################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36226 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $13C-15N isotropic 36226 1 2 '2D NOESY' 1 $13C-15N isotropic 36226 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET H1 H 1 8.237 0.005 . 1 . . . . A 1 MET H1 . 36226 1 2 . 1 . 1 1 1 MET CA C 13 55.838 0 . 1 . . . . A 1 MET CA . 36226 1 3 . 1 . 1 1 1 MET CB C 13 32.775 0 . 1 . . . . A 1 MET CB . 36226 1 4 . 1 . 1 1 1 MET N N 15 121.385 0.056 . 1 . . . . A 1 MET N . 36226 1 5 . 1 . 1 3 3 GLN HA H 1 4.329 0.004 . 1 . . . . A 3 GLN HA . 36226 1 6 . 1 . 1 3 3 GLN HB2 H 1 2.095 0.005 . 2 . . . . A 3 GLN HB2 . 36226 1 7 . 1 . 1 3 3 GLN HB3 H 1 1.972 0.002 . 2 . . . . A 3 GLN HB3 . 36226 1 8 . 1 . 1 3 3 GLN HG2 H 1 2.33 0 . 2 . . . . A 3 GLN HG2 . 36226 1 9 . 1 . 1 3 3 GLN HG3 H 1 2.33 0 . 2 . . . . A 3 GLN HG3 . 36226 1 10 . 1 . 1 3 3 GLN C C 13 175.648 0 . 1 . . . . A 3 GLN C . 36226 1 11 . 1 . 1 3 3 GLN CA C 13 56.169 0.049 . 1 . . . . A 3 GLN CA . 36226 1 12 . 1 . 1 3 3 GLN CB C 13 29.431 0.006 . 1 . . . . A 3 GLN CB . 36226 1 13 . 1 . 1 3 3 GLN CG C 13 33.600 0 . 1 . . . . A 3 GLN CG . 36226 1 14 . 1 . 1 4 4 ASN H H 1 8.421 0.005 . 1 . . . . A 4 ASN H . 36226 1 15 . 1 . 1 4 4 ASN HA H 1 4.659 0.003 . 1 . . . . A 4 ASN HA . 36226 1 16 . 1 . 1 4 4 ASN HB2 H 1 2.756 0.007 . 2 . . . . A 4 ASN HB2 . 36226 1 17 . 1 . 1 4 4 ASN HB3 H 1 2.756 0.007 . 2 . . . . A 4 ASN HB3 . 36226 1 18 . 1 . 1 4 4 ASN C C 13 175.051 0 . 1 . . . . A 4 ASN C . 36226 1 19 . 1 . 1 4 4 ASN CA C 13 53.517 0.027 . 1 . . . . A 4 ASN CA . 36226 1 20 . 1 . 1 4 4 ASN CB C 13 39.077 0.072 . 1 . . . . A 4 ASN CB . 36226 1 21 . 1 . 1 4 4 ASN N N 15 119.349 0.011 . 1 . . . . A 4 ASN N . 36226 1 22 . 1 . 1 5 5 GLU H H 1 8.365 0.005 . 1 . . . . A 5 GLU H . 36226 1 23 . 1 . 1 5 5 GLU CA C 13 56.591 0 . 1 . . . . A 5 GLU CA . 36226 1 24 . 1 . 1 5 5 GLU CB C 13 30.498 0 . 1 . . . . A 5 GLU CB . 36226 1 25 . 1 . 1 5 5 GLU N N 15 121.279 0.162 . 1 . . . . A 5 GLU N . 36226 1 26 . 1 . 1 6 6 GLU HA H 1 4.227 0.001 . 1 . . . . A 6 GLU HA . 36226 1 27 . 1 . 1 6 6 GLU HB2 H 1 1.942 0.013 . 2 . . . . A 6 GLU HB2 . 36226 1 28 . 1 . 1 6 6 GLU HB3 H 1 1.942 0.013 . 2 . . . . A 6 GLU HB3 . 36226 1 29 . 1 . 1 6 6 GLU HG2 H 1 2.507 0 . 2 . . . . A 6 GLU HG2 . 36226 1 30 . 1 . 1 6 6 GLU HG3 H 1 2.228 0 . 2 . . . . A 6 GLU HG3 . 36226 1 31 . 1 . 1 6 6 GLU C C 13 175.834 0 . 1 . . . . A 6 GLU C . 36226 1 32 . 1 . 1 6 6 GLU CA C 13 56.478 0.147 . 1 . . . . A 6 GLU CA . 36226 1 33 . 1 . 1 6 6 GLU CB C 13 30.8 0.047 . 1 . . . . A 6 GLU CB . 36226 1 34 . 1 . 1 6 6 GLU CG C 13 36.137 0 . 1 . . . . A 6 GLU CG . 36226 1 35 . 1 . 1 7 7 ALA H H 1 8.299 0.008 . 1 . . . . A 7 ALA H . 36226 1 36 . 1 . 1 7 7 ALA CA C 13 50.599 0 . 1 . . . . A 7 ALA CA . 36226 1 37 . 1 . 1 7 7 ALA CB C 13 17.703 0 . 1 . . . . A 7 ALA CB . 36226 1 38 . 1 . 1 7 7 ALA N N 15 126.497 0.057 . 1 . . . . A 7 ALA N . 36226 1 39 . 1 . 1 8 8 PRO HA H 1 4.37 0.002 . 1 . . . . A 8 PRO HA . 36226 1 40 . 1 . 1 8 8 PRO HB2 H 1 2.264 0.003 . 2 . . . . A 8 PRO HB2 . 36226 1 41 . 1 . 1 8 8 PRO HB3 H 1 1.847 0.003 . 2 . . . . A 8 PRO HB3 . 36226 1 42 . 1 . 1 8 8 PRO HG2 H 1 1.973 0 . 2 . . . . A 8 PRO HG2 . 36226 1 43 . 1 . 1 8 8 PRO HG3 H 1 1.973 0 . 2 . . . . A 8 PRO HG3 . 36226 1 44 . 1 . 1 8 8 PRO C C 13 176.715 0 . 1 . . . . A 8 PRO C . 36226 1 45 . 1 . 1 8 8 PRO CA C 13 63.083 0.02 . 1 . . . . A 8 PRO CA . 36226 1 46 . 1 . 1 8 8 PRO CB C 13 32.2 0.191 . 1 . . . . A 8 PRO CB . 36226 1 47 . 1 . 1 8 8 PRO CG C 13 27.464 0 . 1 . . . . A 8 PRO CG . 36226 1 48 . 1 . 1 8 8 PRO CD C 13 50.729 0 . 1 . . . . A 8 PRO CD . 36226 1 49 . 1 . 1 9 9 ALA H H 1 8.393 0.006 . 1 . . . . A 9 ALA H . 36226 1 50 . 1 . 