 81 ALA C . 11198 1 928 . 1 1 81 81 ALA CA C 13 55.126 0.300 . 1 . . . . 81 ALA CA . 11198 1 929 . 1 1 81 81 ALA CB C 13 17.778 0.300 . 1 . . . . 81 ALA CB . 11198 1 930 . 1 1 81 81 ALA N N 15 119.853 0.300 . 1 . . . . 81 ALA N . 11198 1 931 . 1 1 82 82 ALA H H 1 8.020 0.030 . 1 . . . . 82 ALA H . 11198 1 932 . 1 1 82 82 ALA HA H 1 4.104 0.030 . 1 . . . . 82 ALA HA . 11198 1 933 . 1 1 82 82 ALA HB1 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1 934 . 1 1 82 82 ALA HB2 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1 935 . 1 1 82 82 ALA HB3 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1 936 . 1 1 82 82 ALA C C 13 179.788 0.300 . 1 . . . . 82 ALA C . 11198 1 937 . 1 1 82 82 ALA CA C 13 55.012 0.300 . 1 . . . . 82 ALA CA . 11198 1 938 . 1 1 82 82 ALA CB C 13 18.015 0.300 . 1 . . . . 82 ALA CB . 11198 1 939 . 1 1 82 82 ALA N N 15 120.361 0.300 . 1 . . . . 82 ALA N . 11198 1 940 . 1 1 83 83 ALA H H 1 7.811 0.030 . 1 . . . . 83 ALA H . 11198 1 941 . 1 1 83 83 ALA HA H 1 4.048 0.030 . 1 . . . . 83 ALA HA . 11198 1 942 . 1 1 83 83 ALA HB1 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1 943 . 1 1 83 83 ALA HB2 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1 944 . 1 1 83 83 ALA HB3 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1 945 . 1 1 83 83 ALA C C 13 180.541 0.300 . 1 . . . . 83 ALA C . 11198 1 946 . 1 1 83 83 ALA CA C 13 54.946 0.300 . 1 . . . . 83 ALA CA . 11198 1 947 . 1 1 83 83 ALA CB C 13 17.791 0.300 . 1 . . . . 83 ALA CB . 11198 1 948 . 1 1 83 83 ALA N N 15 120.761 0.300 . 1 . . . . 83 ALA N . 11198 1 949 . 1 1 84 84 LEU H H 1 7.911 0.030 . 1 . . . . 84 LEU H . 11198 1 950 . 1 1 84 84 LEU HA H 1 3.855 0.030 . 1 . . . . 84 LEU HA . 11198 1 951 . 1 1 84 84 LEU HB2 H 1 1.859 0.030 . 2 . . . . 84 LEU HB2 . 11198 1 952 . 1 1 84 84 LEU HB3 H 1 1.333 0.030 . 2 . . . . 84 LEU HB3 . 11198 1 953 . 1 1 84 84 LEU HD11 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1 954 . 1 1 84 84 LEU HD12 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1 955 . 1 1 84 84 LEU HD13 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1 956 . 1 1 84 84 LEU HD21 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1 957 . 1 1 84 84 LEU HD22 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1 958 . 1 1 84 84 LEU HD23 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1 959 . 1 1 84 84 LEU HG H 1 1.690 0.030 . 1 . . . . 84 LEU HG . 11198 1 960 . 1 1 84 84 LEU C C 13 178.715 0.300 . 1 . . . . 84 LEU C . 11198 1 961 . 1 1 84 84 LEU CA C 13 57.904 0.300 . 1 . . . . 84 LEU CA . 11198 1 962 . 1 1 84 84 LEU CB C 13 41.516 0.300 . 1 . . . . 84 LEU CB . 11198 1 963 . 1 1 84 84 LEU CD1 C 13 25.390 0.300 . 2 . . . . 84 LEU CD1 . 11198 1 964 . 1 1 84 84 LEU CD2 C 13 24.084 0.300 . 2 . . . . 84 LEU CD2 . 11198 1 965 . 1 1 84 84 LEU CG C 13 27.395 0.300 . 1 . . . . 84 LEU CG . 11198 1 966 . 1 1 84 84 LEU N N 15 116.963 0.300 . 1 . . . . 84 LEU N . 11198 1 967 . 1 1 85 85 LYS H H 1 7.871 0.030 . 1 . . . . 85 LYS H . 11198 1 968 . 1 1 85 85 LYS HA H 1 4.024 0.030 . 1 . . . . 85 LYS HA . 11198 1 969 . 1 1 85 85 LYS HB2 H 1 1.913 0.030 . 1 . . . . 85 LYS HB2 . 11198 1 970 . 1 1 85 85 LYS HB3 H 1 1.913 0.030 . 1 . . . . 85 LYS HB3 . 11198 1 971 . 1 1 85 85 LYS HD2 H 1 1.672 0.030 . 1 . . . . 85 LYS HD2 . 11198 1 972 . 1 1 85 85 LYS HD3 H 1 1.672 0.030 . 1 . . . . 85 LYS HD3 . 11198 1 973 . 1 1 85 85 LYS HE2 H 1 2.957 0.030 . 1 . . . . 85 LYS HE2 . 11198 1 974 . 1 1 85 85 LYS HE3 H 1 2.957 0.030 . 1 . . . . 85 LYS HE3 . 11198 1 975 . 1 1 85 85 LYS HG2 H 1 1.511 0.030 . 2 . . . . 85 LYS HG2 . 11198 1 976 . 