1 9 9 ALA HA H 1 4.201 0.005 . 1 . . . . A 9 ALA HA . 36226 1 51 . 1 . 1 9 9 ALA HB1 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB1 . 36226 1 52 . 1 . 1 9 9 ALA HB2 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB2 . 36226 1 53 . 1 . 1 9 9 ALA HB3 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB3 . 36226 1 54 . 1 . 1 9 9 ALA C C 13 177.464 0 . 1 . . . . A 9 ALA C . 36226 1 55 . 1 . 1 9 9 ALA CA C 13 52.837 0.165 . 1 . . . . A 9 ALA CA . 36226 1 56 . 1 . 1 9 9 ALA CB C 13 19.319 0.145 . 1 . . . . A 9 ALA CB . 36226 1 57 . 1 . 1 9 9 ALA N N 15 124.359 0.018 . 1 . . . . A 9 ALA N . 36226 1 58 . 1 . 1 10 10 ARG H H 1 8.189 0.007 . 1 . . . . A 10 ARG H . 36226 1 59 . 1 . 1 10 10 ARG HA H 1 4.437 0 . 1 . . . . A 10 ARG HA . 36226 1 60 . 1 . 1 10 10 ARG HB2 H 1 2.002 0.003 . 2 . . . . A 10 ARG HB2 . 36226 1 61 . 1 . 1 10 10 ARG HB3 H 1 2.002 0.003 . 2 . . . . A 10 ARG HB3 . 36226 1 62 . 1 . 1 10 10 ARG HG2 H 1 1.788 0 . 2 . . . . A 10 ARG HG2 . 36226 1 63 . 1 . 1 10 10 ARG HG3 H 1 1.539 0 . 2 . . . . A 10 ARG HG3 . 36226 1 64 . 1 . 1 10 10 ARG HD2 H 1 3.102 0 . 2 . . . . A 10 ARG HD2 . 36226 1 65 . 1 . 1 10 10 ARG HD3 H 1 3.102 0 . 2 . . . . A 10 ARG HD3 . 36226 1 66 . 1 . 1 10 10 ARG C C 13 176.114 0 . 1 . . . . A 10 ARG C . 36226 1 67 . 1 . 1 10 10 ARG CA C 13 55.649 0.096 . 1 . . . . A 10 ARG CA . 36226 1 68 . 1 . 1 10 10 ARG CB C 13 31.101 0.01 . 1 . . . . A 10 ARG CB . 36226 1 69 . 1 . 1 10 10 ARG CG C 13 26.945 0 . 1 . . . . A 10 ARG CG . 36226 1 70 . 1 . 1 10 10 ARG CD C 13 43.384 0 . 1 . . . . A 10 ARG CD . 36226 1 71 . 1 . 1 10 10 ARG N N 15 119.75 0.059 . 1 . . . . A 10 ARG N . 36226 1 72 . 1 . 1 11 11 SER H H 1 8.37 0.007 . 1 . . . . A 11 SER H . 36226 1 73 . 1 . 1 11 11 SER HA H 1 4.423 0.014 . 1 . . . . A 11 SER HA . 36226 1 74 . 1 . 1 11 11 SER HB2 H 1 3.88 0 . 2 . . . . A 11 SER HB2 . 36226 1 75 . 1 . 1 11 11 SER HB3 H 1 3.88 0 . 2 . . . . A 11 SER HB3 . 36226 1 76 . 1 . 1 11 11 SER C C 13 174.975 0 . 1 . . . . A 11 SER C . 36226 1 77 . 1 . 1 11 11 SER CA C 13 58.78 0.199 . 1 . . . . A 11 SER CA . 36226 1 78 . 1 . 1 11 11 SER CB C 13 64.245 0.061 . 1 . . . . A 11 SER CB . 36226 1 79 . 1 . 1 11 11 SER N N 15 117.329 0.149 . 1 . . . . A 11 SER N . 36226 1 80 . 1 . 1 12 12 GLY H H 1 8.385 0.007 . 1 . . . . A 12 GLY H . 36226 1 81 . 1 . 1 12 12 GLY HA2 H 1 3.966 0.001 . 2 . . . . A 12 GLY HA2 . 36226 1 82 . 1 . 1 12 12 GLY HA3 H 1 3.966 0.001 . 2 . . . . A 12 GLY HA3 . 36226 1 83 . 1 . 1 12 12 GLY C C 13 174.809 0 . 1 . . . . A 12 GLY C . 36226 1 84 . 1 . 1 12 12 GLY CA C 13 45.674 0.271 . 1 . . . . A 12 GLY CA . 36226 1 85 . 1 . 1 12 12 GLY N N 15 110.57 0.028 . 1 . . . . A 12 GLY N . 36226 1 86 . 1 . 1 13 13 GLY H H 1 8.56 0.007 . 1 . . . . A 13 GLY H . 36226 1 87 . 1 . 1 13 13 GLY HA2 H 1 3.936 0.007 . 2 . . . . A 13 GLY HA2 . 36226 1 88 . 1 . 1 13 13 GLY HA3 H 1 3.936 0.007 . 2 . . . . A 13 GLY HA3 . 36226 1 89 . 1 . 1 13 13 GLY C C 13 173.981 0 . 1 . . . . A 13 GLY C . 36226 1 90 . 1 . 1 13 13 GLY CA C 13 45.455 0.233 . 1 . . . . A 13 GLY CA . 36226 1 91 . 1 . 1 13 13 GLY N N 15 108.646 0.012 . 1 . . . . A 13 GLY N . 36226 1 92 . 1 . 1 14 14 LYS H H 1 8.064 0.007 . 1 . . . . A 14 LYS H . 36226 1 93 . 1 . 1 14 14 LYS HA H 1 4.841 0.002 . 1 . . . . A 14 LYS HA . 36226 1 94 . 1 . 1 14 14 LYS HB2 H 1 1.482 0 . 2 . . . . A 14 LYS HB2 . 36226 1 95 . 1 . 1 14 14 LYS HB3 H 1 1.482 0 . 2 . . . . A 14 LYS HB3 . 36226 1 96 . 1 . 1 14 14 LYS HG2 H 1 1.019 0.009 . 2 . . . . A 14 LYS HG2 . 36226 1 97 . 1 . 1 14 14 LYS HG3 H 1 1.019 0.009 . 2 . . . . A 14 LYS HG3 . 36226 1 98 . 1 . 1 14 14 LYS HD2 H 1 1.383 0 . 2 . . . . A 14 LYS HD2 . 36226 1 99 . 1 . 1 14 14 LYS HD3 H 1 1.383 0 . 2 . . . . A 14 LYS HD3 . 36226 1 100 . 1 . 1 14 14 LYS HE2 H 1 2.809 0.01 . 2 . . . . A 14 LYS HE2 . 36226 1 101 . 1 . 1 14 14 LYS HE3 H 1 2.809 0.01 . 2 . . . . A 14 LYS HE3 . 36226 1 102 . 1 . 1 14 14 LYS C C 13 175.814 0 . 1 . . . . A 14 LYS C . 36226 1 103 . 1 . 1 14 14 LYS CA C 13 55.157 0.081 . 1 . . . . A 14 LYS CA . 36226 1 104 . 1 . 1 14 14 LYS CB C 13 35.817 0.133 . 1 . . . . A 14 LYS CB . 36226 1 105 . 1 . 1 14 14 LYS CG C 13 24.855 0 . 1 . . . . A 14 LYS CG . 36226 1 106 . 1 . 1 14 14 LYS CD C 13 29.083 0 . 1 . . . . A 14 LYS CD . 36226 1 107 . 1 . 1 14 14 LYS CE C 13 41.886 0 . 1 . . . . A 14 LYS CE . 36226 1 108 . 1 . 1 14 14 LYS N N 15 120.113 0.057 . 1 . . . . A 14 LYS N . 36226 1 109 . 1 . 1 15 15 VAL H H 1 8.756 0.008 . 1 . . . . A 15 VAL H . 36226 1 110 . 1 . 1 15 15 VAL HA H 1 4.043 0.002 . 1 . . . . A 15 VAL HA . 36226 1 111 . 1 . 1 15 15 VAL HB H 1 1.058 0.007 . 1 . . . . A 15 VAL HB . 36226 1 112 . 1 . 1 15 15 VAL HG11 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG11 . 36226 1 113 . 1 . 1 15 15 VAL HG12 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG12 . 36226 1 114 . 1 . 1 15 15 VAL HG13 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG13 . 36226 1 115 . 1 . 1 15 15 VAL HG21 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG21 . 36226 1 116 . 1 . 1 15 15 VAL HG22 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG22 . 36226 1 117 . 1 . 1 15 15 VAL HG23 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG23 . 36226 1 118 . 1 . 1 15 15 VAL C C 13 173.909 0 . 1 . . . . A 15 VAL C . 36226 1 119 . 1 . 1 15 15 VAL CA C 13 59.508 0.015 . 1 . . . . A 15 VAL CA . 36226 1 120 . 1 . 1 15 15 VAL CB C 13 34.097 0.113 . 1 . . . . A 15 VAL CB . 36226 1 121 . 1 . 1 15 15 VAL CG1 C 13 22.32 0 . 2 . . . . A 15 VAL CG1 . 36226 1 122 . 1 . 1 15 15 VAL CG2 C 13 19.852 0 . 2 . . . . A 15 VAL CG2 . 36226 1 123 . 1 . 1 15 15 VAL N N 15 117.044 0.027 . 1 . . . . A 15 VAL N . 36226 1 124 . 1 . 1 16 16 THR H H 1 7.421 0.009 . 1 . . . . A 16 THR H . 36226 1 125 . 1 . 1 16 16 THR HA H 1 4.927 0.002 . 1 . . . . A 16 THR HA . 36226 1 126 . 1 . 1 16 16 THR HB H 1 3.570 0.005 . 1 . . . . A 16 THR HB . 36226 1 127 . 1 . 1 16 16 THR HG21 H 1 0.931 0.003 . 1 . . . . A 16 THR HG21 . 36226 1 128 . 1 . 1 16 16 THR HG22 H 1 0.931 0.003 . 1 . . . . A 16 THR HG22 . 36226 1 129 . 1 . 1 16 16 THR HG23 H 1 0.931 0.003 . 1 . . . . A 16 THR HG23 . 36226 1 130 . 1 . 1 16 16 THR C C 13 173.098 0 . 1 . . . . A 16 THR C . 36226 1 131 . 1 . 1 16 16 THR CA C 13 61.524 0.032 . 1 . . . . A 16 THR CA . 36226 1 132 . 1 . 1 16 16 THR CB C 13 70.794 0.094 . 1 . . . . A 16 THR CB . 36226 1 133 . 1 . 1 16 16 THR N N 15 118.315 0.029 . 1 . . . . A 16 THR N . 36226 1 134 . 1 . 1 17 17 PHE H H 1 8.976 0.009 . 1 . . . . A 17 PHE H . 36226 1 135 . 1 . 1 17 17 PHE N N 15 122.495 0.054 . 1 . . . . A 17 PHE N . 36226 1 136 . 1 . 1 18 18 ARG HA H 1 4.9 0.005 . 1 . . . . A 18 ARG HA . 36226 1 137 . 1 . 1 18 18 ARG HB2 H 1 1.620 0.007 . 2 . . . . A 18 ARG HB2 . 36226 1 138 . 1 . 1 18 18 ARG HB3 H 1 1.620 0.007 . 2 . . . . A 18 ARG HB3 . 36226 1 139 . 1 . 1 18 18 ARG HG2 H 1 1.301 0 . 2 . . . . A 18 ARG HG2 . 36226 1 140 . 1 . 1 18 18 ARG HG3 H 1 1.301 0 . 2 . . . . A 18 ARG HG3 . 36226 1 141 . 1 . 1 18 18 ARG HD2 H 1 2.776 0.008 . 2 . . . . A 18 ARG HD2 . 36226 1 142 . 1 . 1 18 18 ARG HD3 H 1 2.776 0.008 . 2 . . . . A 18 ARG HD3 . 36226 1 143 . 1 . 1 18 18 ARG C C 13 173.874 0 . 1 . . . . A 18 ARG C . 36226 1 144 . 1 . 1 18 18 ARG CA C 13 55.555 0.029 . 1 . . . . A 18 ARG CA . 36226 1 145 . 1 . 1 18 18 ARG CB C 13 32.098 0.181 . 1 . . . . A 18 ARG CB . 36226 1 146 . 1 . 1 18 18 ARG CG C 13 28.037 0 . 1 . . . . A 18 ARG CG . 36226 1 147 . 1 . 1 18 18 ARG CD C 13 43.088 0 . 1 . . . . A 18 ARG CD . 36226 1 148 . 