1 1 85 85 LYS HG3 H 1 1.425 0.030 . 2 . . . . 85 LYS HG3 . 11198 1 977 . 1 1 85 85 LYS C C 13 178.315 0.300 . 1 . . . . 85 LYS C . 11198 1 978 . 1 1 85 85 LYS CA C 13 59.053 0.300 . 1 . . . . 85 LYS CA . 11198 1 979 . 1 1 85 85 LYS CB C 13 32.730 0.300 . 1 . . . . 85 LYS CB . 11198 1 980 . 1 1 85 85 LYS CD C 13 29.287 0.300 . 1 . . . . 85 LYS CD . 11198 1 981 . 1 1 85 85 LYS CE C 13 42.125 0.300 . 1 . . . . 85 LYS CE . 11198 1 982 . 1 1 85 85 LYS CG C 13 25.098 0.300 . 1 . . . . 85 LYS CG . 11198 1 983 . 1 1 85 85 LYS N N 15 119.932 0.300 . 1 . . . . 85 LYS N . 11198 1 984 . 1 1 86 86 ARG H H 1 7.867 0.030 . 1 . . . . 86 ARG H . 11198 1 985 . 1 1 86 86 ARG HA H 1 4.208 0.030 . 1 . . . . 86 ARG HA . 11198 1 986 . 1 1 86 86 ARG HB2 H 1 1.917 0.030 . 2 . . . . 86 ARG HB2 . 11198 1 987 . 1 1 86 86 ARG HB3 H 1 1.846 0.030 . 2 . . . . 86 ARG HB3 . 11198 1 988 . 1 1 86 86 ARG HD2 H 1 3.179 0.030 . 1 . . . . 86 ARG HD2 . 11198 1 989 . 1 1 86 86 ARG HD3 H 1 3.179 0.030 . 1 . . . . 86 ARG HD3 . 11198 1 990 . 1 1 86 86 ARG HG2 H 1 1.739 0.030 . 1 . . . . 86 ARG HG2 . 11198 1 991 . 1 1 86 86 ARG HG3 H 1 1.739 0.030 . 1 . . . . 86 ARG HG3 . 11198 1 992 . 1 1 86 86 ARG C C 13 176.508 0.300 . 1 . . . . 86 ARG C . 11198 1 993 . 1 1 86 86 ARG CA C 13 56.734 0.300 . 1 . . . . 86 ARG CA . 11198 1 994 . 1 1 86 86 ARG CB C 13 30.453 0.300 . 1 . . . . 86 ARG CB . 11198 1 995 . 1 1 86 86 ARG CD C 13 43.561 0.300 . 1 . . . . 86 ARG CD . 11198 1 996 . 1 1 86 86 ARG CG C 13 27.613 0.300 . 1 . . . . 86 ARG CG . 11198 1 997 . 1 1 86 86 ARG N N 15 116.510 0.300 . 1 . . . . 86 ARG N . 11198 1 998 . 1 1 87 87 ALA H H 1 7.116 0.030 . 1 . . . . 87 ALA H . 11198 1 999 . 1 1 87 87 ALA HA H 1 4.112 0.030 . 1 . . . . 87 ALA HA . 11198 1 1000 . 1 1 87 87 ALA HB1 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1 1001 . 1 1 87 87 ALA HB2 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1 1002 . 1 1 87 87 ALA HB3 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1 1003 . 1 1 87 87 ALA C C 13 177.140 0.300 . 1 . . . . 87 ALA C . 11198 1 1004 . 1 1 87 87 ALA CA C 13 53.324 0.300 . 1 . . . . 87 ALA CA . 11198 1 1005 . 1 1 87 87 ALA CB C 13 19.955 0.300 . 1 . . . . 87 ALA CB . 11198 1 1006 . 1 1 87 87 ALA N N 15 121.324 0.300 . 1 . . . . 87 ALA N . 11198 1 1007 . 1 1 88 88 GLY H H 1 7.942 0.030 . 1 . . . . 88 GLY H . 11198 1 1008 . 1 1 88 88 GLY HA2 H 1 3.962 0.030 . 1 . . . . 88 GLY HA2 . 11198 1 1009 . 1 1 88 88 GLY HA3 H 1 3.962 0.030 . 1 . . . . 88 GLY HA3 . 11198 1 1010 . 1 1 88 88 GLY C C 13 172.910 0.300 . 1 . . . . 88 GLY C . 11198 1 1011 . 1 1 88 88 GLY CA C 13 44.536 0.300 . 1 . . . . 88 GLY CA . 11198 1 1012 . 1 1 88 88 GLY N N 15 106.398 0.300 . 1 . . . . 88 GLY N . 11198 1 1013 . 1 1 89 89 GLN H H 1 8.257 0.030 . 1 . . . . 89 GLN H . 11198 1 1014 . 1 1 89 89 GLN HA H 1 4.021 0.030 . 1 . . . . 89 GLN HA . 11198 1 1015 . 1 1 89 89 GLN HB2 H 1 2.146 0.030 . 2 . . . . 89 GLN HB2 . 11198 1 1016 . 1 1 89 89 GLN HB3 H 1 2.070 0.030 . 2 . . . . 89 GLN HB3 . 11198 1 1017 . 1 1 89 89 GLN HE21 H 1 7.578 0.030 . 2 . . . . 89 GLN HE21 . 11198 1 1018 . 1 1 89 89 GLN HE22 H 1 6.953 0.030 . 2 . . . . 89 GLN HE22 . 11198 1 1019 . 1 1 89 89 GLN HG2 H 1 2.505 0.030 . 2 . . . . 89 GLN HG2 . 11198 1 1020 . 1 1 89 89 GLN HG3 H 1 2.424 0.030 . 2 . . . . 89 GLN HG3 . 11198 1 1021 . 1 1 89 89 GLN C C 13 176.325 0.300 . 1 . . . . 89 GLN C . 11198 1 1022 . 1 1 89 89 GLN CA C 13 58.374 0.300 . 1 . . . . 89 GLN CA . 11198 1 1023 . 1 1 89 89 GLN CB C 13 29.565 0.300 . 1 . . . . 89 GLN CB . 11198 1 1024 . 1 1 89 89 GLN CG C 13 34.271 0.300 . 1 . . . . 