1 . 1 19 19 ILE H H 1 9.148 0.008 . 1 . . . . A 19 ILE H . 36226 1 149 . 1 . 1 19 19 ILE HA H 1 5.131 0.016 . 1 . . . . A 19 ILE HA . 36226 1 150 . 1 . 1 19 19 ILE HB H 1 1.878 0.003 . 1 . . . . A 19 ILE HB . 36226 1 151 . 1 . 1 19 19 ILE HG12 H 1 1.651 0.006 . 2 . . . . A 19 ILE HG12 . 36226 1 152 . 1 . 1 19 19 ILE HG13 H 1 1.651 0.006 . 2 . . . . A 19 ILE HG13 . 36226 1 153 . 1 . 1 19 19 ILE HG21 H 1 0.845 0 . 1 . . . . A 19 ILE HG21 . 36226 1 154 . 1 . 1 19 19 ILE HG22 H 1 0.845 0 . 1 . . . . A 19 ILE HG22 . 36226 1 155 . 1 . 1 19 19 ILE HG23 H 1 0.845 0 . 1 . . . . A 19 ILE HG23 . 36226 1 156 . 1 . 1 19 19 ILE HD11 H 1 0.706 0 . 1 . . . . A 19 ILE HD11 . 36226 1 157 . 1 . 1 19 19 ILE HD12 H 1 0.706 0 . 1 . . . . A 19 ILE HD12 . 36226 1 158 . 1 . 1 19 19 ILE HD13 H 1 0.706 0 . 1 . . . . A 19 ILE HD13 . 36226 1 159 . 1 . 1 19 19 ILE C C 13 175.299 0 . 1 . . . . A 19 ILE C . 36226 1 160 . 1 . 1 19 19 ILE CA C 13 60.694 0.168 . 1 . . . . A 19 ILE CA . 36226 1 161 . 1 . 1 19 19 ILE CB C 13 38.205 0.1 . 1 . . . . A 19 ILE CB . 36226 1 162 . 1 . 1 19 19 ILE CG1 C 13 18.94 0 . 1 . . . . A 19 ILE CG1 . 36226 1 163 . 1 . 1 19 19 ILE CD1 C 13 13.275 0 . 1 . . . . A 19 ILE CD1 . 36226 1 164 . 1 . 1 19 19 ILE N N 15 125.763 0.034 . 1 . . . . A 19 ILE N . 36226 1 165 . 1 . 1 20 20 ILE H H 1 9.074 0.007 . 1 . . . . A 20 ILE H . 36226 1 166 . 1 . 1 20 20 ILE HA H 1 4.725 0.003 . 1 . . . . A 20 ILE HA . 36226 1 167 . 1 . 1 20 20 ILE HB H 1 1.595 0.014 . 1 . . . . A 20 ILE HB . 36226 1 168 . 1 . 1 20 20 ILE HG21 H 1 1.023 0 . 1 . . . . A 20 ILE HG21 . 36226 1 169 . 1 . 1 20 20 ILE HG22 H 1 1.023 0 . 1 . . . . A 20 ILE HG22 . 36226 1 170 . 1 . 1 20 20 ILE HG23 H 1 1.023 0 . 1 . . . . A 20 ILE HG23 . 36226 1 171 . 1 . 1 20 20 ILE HD11 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD11 . 36226 1 172 . 1 . 1 20 20 ILE HD12 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD12 . 36226 1 173 . 1 . 1 20 20 ILE HD13 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD13 . 36226 1 174 . 1 . 1 20 20 ILE C C 13 175.147 0 . 1 . . . . A 20 ILE C . 36226 1 175 . 1 . 1 20 20 ILE CA C 13 60.585 0.155 . 1 . . . . A 20 ILE CA . 36226 1 176 . 1 . 1 20 20 ILE CB C 13 41.986 0.052 . 1 . . . . A 20 ILE CB . 36226 1 177 . 1 . 1 20 20 ILE CG1 C 13 18.94 0 . 1 . . . . A 20 ILE CG1 . 36226 1 178 . 1 . 1 20 20 ILE CD1 C 13 14.411 0 . 1 . . . . A 20 ILE CD1 . 36226 1 179 . 1 . 1 20 20 ILE N N 15 127.368 0.026 . 1 . . . . A 20 ILE N . 36226 1 180 . 1 . 1 21 21 LEU H H 1 8.655 0.008 . 1 . . . . A 21 LEU H . 36226 1 181 . 1 . 1 21 21 LEU HA H 1 4.487 0.007 . 1 . . . . A 21 LEU HA . 36226 1 182 . 1 . 1 21 21 LEU HB2 H 1 1.388 0.005 . 2 . . . . A 21 LEU HB2 . 36226 1 183 . 1 . 1 21 21 LEU HB3 H 1 0.105 0.043 . 2 . . . . A 21 LEU HB3 . 36226 1 184 . 1 . 1 21 21 LEU HG H 1 1.107 0 . 1 . . . . A 21 LEU HG . 36226 1 185 . 1 . 1 21 21 LEU HD11 H 1 0.422 0 . 2 . . . . A 21 LEU HD11 . 36226 1 186 . 1 . 1 21 21 LEU HD12 H 1 0.422 0 . 2 . . . . A 21 LEU HD12 . 36226 1 187 . 1 . 1 21 21 LEU HD13 H 1 0.422 0 . 2 . . . . A 21 LEU HD13 . 36226 1 188 . 1 . 1 21 21 LEU HD21 H 1 0.422 0 . 2 . . . . A 21 LEU HD21 . 36226 1 189 . 1 . 1 21 21 LEU HD22 H 1 0.422 0 . 2 . . . . A 21 LEU HD22 . 36226 1 190 . 1 . 1 21 21 LEU HD23 H 1 0.422 0 . 2 . . . . A 21 LEU HD23 . 36226 1 191 . 1 . 1 21 21 LEU C C 13 175.856 0 . 1 . . . . A 21 LEU C . 36226 1 192 . 1 . 1 21 21 LEU CA C 13 53.584 0.044 . 1 . . . . A 21 LEU CA . 36226 1 193 . 1 . 1 21 21 LEU CB C 13 40.909 0.13 . 1 . . . . A 21 LEU CB . 36226 1 194 . 1 . 1 21 21 LEU N N 15 129.827 0.025 . 1 . . . . A 21 LEU N . 36226 1 195 . 1 . 1 22 22 THR H H 1 7.622 0.007 . 1 . . . . A 22 THR H . 36226 1 196 . 1 . 1 22 22 THR HA H 1 4.258 0.006 . 