89 GLN CG . 11198 1 1025 . 1 1 89 89 GLN N N 15 116.560 0.300 . 1 . . . . 89 GLN N . 11198 1 1026 . 1 1 89 89 GLN NE2 N 15 112.233 0.300 . 1 . . . . 89 GLN NE2 . 11198 1 1027 . 1 1 90 90 SER H H 1 7.787 0.030 . 1 . . . . 90 SER H . 11198 1 1028 . 1 1 90 90 SER HA H 1 4.915 0.030 . 1 . . . . 90 SER HA . 11198 1 1029 . 1 1 90 90 SER HB2 H 1 3.687 0.030 . 2 . . . . 90 SER HB2 . 11198 1 1030 . 1 1 90 90 SER HB3 H 1 3.602 0.030 . 2 . . . . 90 SER HB3 . 11198 1 1031 . 1 1 90 90 SER C C 13 173.623 0.300 . 1 . . . . 90 SER C . 11198 1 1032 . 1 1 90 90 SER CA C 13 56.844 0.300 . 1 . . . . 90 SER CA . 11198 1 1033 . 1 1 90 90 SER CB C 13 63.741 0.300 . 1 . . . . 90 SER CB . 11198 1 1034 . 1 1 90 90 SER N N 15 112.166 0.300 . 1 . . . . 90 SER N . 11198 1 1035 . 1 1 91 91 VAL H H 1 9.033 0.030 . 1 . . . . 91 VAL H . 11198 1 1036 . 1 1 91 91 VAL HA H 1 4.545 0.030 . 1 . . . . 91 VAL HA . 11198 1 1037 . 1 1 91 91 VAL HB H 1 1.935 0.030 . 1 . . . . 91 VAL HB . 11198 1 1038 . 1 1 91 91 VAL HG11 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1 1039 . 1 1 91 91 VAL HG12 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1 1040 . 1 1 91 91 VAL HG13 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1 1041 . 1 1 91 91 VAL HG21 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1 1042 . 1 1 91 91 VAL HG22 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1 1043 . 1 1 91 91 VAL HG23 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1 1044 . 1 1 91 91 VAL C C 13 174.044 0.300 . 1 . . . . 91 VAL C . 11198 1 1045 . 1 1 91 91 VAL CA C 13 61.151 0.300 . 1 . . . . 91 VAL CA . 11198 1 1046 . 1 1 91 91 VAL CB C 13 34.222 0.300 . 1 . . . . 91 VAL CB . 11198 1 1047 . 1 1 91 91 VAL CG1 C 13 22.425 0.300 . 2 . . . . 91 VAL CG1 . 11198 1 1048 . 1 1 91 91 VAL CG2 C 13 21.951 0.300 . 2 . . . . 91 VAL CG2 . 11198 1 1049 . 1 1 91 91 VAL N N 15 126.666 0.300 . 1 . . . . 91 VAL N . 11198 1 1050 . 1 1 92 92 THR H H 1 8.978 0.030 . 1 . . . . 92 THR H . 11198 1 1051 . 1 1 92 92 THR HA H 1 4.845 0.030 . 1 . . . . 92 THR HA . 11198 1 1052 . 1 1 92 92 THR HB H 1 4.062 0.030 . 1 . . . . 92 THR HB . 11198 1 1053 . 1 1 92 92 THR HG21 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1 1054 . 1 1 92 92 THR HG22 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1 1055 . 1 1 92 92 THR HG23 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1 1056 . 1 1 92 92 THR C C 13 174.574 0.300 . 1 . . . . 92 THR C . 11198 1 1057 . 1 1 92 92 THR CA C 13 62.030 0.300 . 1 . . . . 92 THR CA . 11198 1 1058 . 1 1 92 92 THR CB C 13 68.909 0.300 . 1 . . . . 92 THR CB . 11198 1 1059 . 1 1 92 92 THR CG2 C 13 21.392 0.300 . 1 . . . . 92 THR CG2 . 11198 1 1060 . 1 1 92 92 THR N N 15 123.076 0.300 . 1 . . . . 92 THR N . 11198 1 1061 . 1 1 93 93 ILE H H 1 9.887 0.030 . 1 . . . . 93 ILE H . 11198 1 1062 . 1 1 93 93 ILE HA H 1 4.734 0.030 . 1 . . . . 93 ILE HA . 11198 1 1063 . 1 1 93 93 ILE HB H 1 1.707 0.030 . 1 . . . . 93 ILE HB . 11198 1 1064 . 1 1 93 93 ILE HD11 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1 1065 . 1 1 93 93 ILE HD12 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1 1066 . 1 1 93 93 ILE HD13 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1 1067 . 1 1 93 93 ILE HG12 H 1 1.613 0.030 . 2 . . . . 93 ILE HG12 . 11198 1 1068 . 1 1 93 93 ILE HG13 H 1 0.987 0.030 . 2 . . . . 93 ILE HG13 . 11198 1 1069 . 1 1 93 93 ILE HG21 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1 1070 . 1 1 93 93 ILE HG22 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1 1071 . 1 1 93 93 ILE HG23 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1 1072 . 1 1 93 93 ILE C C 13 174.505 0.300 . 1 . . . . 93 ILE C . 11198 1 1073 . 1 1 93 93 ILE CA C 13 59.502 0.300 . 1 . . . . 93 ILE CA . 11198 1 1074 . 1 1 93 93 ILE CB C 13 41.768 0.300 . 1 . . . . 93 ILE CB . 11198 1 1075 . 1 1 93 93 ILE CD1 C 13 14.387 0.300 . 1 . . . . 93 ILE CD1 . 11198 1 1076 . 1 1 93 93 ILE CG1 C 13 28.782 0.300 . 1 . . . . 93 ILE CG1 . 11198 1 1077 . 1 1 93 93 ILE CG2 C 13 17.712 0.300 . 1 . . . . 93 ILE CG2 . 11198 1 1078 . 1 1 93 93 ILE N N 15 132.657 0.300 . 1 . . . . 93 ILE N . 11198 1 1079 . 1 1 94 94 VAL H H 1 8.047 0.030 . 1 . . . . 94 VAL H . 11198 1 1080 . 1 1 94 94 VAL HA H 1 5.110 0.030 . 1 . . . . 94 VAL HA . 11198 1 1081 . 1 1 94 94 VAL HB H 1 2.016 0.030 . 1 . . . . 94 VAL HB . 11198 1 1082 . 1 1 94 94 VAL HG11 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1 1083 . 1 1 94 94 VAL HG12 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1 1084 . 1 1 94 94 VAL HG13 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1 1085 . 1 1 94 94 VAL HG21 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1 1086 . 1 1 94 94 VAL HG22 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1 1087 . 1 1 94 94 VAL HG23 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1 1088 . 1 1 94 94 VAL C C 13 175.082 0.300 . 1 . . . . 94 VAL C . 11198 1 1089 . 1 1 94 94 VAL CA C 13 61.512 0.300 . 1 . . . . 94 VAL CA . 11198 1 1090 . 1 1 94 94 VAL CB C 13 31.494 0.300 . 1 . . . . 94 VAL CB . 11198 1 1091 . 1 1 94 94 VAL CG1 C 13 21.093 0.300 . 2 . . . . 94 VAL CG1 . 11198 1 1092 . 1 1 94 94 VAL CG2 C 13 21.579 0.300 . 2 . . . . 94 VAL CG2 . 11198 1 1093 . 1 1 94 94 VAL N N 15 125.862 0.300 . 1 . . . . 94 VAL N . 11198 1 1094 . 1 1 95 95 ALA H H 1 8.932 0.030 . 1 . . . . 95 ALA H . 11198 1 1095 . 1 1 95 95 ALA HA H 1 5.512 0.030 . 1 . . . . 95 ALA HA . 11198 1 1096 . 1 1 95 95 ALA HB1 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1 1097 . 1 1 95 95 ALA HB2 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1 1098 . 1 1 95 95 ALA HB3 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1 1099 . 1 1 95 95 ALA C C 13 175.008 0.300 . 1 . . . . 95 ALA C . 11198 1 1100 . 1 1 95 95 ALA CA C 13 49.556 0.300 . 1 . . . . 95 ALA CA . 11198 1 1101 . 1 1 95 95 ALA CB C 13 23.377 0.300 . 1 . . . . 95 ALA CB . 11198 1 1102 . 1 1 95 95 ALA N N 15 130.285 0.300 . 1 . . . . 95 ALA N . 11198 1 1103 . 1 1 96 96 GLN H H 1 8.913 0.030 . 1 . . . . 96 GLN H . 11198 1 1104 . 1 1 96 96 GLN HA H 1 4.559 0.030 . 1 . . . . 96 GLN HA . 11198 1 1105 . 1 1 96 96 GLN HB2 H 1 1.935 0.030 . 2 . . . . 96 GLN HB2 . 11198 1 1106 . 1 1 96 96 GLN HB3 H 1 1.589 0.030 . 2 . . . . 96 GLN HB3 . 11198 1 1107 . 1 1 96 96 GLN HE21 H 1 7.759 0.030 . 2 . . . . 96 GLN HE21 . 11198 1 1108 . 1 1 96 96 GLN HE22 H 1 7.029 0.030 . 2 . . . . 96 GLN HE22 . 11198 1 1109 . 1 1 96 96 GLN HG2 H 1 2.130 0.030 . 1 . . . . 96 GLN HG2 . 11198 1 1110 . 1 1 96 96 GLN HG3 H 1 2.130 0.030 . 1 . . . . 96 GLN HG3 . 11198 1 1111 . 1 1 96 96 GLN C C 13 173.521 0.300 . 1 . . . . 96 GLN C . 11198 1 1112 . 1 1 96 96 GLN CA C 13 54.407 0.300 . 1 . . . . 96 GLN CA . 11198 1 1113 . 1 1 96 96 GLN CB C 13 33.129 0.300 . 1 . . . . 96 GLN CB . 11198 1 1114 . 1 1 96 96 GLN CG C 13 33.252 0.300 . 1 . . . . 96 GLN CG . 11198 1 1115 . 1 1 96 96 GLN N N 15 118.355 0.300 . 1 . . . . 96 GLN N . 11198 1 1116 . 1 1 96 96 GLN NE2 N 15 111.159 0.300 . 1 . . . . 96 GLN NE2 . 11198 1 1117 . 1 1 97 97 TYR H H 1 9.157 0.030 . 1 . . . . 97 TYR H . 11198 1 1118 . 1 1 97 97 TYR HA H 1 5.044 0.030 . 1 . . . . 97 TYR HA . 11198 1 1119 . 1 1 97 97 TYR HB2 H 1 3.148 0.030 . 2 . . . . 