1 . . . . A 22 THR HA . 36226 1 197 . 1 . 1 22 22 THR HB H 1 4.121 0.005 . 1 . . . . A 22 THR HB . 36226 1 198 . 1 . 1 22 22 THR HG21 H 1 1.207 0.009 . 1 . . . . A 22 THR HG21 . 36226 1 199 . 1 . 1 22 22 THR HG22 H 1 1.207 0.009 . 1 . . . . A 22 THR HG22 . 36226 1 200 . 1 . 1 22 22 THR HG23 H 1 1.207 0.009 . 1 . . . . A 22 THR HG23 . 36226 1 201 . 1 . 1 22 22 THR C C 13 175.086 0 . 1 . . . . A 22 THR C . 36226 1 202 . 1 . 1 22 22 THR CA C 13 64.521 0.131 . 1 . . . . A 22 THR CA . 36226 1 203 . 1 . 1 22 22 THR CB C 13 69.49 0.138 . 1 . . . . A 22 THR CB . 36226 1 204 . 1 . 1 22 22 THR CG2 C 13 21.791 0 . 1 . . . . A 22 THR CG2 . 36226 1 205 . 1 . 1 22 22 THR N N 15 115.063 0.025 . 1 . . . . A 22 THR N . 36226 1 206 . 1 . 1 23 23 SER H H 1 7.61 0.007 . 1 . . . . A 23 SER H . 36226 1 207 . 1 . 1 23 23 SER HA H 1 4.277 0.005 . 1 . . . . A 23 SER HA . 36226 1 208 . 1 . 1 23 23 SER HB2 H 1 4.036 0 . 2 . . . . A 23 SER HB2 . 36226 1 209 . 1 . 1 23 23 SER HB3 H 1 3.552 0.006 . 2 . . . . A 23 SER HB3 . 36226 1 210 . 1 . 1 23 23 SER C C 13 174.021 0 . 1 . . . . A 23 SER C . 36226 1 211 . 1 . 1 23 23 SER CA C 13 58.754 0.114 . 1 . . . . A 23 SER CA . 36226 1 212 . 1 . 1 23 23 SER CB C 13 63.29 0.009 . 1 . . . . A 23 SER CB . 36226 1 213 . 1 . 1 23 23 SER N N 15 112.684 0.017 . 1 . . . . A 23 SER N . 36226 1 214 . 1 . 1 24 24 GLU H H 1 7.061 0.015 . 1 . . . . A 24 GLU H . 36226 1 215 . 1 . 1 24 24 GLU HA H 1 4.523 0.004 . 1 . . . . A 24 GLU HA . 36226 1 216 . 1 . 1 24 24 GLU HB2 H 1 2.174 0 . 2 . . . . A 24 GLU HB2 . 36226 1 217 . 1 . 1 24 24 GLU HB3 H 1 2.174 0 . 2 . . . . A 24 GLU HB3 . 36226 1 218 . 1 . 1 24 24 GLU C C 13 177.3 0 . 1 . . . . A 24 GLU C . 36226 1 219 . 1 . 1 24 24 GLU CA C 13 55.126 0.102 . 1 . . . . A 24 GLU CA . 36226 1 220 . 1 . 1 24 24 GLU CB C 13 31.312 0.088 . 1 . . . . A 24 GLU CB . 36226 1 221 . 1 . 1 24 24 GLU CG C 13 35.796 0 . 1 . . . . A 24 GLU CG . 36226 1 222 . 1 . 1 24 24 GLU N N 15 121.181 0.021 . 1 . . . . A 24 GLU N . 36226 1 223 . 1 . 1 25 25 ARG H H 1 8.843 0.006 . 1 . . . . A 25 ARG H . 36226 1 224 . 1 . 1 25 25 ARG HA H 1 4.062 0.001 . 1 . . . . A 25 ARG HA . 36226 1 225 . 1 . 1 25 25 ARG HB2 H 1 1.872 0.001 . 2 . . . . A 25 ARG HB2 . 36226 1 226 . 1 . 1 25 25 ARG HB3 H 1 1.872 0.001 . 2 . . . . A 25 ARG HB3 . 36226 1 227 . 1 . 1 25 25 ARG HG2 H 1 1.683 0 . 2 . . . . A 25 ARG HG2 . 36226 1 228 . 1 . 1 25 25 ARG HG3 H 1 1.683 0 . 2 . . . . A 25 ARG HG3 . 36226 1 229 . 1 . 1 25 25 ARG HD2 H 1 3.218 0 . 2 . . . . A 25 ARG HD2 . 36226 1 230 . 1 . 1 25 25 ARG HD3 H 1 3.218 0 . 2 . . . . A 25 ARG HD3 . 36226 1 231 . 1 . 1 25 25 ARG C C 13 177.449 0 . 1 . . . . A 25 ARG C . 36226 1 232 . 1 . 1 25 25 ARG CA C 13 59.094 0.002 . 1 . . . . A 25 ARG CA . 36226 1 233 . 1 . 1 25 25 ARG CB C 13 30.075 0.181 . 1 . . . . A 25 ARG CB . 36226 1 234 . 1 . 1 25 25 ARG CG C 13 26.69 0 . 1 . . . . A 25 ARG CG . 36226 1 235 . 1 . 1 25 25 ARG CD C 13 43.22 0 . 1 . . . . A 25 ARG CD . 36226 1 236 . 1 . 1 25 25 ARG N N 15 124.586 0.026 . 1 . . . . A 25 ARG N . 36226 1 237 . 1 . 1 26 26 SER H H 1 8.492 0.007 . 1 . . . . A 26 SER H . 36226 1 238 . 1 . 1 26 26 SER HA H 1 4.248 0.002 . 1 . . . . A 26 SER HA . 36226 1 239 . 1 . 1 26 26 SER HB2 H 1 4.008 0 . 2 . . . . A 26 SER HB2 . 36226 1 240 . 1 . 1 26 26 SER HB3 H 1 3.904 0 . 2 . . . . A 26 SER HB3 . 36226 1 241 . 1 . 1 26 26 SER C C 13 173.586 0 . 1 . . . . A 26 SER C . 36226 1 242 . 1 . 1 26 26 SER CA C 13 59.471 0.051 . 1 . . . . A 26 SER CA . 36226 1 243 . 1 . 1 26 26 SER CB C 13 63.508 0.066 . 1 . . . . A 26 SER CB . 36226 1 244 . 1 . 1 26 26 SER N N 15 113.451 0.028 . 1 . . . . A 26 SER N . 36226 1 245 . 1 . 1 27 27 GLN H H 1 8.334 0.005 . 1 . . . . A 27 GLN H . 36226 1 246 . 1 . 