97 TYR HB2 . 11198 1 1120 . 1 1 97 97 TYR HB3 H 1 2.936 0.030 . 2 . . . . 97 TYR HB3 . 11198 1 1121 . 1 1 97 97 TYR HD1 H 1 6.947 0.030 . 1 . . . . 97 TYR HD1 . 11198 1 1122 . 1 1 97 97 TYR HD2 H 1 6.947 0.030 . 1 . . . . 97 TYR HD2 . 11198 1 1123 . 1 1 97 97 TYR HE1 H 1 6.905 0.030 . 1 . . . . 97 TYR HE1 . 11198 1 1124 . 1 1 97 97 TYR HE2 H 1 6.905 0.030 . 1 . . . . 97 TYR HE2 . 11198 1 1125 . 1 1 97 97 TYR C C 13 174.940 0.300 . 1 . . . . 97 TYR C . 11198 1 1126 . 1 1 97 97 TYR CA C 13 59.305 0.300 . 1 . . . . 97 TYR CA . 11198 1 1127 . 1 1 97 97 TYR CB C 13 38.028 0.300 . 1 . . . . 97 TYR CB . 11198 1 1128 . 1 1 97 97 TYR CD1 C 13 132.617 0.300 . 1 . . . . 97 TYR CD1 . 11198 1 1129 . 1 1 97 97 TYR CD2 C 13 132.617 0.300 . 1 . . . . 97 TYR CD2 . 11198 1 1130 . 1 1 97 97 TYR CE1 C 13 118.191 0.300 . 1 . . . . 97 TYR CE1 . 11198 1 1131 . 1 1 97 97 TYR CE2 C 13 118.191 0.300 . 1 . . . . 97 TYR CE2 . 11198 1 1132 . 1 1 97 97 TYR N N 15 130.785 0.300 . 1 . . . . 97 TYR N . 11198 1 1133 . 1 1 98 98 ARG H H 1 7.957 0.030 . 1 . . . . 98 ARG H . 11198 1 1134 . 1 1 98 98 ARG HA H 1 4.887 0.030 . 1 . . . . 98 ARG HA . 11198 1 1135 . 1 1 98 98 ARG HB2 H 1 2.091 0.030 . 2 . . . . 98 ARG HB2 . 11198 1 1136 . 1 1 98 98 ARG HB3 H 1 2.002 0.030 . 2 . . . . 98 ARG HB3 . 11198 1 1137 . 1 1 98 98 ARG HD2 H 1 3.224 0.030 . 1 . . . . 98 ARG HD2 . 11198 1 1138 . 1 1 98 98 ARG HD3 H 1 3.224 0.030 . 1 . . . . 98 ARG HD3 . 11198 1 1139 . 1 1 98 98 ARG HE H 1 7.339 0.030 . 1 . . . . 98 ARG HE . 11198 1 1140 . 1 1 98 98 ARG HG2 H 1 1.601 0.030 . 2 . . . . 98 ARG HG2 . 11198 1 1141 . 1 1 98 98 ARG HG3 H 1 1.579 0.030 . 2 . . . . 98 ARG HG3 . 11198 1 1142 . 1 1 98 98 ARG C C 13 173.520 0.300 . 1 . . . . 98 ARG C . 11198 1 1143 . 1 1 98 98 ARG CA C 13 52.723 0.300 . 1 . . . . 98 ARG CA . 11198 1 1144 . 1 1 98 98 ARG CB C 13 31.900 0.300 . 1 . . . . 98 ARG CB . 11198 1 1145 . 1 1 98 98 ARG CD C 13 43.526 0.300 . 1 . . . . 98 ARG CD . 11198 1 1146 . 1 1 98 98 ARG CG C 13 26.374 0.300 . 1 . . . . 98 ARG CG . 11198 1 1147 . 1 1 98 98 ARG N N 15 127.843 0.300 . 1 . . . . 98 ARG N . 11198 1 1148 . 1 1 98 98 ARG NE N 15 84.200 0.300 . 1 . . . . 98 ARG NE . 11198 1 1149 . 1 1 99 99 PRO HA H 1 4.054 0.030 . 1 . . . . 99 PRO HA . 11198 1 1150 . 1 1 99 99 PRO HB2 H 1 1.981 0.030 . 2 . . . . 99 PRO HB2 . 11198 1 1151 . 1 1 99 99 PRO HB3 H 1 1.938 0.030 . 2 . . . . 99 PRO HB3 . 11198 1 1152 . 1 1 99 99 PRO HD2 H 1 3.270 0.030 . 2 . . . . 99 PRO HD2 . 11198 1 1153 . 1 1 99 99 PRO HD3 H 1 1.508 0.030 . 2 . . . . 99 PRO HD3 . 11198 1 1154 . 1 1 99 99 PRO HG2 H 1 1.858 0.030 . 2 . . . . 99 PRO HG2 . 11198 1 1155 . 1 1 99 99 PRO HG3 H 1 1.635 0.030 . 2 . . . . 99 PRO HG3 . 11198 1 1156 . 1 1 99 99 PRO C C 13 178.766 0.300 . 1 . . . . 99 PRO C . 11198 1 1157 . 1 1 99 99 PRO CA C 13 65.125 0.300 . 1 . . . . 99 PRO CA . 11198 1 1158 . 1 1 99 99 PRO CB C 13 31.094 0.300 . 1 . . . . 99 PRO CB . 11198 1 1159 . 1 1 99 99 PRO CD C 13 49.459 0.300 . 1 . . . . 99 PRO CD . 11198 1 1160 . 1 1 99 99 PRO CG C 13 27.498 0.300 . 1 . . . . 99 PRO CG . 11198 1 1161 . 1 1 100 100 GLU H H 1 9.422 0.030 . 1 . . . . 100 GLU H . 11198 1 1162 . 1 1 100 100 GLU HA H 1 4.186 0.030 . 1 . . . . 100 GLU HA . 11198 1 1163 . 1 1 100 100 GLU HB2 H 1 2.038 0.030 . 1 . . . . 100 GLU HB2 . 11198 1 1164 . 1 1 100 100 GLU HB3 H 1 2.038 0.030 . 1 . . . . 100 GLU HB3 . 11198 1 1165 . 1 1 100 100 GLU HG2 H 1 2.356 0.030 . 1 . . . . 100 GLU HG2 . 11198 1 1166 . 1 1 100 100 GLU HG3 H 1 2.356 0.030 . 1 . . . . 100 GLU HG3 . 11198 1 1167 . 1 1 100 100 GLU C C 13 179.034 0.300 . 1 . . . . 100 GLU C . 11198 1 1168 . 1 1 100 100 GLU CA C 13 59.453 0.300 . 1 . . . . 100 GLU CA . 11198 1 1169 . 1 1 100 100 GLU CB C 13 27.447 0.300 . 1 . . . . 100 GLU CB . 11198 1 1170 . 1 1 100 100 GLU CG C 13 36.217 0.300 . 1 . . . . 100 GLU CG . 11198 1 1171 . 1 1 100 100 GLU N N 15 120.128 0.300 . 1 . . . . 100 GLU N . 11198 1 1172 . 1 1 101 101 GLU H H 1 7.655 0.030 . 1 . . . . 101 GLU H . 11198 1 1173 . 1 1 101 101 GLU HA H 1 4.129 0.030 . 1 . . . . 101 GLU HA . 11198 1 1174 . 1 1 101 101 GLU HB2 H 1 2.381 0.030 . 1 . . . . 101 GLU HB2 . 11198 1 1175 . 1 1 101 101 GLU HB3 H 1 2.381 0.030 . 1 . . . . 101 GLU HB3 . 11198 1 1176 . 1 1 101 101 GLU HG2 H 1 2.415 0.030 . 1 . . . . 101 GLU HG2 . 11198 1 1177 . 1 1 101 101 GLU HG3 H 1 2.415 0.030 . 1 . . . . 101 GLU HG3 . 11198 1 1178 . 1 1 101 101 GLU C C 13 177.812 0.300 . 1 . . . . 101 GLU C . 11198 1 1179 . 1 1 101 101 GLU CA C 13 58.464 0.300 . 1 . . . . 101 GLU CA . 11198 1 1180 . 1 1 101 101 GLU CB C 13 30.514 0.300 . 1 . . . . 101 GLU CB . 11198 1 1181 . 1 1 101 101 GLU CG C 13 37.177 0.300 . 1 . . . . 101 GLU CG . 11198 1 1182 . 1 1 101 101 GLU N N 15 120.774 0.300 . 1 . . . . 101 GLU N . 11198 1 1183 . 1 1 102 102 TYR H H 1 7.845 0.030 . 1 . . . . 102 TYR H . 11198 1 1184 . 1 1 102 102 TYR HA H 1 3.471 0.030 . 1 . . . . 102 TYR HA . 11198 1 1185 . 1 1 102 102 TYR HB2 H 1 2.907 0.030 . 2 . . . . 102 TYR HB2 . 11198 1 1186 . 1 1 102 102 TYR HB3 H 1 2.782 0.030 . 2 . . . . 102 TYR HB3 . 11198 1 1187 . 1 1 102 102 TYR HD1 H 1 6.712 0.030 . 1 . . . . 102 TYR HD1 . 11198 1 1188 . 1 1 102 102 TYR HD2 H 1 6.712 0.030 . 1 . . . . 102 TYR HD2 . 11198 1 1189 . 1 1 102 102 TYR HE1 H 1 6.511 0.030 . 1 . . . . 102 TYR HE1 . 11198 1 1190 . 1 1 102 102 TYR HE2 H 1 6.511 0.030 . 1 . . . . 102 TYR HE2 . 11198 1 1191 . 1 1 102 102 TYR C C 13 176.074 0.300 . 1 . . . . 102 TYR C . 11198 1 1192 . 1 1 102 102 TYR CA C 13 58.805 0.300 . 1 . . . . 102 TYR CA . 11198 1 1193 . 1 1 102 102 TYR CB C 13 38.929 0.300 . 1 . . . . 102 TYR CB . 11198 1 1194 . 1 1 102 102 TYR CD1 C 13 132.797 0.300 . 1 . . . . 102 TYR CD1 . 11198 1 1195 . 1 1 102 102 TYR CD2 C 13 132.797 0.300 . 1 . . . . 102 TYR CD2 . 11198 1 1196 . 1 1 102 102 TYR CE1 C 13 118.185 0.300 . 1 . . . . 102 TYR CE1 . 11198 1 1197 . 1 1 102 102 TYR CE2 C 13 118.185 0.300 . 1 . . . . 102 TYR CE2 . 11198 1 1198 . 1 1 102 102 TYR N N 15 118.952 0.300 . 1 . . . . 102 TYR N . 11198 1 1199 . 1 1 103 103 SER H H 1 7.605 0.030 . 1 . . . . 103 SER H . 11198 1 1200 . 1 1 103 103 SER HA H 1 4.003 0.030 . 1 . . . . 103 SER HA . 11198 1 1201 . 1 1 103 103 SER HB2 H 1 3.860 0.030 . 1 . . . . 103 SER HB2 . 11198 1 1202 . 1 1 103 103 SER HB3 H 1 3.860 0.030 . 1 . . . . 103 SER HB3 . 11198 1 1203 . 1 1 103 103 SER C C 13 175.694 0.300 . 1 . . . . 103 SER C . 11198 1 1204 . 1 1 103 103 SER CA C 13 61.231 0.300 . 1 . . . . 103 SER CA . 11198 1 1205 . 1 1 103 103 SER CB C 13 62.992 0.300 . 1 . . . . 103 SER CB . 11198 1 1206 . 1 1 103 103 SER N N 15 112.698 0.300 . 1 . . . . 103 SER N . 11198 1 1207 . 1 1 104 104 ARG H H 1 7.142 0.030 . 1 . . . . 104 ARG H . 11198 1 1208 . 1 1 104 104 ARG HA H 1 3.960 0.030 . 1 . . . . 104 ARG HA . 11198 1 1209 . 1 1 104 104 ARG HB2 H 1 1.515 0.030 . 2 . . . . 104 ARG HB2 . 11198 1 1210 . 1 1 104 104 ARG HB3 H 1 1.412 0.030 . 2 . . . . 104 ARG HB3 . 11198 1 1211 . 1 1 104 104 ARG HD2 H 1 2.922 0.030 . 1 . . . . 104 ARG HD2 . 11198 1 1212 . 1 1 104 104 ARG HD3 H 1 2.922 0.030 . 1 . . . . 104 ARG HD3 . 11198 1 1213 . 1 1 104 104 ARG HE H 1 7.137 0.030 . 1 . . . . 104 ARG HE . 11198 1 1214 . 1 1 104 104 ARG HG2 H 1 1.146 0.030 . 