1 27 27 GLN CA C 13 55.537 0 . 1 . . . . A 27 GLN CA . 36226 1 247 . 1 . 1 27 27 GLN CB C 13 27.709 0 . 1 . . . . A 27 GLN CB . 36226 1 248 . 1 . 1 27 27 GLN N N 15 116.779 0.067 . 1 . . . . A 27 GLN N . 36226 1 249 . 1 . 1 28 28 PRO HA H 1 4.548 0.002 . 1 . . . . A 28 PRO HA . 36226 1 250 . 1 . 1 28 28 PRO HB2 H 1 2.247 0.015 . 2 . . . . A 28 PRO HB2 . 36226 1 251 . 1 . 1 28 28 PRO HB3 H 1 1.952 0.026 . 2 . . . . A 28 PRO HB3 . 36226 1 252 . 1 . 1 28 28 PRO HD2 H 1 3.884 0 . 2 . . . . A 28 PRO HD2 . 36226 1 253 . 1 . 1 28 28 PRO HD3 H 1 3.644 0 . 2 . . . . A 28 PRO HD3 . 36226 1 254 . 1 . 1 28 28 PRO C C 13 174.452 0 . 1 . . . . A 28 PRO C . 36226 1 255 . 1 . 1 28 28 PRO CA C 13 63.361 0.013 . 1 . . . . A 28 PRO CA . 36226 1 256 . 1 . 1 28 28 PRO CB C 13 32.861 0.05 . 1 . . . . A 28 PRO CB . 36226 1 257 . 1 . 1 28 28 PRO CG C 13 26.994 0 . 1 . . . . A 28 PRO CG . 36226 1 258 . 1 . 1 29 29 PHE H H 1 8.008 0.008 . 1 . . . . A 29 PHE H . 36226 1 259 . 1 . 1 29 29 PHE HA H 1 2.883 0.005 . 1 . . . . A 29 PHE HA . 36226 1 260 . 1 . 1 29 29 PHE HB2 H 1 1.15 0.001 . 2 . . . . A 29 PHE HB2 . 36226 1 261 . 1 . 1 29 29 PHE HB3 H 1 1.15 0.001 . 2 . . . . A 29 PHE HB3 . 36226 1 262 . 1 . 1 29 29 PHE C C 13 175.627 0 . 1 . . . . A 29 PHE C . 36226 1 263 . 1 . 1 29 29 PHE CA C 13 54.905 0.131 . 1 . . . . A 29 PHE CA . 36226 1 264 . 1 . 1 29 29 PHE CB C 13 44.367 0.024 . 1 . . . . A 29 PHE CB . 36226 1 265 . 1 . 1 29 29 PHE N N 15 112.986 0.046 . 1 . . . . A 29 PHE N . 36226 1 266 . 1 . 1 30 30 ARG H H 1 9.155 0.008 . 1 . . . . A 30 ARG H . 36226 1 267 . 1 . 1 30 30 ARG HA H 1 4.604 0.007 . 1 . . . . A 30 ARG HA . 36226 1 268 . 1 . 1 30 30 ARG HB2 H 1 1.595 0.003 . 2 . . . . A 30 ARG HB2 . 36226 1 269 . 1 . 1 30 30 ARG HB3 H 1 1.232 0.007 . 2 . . . . A 30 ARG HB3 . 36226 1 270 . 1 . 1 30 30 ARG HG2 H 1 0.92 0 . 2 . . . . A 30 ARG HG2 . 36226 1 271 . 1 . 1 30 30 ARG HG3 H 1 0.587 0 . 2 . . . . A 30 ARG HG3 . 36226 1 272 . 1 . 1 30 30 ARG HD2 H 1 3.169 0.032 . 2 . . . . A 30 ARG HD2 . 36226 1 273 . 1 . 1 30 30 ARG HD3 H 1 2.925 0.009 . 2 . . . . A 30 ARG HD3 . 36226 1 274 . 1 . 1 30 30 ARG C C 13 174.48 0 . 1 . . . . A 30 ARG C . 36226 1 275 . 1 . 1 30 30 ARG CA C 13 53.212 0.11 . 1 . . . . A 30 ARG CA . 36226 1 276 . 1 . 1 30 30 ARG CB C 13 33.908 0.175 . 1 . . . . A 30 ARG CB . 36226 1 277 . 1 . 1 30 30 ARG CG C 13 26 0 . 1 . . . . A 30 ARG CG . 36226 1 278 . 1 . 1 30 30 ARG CD C 13 41.734 0 . 1 . . . . A 30 ARG CD . 36226 1 279 . 1 . 1 30 30 ARG N N 15 120.068 0.036 . 1 . . . . A 30 ARG N . 36226 1 280 . 1 . 1 31 31 VAL H H 1 8.751 0.011 . 1 . . . . A 31 VAL H . 36226 1 281 . 1 . 1 31 31 VAL HA H 1 5.077 0.011 . 1 . . . . A 31 VAL HA . 36226 1 282 . 1 . 1 31 31 VAL HB H 1 2 0.001 . 1 . . . . A 31 VAL HB . 36226 1 283 . 1 . 1 31 31 VAL HG11 H 1 1.065 0 . 2 . . . . A 31 VAL HG11 . 36226 1 284 . 1 . 1 31 31 VAL HG12 H 1 1.065 0 . 2 . . . . A 31 VAL HG12 . 36226 1 285 . 1 . 1 31 31 VAL HG13 H 1 1.065 0 . 2 . . . . A 31 VAL HG13 . 36226 1 286 . 1 . 1 31 31 VAL HG21 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG21 . 36226 1 287 . 1 . 1 31 31 VAL HG22 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG22 . 36226 1 288 . 1 . 1 31 31 VAL HG23 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG23 . 36226 1 289 . 1 . 1 31 31 VAL C C 13 175.934 0 . 1 . . . . A 31 VAL C . 36226 1 290 . 1 . 1 31 31 VAL CA C 13 62.226 0.153 . 1 . . . . A 31 VAL CA . 36226 1 291 . 1 . 1 31 31 VAL CB C 13 31.99 0.16 . 1 . . . . A 31 VAL CB . 36226 1 292 . 1 . 1 31 31 VAL CG1 C 13 21.435 0 . 2 . . . . A 31 VAL CG1 . 36226 1 293 . 1 . 1 31 31 VAL N N 15 124.173 0.027 . 1 . . . . A 31 VAL N . 36226 1 294 . 1 . 1 32 32 ILE H H 1 9.008 0.008 . 1 . . . . A 32 ILE H . 