2 . . . . 104 ARG HG2 . 11198 1 1215 . 1 1 104 104 ARG HG3 H 1 0.882 0.030 . 2 . . . . 104 ARG HG3 . 11198 1 1216 . 1 1 104 104 ARG C C 13 176.957 0.300 . 1 . . . . 104 ARG C . 11198 1 1217 . 1 1 104 104 ARG CA C 13 57.840 0.300 . 1 . . . . 104 ARG CA . 11198 1 1218 . 1 1 104 104 ARG CB C 13 29.507 0.300 . 1 . . . . 104 ARG CB . 11198 1 1219 . 1 1 104 104 ARG CD C 13 43.385 0.300 . 1 . . . . 104 ARG CD . 11198 1 1220 . 1 1 104 104 ARG CG C 13 26.306 0.300 . 1 . . . . 104 ARG CG . 11198 1 1221 . 1 1 104 104 ARG N N 15 119.764 0.300 . 1 . . . . 104 ARG N . 11198 1 1222 . 1 1 104 104 ARG NE N 15 84.745 0.300 . 1 . . . . 104 ARG NE . 11198 1 1223 . 1 1 105 105 PHE H H 1 7.766 0.030 . 1 . . . . 105 PHE H . 11198 1 1224 . 1 1 105 105 PHE HA H 1 4.349 0.030 . 1 . . . . 105 PHE HA . 11198 1 1225 . 1 1 105 105 PHE HB2 H 1 3.079 0.030 . 2 . . . . 105 PHE HB2 . 11198 1 1226 . 1 1 105 105 PHE HB3 H 1 2.349 0.030 . 2 . . . . 105 PHE HB3 . 11198 1 1227 . 1 1 105 105 PHE HD1 H 1 7.030 0.030 . 1 . . . . 105 PHE HD1 . 11198 1 1228 . 1 1 105 105 PHE HD2 H 1 7.030 0.030 . 1 . . . . 105 PHE HD2 . 11198 1 1229 . 1 1 105 105 PHE HE1 H 1 7.138 0.030 . 1 . . . . 105 PHE HE1 . 11198 1 1230 . 1 1 105 105 PHE HE2 H 1 7.138 0.030 . 1 . . . . 105 PHE HE2 . 11198 1 1231 . 1 1 105 105 PHE HZ H 1 7.301 0.030 . 1 . . . . 105 PHE HZ . 11198 1 1232 . 1 1 105 105 PHE C C 13 176.447 0.300 . 1 . . . . 105 PHE C . 11198 1 1233 . 1 1 105 105 PHE CA C 13 58.798 0.300 . 1 . . . . 105 PHE CA . 11198 1 1234 . 1 1 105 105 PHE CB C 13 38.768 0.300 . 1 . . . . 105 PHE CB . 11198 1 1235 . 1 1 105 105 PHE CD1 C 13 131.570 0.300 . 1 . . . . 105 PHE CD1 . 11198 1 1236 . 1 1 105 105 PHE CD2 C 13 131.570 0.300 . 1 . . . . 105 PHE CD2 . 11198 1 1237 . 1 1 105 105 PHE CE1 C 13 131.369 0.300 . 1 . . . . 105 PHE CE1 . 11198 1 1238 . 1 1 105 105 PHE CE2 C 13 131.369 0.300 . 1 . . . . 105 PHE CE2 . 11198 1 1239 . 1 1 105 105 PHE CZ C 13 129.052 0.300 . 1 . . . . 105 PHE CZ . 11198 1 1240 . 1 1 105 105 PHE N N 15 117.965 0.300 . 1 . . . . 105 PHE N . 11198 1 1241 . 1 1 106 106 GLU H H 1 7.497 0.030 . 1 . . . . 106 GLU H . 11198 1 1242 . 1 1 106 106 GLU HA H 1 4.143 0.030 . 1 . . . . 106 GLU HA . 11198 1 1243 . 1 1 106 106 GLU HB2 H 1 1.927 0.030 . 2 . . . . 106 GLU HB2 . 11198 1 1244 . 1 1 106 106 GLU HB3 H 1 1.805 0.030 . 2 . . . . 106 GLU HB3 . 11198 1 1245 . 1 1 106 106 GLU HG2 H 1 2.099 0.030 . 1 . . . . 106 GLU HG2 . 11198 1 1246 . 1 1 106 106 GLU HG3 H 1 2.099 0.030 . 1 . . . . 106 GLU HG3 . 11198 1 1247 . 1 1 106 106 GLU C C 13 176.400 0.300 . 1 . . . . 106 GLU C . 11198 1 1248 . 1 1 106 106 GLU CA C 13 57.072 0.300 . 1 . . . . 106 GLU CA . 11198 1 1249 . 1 1 106 106 GLU CB C 13 30.433 0.300 . 1 . . . . 106 GLU CB . 11198 1 1250 . 1 1 106 106 GLU CG C 13 36.430 0.300 . 1 . . . . 106 GLU CG . 11198 1 1251 . 1 1 106 106 GLU N N 15 120.258 0.300 . 1 . . . . 106 GLU N . 11198 1 1252 . 1 1 107 107 SER H H 1 8.122 0.030 . 1 . . . . 107 SER H . 11198 1 1253 . 1 1 107 107 SER HA H 1 4.463 0.030 . 1 . . . . 107 SER HA . 11198 1 1254 . 1 1 107 107 SER HB2 H 1 3.891 0.030 . 2 . . . . 107 SER HB2 . 11198 1 1255 . 1 1 107 107 SER HB3 H 1 3.858 0.030 . 2 . . . . 107 SER HB3 . 11198 1 1256 . 1 1 107 107 SER C C 13 174.648 0.300 . 1 . . . . 107 SER C . 11198 1 1257 . 1 1 107 107 SER CA C 13 58.462 0.300 . 1 . . . . 107 SER CA . 11198 1 1258 . 1 1 107 107 SER CB C 13 63.848 0.300 . 1 . . . . 107 SER CB . 11198 1 1259 . 1 1 107 107 SER N N 15 115.683 0.300 . 1 . . . . 107 SER N . 11198 1 1260 . 1 1 108 108 SER H H 1 8.220 0.030 . 1 . . . . 108 SER H . 11198 1 1261 . 