36226 1 295 . 1 . 1 32 32 ILE HA H 1 4.562 0.002 . 1 . . . . A 32 ILE HA . 36226 1 296 . 1 . 1 32 32 ILE HB H 1 1.804 0.004 . 1 . . . . A 32 ILE HB . 36226 1 297 . 1 . 1 32 32 ILE HG12 H 1 1.324 0 . 2 . . . . A 32 ILE HG12 . 36226 1 298 . 1 . 1 32 32 ILE HG13 H 1 1.324 0 . 2 . . . . A 32 ILE HG13 . 36226 1 299 . 1 . 1 32 32 ILE HG21 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG21 . 36226 1 300 . 1 . 1 32 32 ILE HG22 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG22 . 36226 1 301 . 1 . 1 32 32 ILE HG23 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG23 . 36226 1 302 . 1 . 1 32 32 ILE HD11 H 1 0.703 0 . 1 . . . . A 32 ILE HD11 . 36226 1 303 . 1 . 1 32 32 ILE HD12 H 1 0.703 0 . 1 . . . . A 32 ILE HD12 . 36226 1 304 . 1 . 1 32 32 ILE HD13 H 1 0.703 0 . 1 . . . . A 32 ILE HD13 . 36226 1 305 . 1 . 1 32 32 ILE C C 13 173.909 0 . 1 . . . . A 32 ILE C . 36226 1 306 . 1 . 1 32 32 ILE CA C 13 58.617 0.148 . 1 . . . . A 32 ILE CA . 36226 1 307 . 1 . 1 32 32 ILE CB C 13 41.572 0.166 . 1 . . . . A 32 ILE CB . 36226 1 308 . 1 . 1 32 32 ILE CG1 C 13 18.94 0 . 1 . . . . A 32 ILE CG1 . 36226 1 309 . 1 . 1 32 32 ILE CG2 C 13 24.63 0 . 1 . . . . A 32 ILE CG2 . 36226 1 310 . 1 . 1 32 32 ILE CD1 C 13 12.299 0 . 1 . . . . A 32 ILE CD1 . 36226 1 311 . 1 . 1 32 32 ILE N N 15 128.192 0.045 . 1 . . . . A 32 ILE N . 36226 1 312 . 1 . 1 33 33 SER H H 1 8.614 0.008 . 1 . . . . A 33 SER H . 36226 1 313 . 1 . 1 33 33 SER HA H 1 5.844 0.423 . 1 . . . . A 33 SER HA . 36226 1 314 . 1 . 1 33 33 SER HB2 H 1 3.518 0.001 . 2 . . . . A 33 SER HB2 . 36226 1 315 . 1 . 1 33 33 SER HB3 H 1 3.518 0.001 . 2 . . . . A 33 SER HB3 . 36226 1 316 . 1 . 1 33 33 SER C C 13 173.578 0 . 1 . . . . A 33 SER C . 36226 1 317 . 1 . 1 33 33 SER CA C 13 56.74 0.206 . 1 . . . . A 33 SER CA . 36226 1 318 . 1 . 1 33 33 SER CB C 13 64.647 0.126 . 1 . . . . A 33 SER CB . 36226 1 319 . 1 . 1 33 33 SER N N 15 121.924 0.048 . 1 . . . . A 33 SER N . 36226 1 320 . 1 . 1 34 34 ILE H H 1 9.066 0.008 . 1 . . . . A 34 ILE H . 36226 1 321 . 1 . 1 34 34 ILE HA H 1 4.651 0.01 . 1 . . . . A 34 ILE HA . 36226 1 322 . 1 . 1 34 34 ILE HB H 1 1.739 0.004 . 1 . . . . A 34 ILE HB . 36226 1 323 . 1 . 1 34 34 ILE HG12 H 1 1.344 0 . 2 . . . . A 34 ILE HG12 . 36226 1 324 . 1 . 1 34 34 ILE HG13 H 1 1.344 0 . 2 . . . . A 34 ILE HG13 . 36226 1 325 . 1 . 1 34 34 ILE HG21 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG21 . 36226 1 326 . 1 . 1 34 34 ILE HG22 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG22 . 36226 1 327 . 1 . 1 34 34 ILE HG23 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG23 . 36226 1 328 . 1 . 1 34 34 ILE C C 13 172.338 0 . 1 . . . . A 34 ILE C . 36226 1 329 . 1 . 1 34 34 ILE CA C 13 58.809 0.104 . 1 . . . . A 34 ILE CA . 36226 1 330 . 1 . 1 34 34 ILE CB C 13 43.569 0.088 . 1 . . . . A 34 ILE CB . 36226 1 331 . 1 . 1 34 34 ILE CG1 C 13 18.94 0 . 1 . . . . A 34 ILE CG1 . 36226 1 332 . 1 . 1 34 34 ILE CD1 C 13 15.649 0 . 1 . . . . A 34 ILE CD1 . 36226 1 333 . 1 . 1 34 34 ILE N N 15 122.301 0.036 . 1 . . . . A 34 ILE N . 36226 1 334 . 1 . 1 35 35 ALA H H 1 8.304 0.007 . 1 . . . . A 35 ALA H . 36226 1 335 . 1 . 1 35 35 ALA HA H 1 4.304 0.005 . 1 . . . . A 35 ALA HA . 36226 1 336 . 1 . 1 35 35 ALA HB1 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB1 . 36226 1 337 . 1 . 1 35 35 ALA HB2 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB2 . 36226 1 338 . 1 . 1 35 35 ALA HB3 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB3 . 36226 1 339 . 1 . 1 35 35 ALA C C 13 178.302 0 . 1 . . . . A 35 ALA C . 36226 1 340 . 1 . 1 35 35 ALA CA C 13 53.281 0.071 . 1 . . . . A 35 ALA CA . 36226 1 341 . 1 . 1 35 35 ALA CB C 13 18.975 0.105 . 1 . . . . A 35 ALA CB . 36226 1 342 . 1 . 