1 1 108 108 SER HA H 1 4.505 0.030 . 1 . . . . 108 SER HA . 11198 1 1262 . 1 1 108 108 SER HB2 H 1 3.891 0.030 . 1 . . . . 108 SER HB2 . 11198 1 1263 . 1 1 108 108 SER HB3 H 1 3.891 0.030 . 1 . . . . 108 SER HB3 . 11198 1 1264 . 1 1 108 108 SER C C 13 174.547 0.300 . 1 . . . . 108 SER C . 11198 1 1265 . 1 1 108 108 SER CA C 13 58.486 0.300 . 1 . . . . 108 SER CA . 11198 1 1266 . 1 1 108 108 SER CB C 13 63.960 0.300 . 1 . . . . 108 SER CB . 11198 1 1267 . 1 1 108 108 SER N N 15 117.628 0.300 . 1 . . . . 108 SER N . 11198 1 1268 . 1 1 109 109 GLY H H 1 8.181 0.030 . 1 . . . . 109 GLY H . 11198 1 1269 . 1 1 109 109 GLY HA2 H 1 4.142 0.030 . 2 . . . . 109 GLY HA2 . 11198 1 1270 . 1 1 109 109 GLY HA3 H 1 4.085 0.030 . 2 . . . . 109 GLY HA3 . 11198 1 1271 . 1 1 109 109 GLY C C 13 171.773 0.300 . 1 . . . . 109 GLY C . 11198 1 1272 . 1 1 109 109 GLY CA C 13 44.739 0.300 . 1 . . . . 109 GLY CA . 11198 1 1273 . 1 1 109 109 GLY N N 15 110.553 0.300 . 1 . . . . 109 GLY N . 11198 1 1274 . 1 1 110 110 PRO HA H 1 4.477 0.030 . 1 . . . . 110 PRO HA . 11198 1 1275 . 1 1 110 110 PRO HB2 H 1 2.270 0.030 . 2 . . . . 110 PRO HB2 . 11198 1 1276 . 1 1 110 110 PRO HB3 H 1 1.953 0.030 . 2 . . . . 110 PRO HB3 . 11198 1 1277 . 1 1 110 110 PRO HD2 H 1 3.623 0.030 . 1 . . . . 110 PRO HD2 . 11198 1 1278 . 1 1 110 110 PRO HD3 H 1 3.623 0.030 . 1 . . . . 110 PRO HD3 . 11198 1 1279 . 1 1 110 110 PRO HG2 H 1 1.994 0.030 . 1 . . . . 110 PRO HG2 . 11198 1 1280 . 1 1 110 110 PRO HG3 H 1 1.994 0.030 . 1 . . . . 110 PRO HG3 . 11198 1 1281 . 1 1 110 110 PRO C C 13 177.417 0.300 . 1 . . . . 110 PRO C . 11198 1 1282 . 1 1 110 110 PRO CA C 13 63.250 0.300 . 1 . . . . 110 PRO CA . 11198 1 1283 . 1 1 110 110 PRO CB C 13 32.188 0.300 . 1 . . . . 110 PRO CB . 11198 1 1284 . 1 1 110 110 PRO CD C 13 49.749 0.300 . 1 . . . . 110 PRO CD . 11198 1 1285 . 1 1 110 110 PRO CG C 13 27.163 0.300 . 1 . . . . 110 PRO CG . 11198 1 1286 . 1 1 111 111 SER H H 1 8.517 0.030 . 1 . . . . 111 SER H . 11198 1 1287 . 1 1 111 111 SER HA H 1 4.492 0.030 . 1 . . . . 111 SER HA . 11198 1 1288 . 1 1 111 111 SER HB2 H 1 3.897 0.030 . 1 . . . . 111 SER HB2 . 11198 1 1289 . 1 1 111 111 SER HB3 H 1 3.897 0.030 . 1 . . . . 111 SER HB3 . 11198 1 1290 . 1 1 111 111 SER C C 13 174.642 0.300 . 1 . . . . 111 SER C . 11198 1 1291 . 1 1 111 111 SER CA C 13 58.345 0.300 . 1 . . . . 111 SER CA . 11198 1 1292 . 1 1 111 111 SER CB C 13 63.809 0.300 . 1 . . . . 111 SER CB . 11198 1 1293 . 1 1 111 111 SER N N 15 116.350 0.300 . 1 . . . . 111 SER N . 11198 1 1294 . 1 1 112 112 SER H H 1 8.324 0.030 . 1 . . . . 112 SER H . 11198 1 1295 . 1 1 112 112 SER HA H 1 4.483 0.030 . 1 . . . . 112 SER HA . 11198 1 1296 . 1 1 112 112 SER HB2 H 1 3.899 0.030 . 1 . . . . 112 SER HB2 . 11198 1 1297 . 1 1 112 112 SER HB3 H 1 3.899 0.030 . 1 . . . . 112 SER HB3 . 11198 1 1298 . 1 1 112 112 SER C C 13 173.908 0.300 . 1 . . . . 112 SER C . 11198 1 1299 . 1 1 112 112 SER CA C 13 58.361 0.300 . 1 . . . . 112 SER CA . 11198 1 1300 . 1 1 112 112 SER CB C 13 64.026 0.300 . 1 . . . . 112 SER CB . 11198 1 1301 . 1 1 112 112 SER N N 15 117.840 0.300 . 1 . . . . 112 SER N . 11198 1 1302 . 1 1 113 113 GLY H H 1 8.031 0.030 . 1 . . . . 113 GLY H . 11198 1 1303 . 1 1 113 113 GLY HA2 H 1 3.776 0.030 . 1 . . . . 113 GLY HA2 . 11198 1 1304 . 1 1 113 113 GLY HA3 H 1 3.776 0.030 . 1 . . . . 113 GLY HA3 . 11198 1 1305 . 1 1 113 113 GLY C C 13 178.949 0.300 . 1 . . . . 113 GLY C . 11198 1 1306 . 1 1 113 113 GLY CA C 13 46.216 0.300 . 1 . . . . 113 GLY CA . 11198 1 1307 . 1 1 113 113 GLY N N 15 116.840 0.300 . 1 . . . . 113 GLY N . 11198 1 stop_ save_