1 35 35 ALA N N 15 127.142 0.189 . 1 . . . . A 35 ALA N . 36226 1 343 . 1 . 1 36 36 GLU H H 1 8.235 0.008 . 1 . . . . A 36 GLU H . 36226 1 344 . 1 . 1 36 36 GLU HA H 1 3.792 0.003 . 1 . . . . A 36 GLU HA . 36226 1 345 . 1 . 1 36 36 GLU HB2 H 1 1.907 0.014 . 2 . . . . A 36 GLU HB2 . 36226 1 346 . 1 . 1 36 36 GLU HB3 H 1 1.907 0.014 . 2 . . . . A 36 GLU HB3 . 36226 1 347 . 1 . 1 36 36 GLU HG2 H 1 2.146 0 . 2 . . . . A 36 GLU HG2 . 36226 1 348 . 1 . 1 36 36 GLU HG3 H 1 2.146 0 . 2 . . . . A 36 GLU HG3 . 36226 1 349 . 1 . 1 36 36 GLU C C 13 177.088 0 . 1 . . . . A 36 GLU C . 36226 1 350 . 1 . 1 36 36 GLU CA C 13 59.276 0.026 . 1 . . . . A 36 GLU CA . 36226 1 351 . 1 . 1 36 36 GLU CB C 13 30.175 0.16 . 1 . . . . A 36 GLU CB . 36226 1 352 . 1 . 1 36 36 GLU CG C 13 36.179 0 . 1 . . . . A 36 GLU CG . 36226 1 353 . 1 . 1 36 36 GLU N N 15 119.034 0.034 . 1 . . . . A 36 GLU N . 36226 1 354 . 1 . 1 37 37 GLU H H 1 8.951 0.007 . 1 . . . . A 37 GLU H . 36226 1 355 . 1 . 1 37 37 GLU HA H 1 4.397 0.005 . 1 . . . . A 37 GLU HA . 36226 1 356 . 1 . 1 37 37 GLU HB2 H 1 2.153 0.034 . 2 . . . . A 37 GLU HB2 . 36226 1 357 . 1 . 1 37 37 GLU HB3 H 1 2.063 0.003 . 2 . . . . A 37 GLU HB3 . 36226 1 358 . 1 . 1 37 37 GLU HG2 H 1 2.31 0 . 2 . . . . A 37 GLU HG2 . 36226 1 359 . 1 . 1 37 37 GLU HG3 H 1 2.31 0 . 2 . . . . A 37 GLU HG3 . 36226 1 360 . 1 . 1 37 37 GLU C C 13 176.206 0 . 1 . . . . A 37 GLU C . 36226 1 361 . 1 . 1 37 37 GLU CA C 13 56.828 0.131 . 1 . . . . A 37 GLU CA . 36226 1 362 . 1 . 1 37 37 GLU CB C 13 28.989 0.099 . 1 . . . . A 37 GLU CB . 36226 1 363 . 1 . 1 37 37 GLU CG C 13 35.713 0 . 1 . . . . A 37 GLU CG . 36226 1 364 . 1 . 1 37 37 GLU N N 15 115.369 0.015 . 1 . . . . A 37 GLU N . 36226 1 365 . 1 . 1 38 38 ALA H H 1 7.732 0.007 . 1 . . . . A 38 ALA H . 36226 1 366 . 1 . 1 38 38 ALA CA C 13 50.613 0 . 1 . . . . A 38 ALA CA . 36226 1 367 . 1 . 1 38 38 ALA CB C 13 17.676 0 . 1 . . . . A 38 ALA CB . 36226 1 368 . 1 . 1 38 38 ALA N N 15 125.555 0.02 . 1 . . . . A 38 ALA N . 36226 1 369 . 1 . 1 39 39 PRO HA H 1 4.627 0.001 . 1 . . . . A 39 PRO HA . 36226 1 370 . 1 . 1 39 39 PRO HB2 H 1 2.253 0.001 . 2 . . . . A 39 PRO HB2 . 36226 1 371 . 1 . 1 39 39 PRO HB3 H 1 2.095 0.008 . 2 . . . . A 39 PRO HB3 . 36226 1 372 . 1 . 1 39 39 PRO HD2 H 1 3.724 0 . 2 . . . . A 39 PRO HD2 . 36226 1 373 . 1 . 1 39 39 PRO HD3 H 1 3.724 0 . 2 . . . . A 39 PRO HD3 . 36226 1 374 . 1 . 1 39 39 PRO C C 13 177.85 0 . 1 . . . . A 39 PRO C . 36226 1 375 . 1 . 1 39 39 PRO CA C 13 62.333 0.197 . 1 . . . . A 39 PRO CA . 36226 1 376 . 1 . 1 39 39 PRO CB C 13 31.657 0.063 . 1 . . . . A 39 PRO CB . 36226 1 377 . 1 . 1 39 39 PRO CG C 13 27.68 0 . 1 . . . . A 39 PRO CG . 36226 1 378 . 1 . 1 39 39 PRO CD C 13 49.896 0 . 1 . . . . A 39 PRO CD . 36226 1 379 . 1 . 1 40 40 LEU H H 1 8.709 0.007 . 1 . . . . A 40 LEU H . 36226 1 380 . 1 . 1 40 40 LEU HA H 1 3.915 0.008 . 1 . . . . A 40 LEU HA . 36226 1 381 . 1 . 1 40 40 LEU HB2 H 1 2.151 0.001 . 2 . . . . A 40 LEU HB2 . 36226 1 382 . 1 . 1 40 40 LEU HB3 H 1 1.307 0.005 . 2 . . . . A 40 LEU HB3 . 36226 1 383 . 1 . 1 40 40 LEU HG H 1 1.574 0 . 1 . . . . A 40 LEU HG . 36226 1 384 . 1 . 1 40 40 LEU HD11 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD11 . 36226 1 385 . 1 . 1 40 40 LEU HD12 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD12 . 36226 1 386 . 1 . 1 40 40 LEU HD13 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD13 . 36226 1 387 . 1 . 1 40 40 LEU HD21 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD21 . 36226 1 388 . 1 . 1 40 40 LEU HD22 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD22 . 36226 1 389 . 1 . 1 40 40 LEU HD23 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD23 . 36226 1 390 . 1 . 1 40 40 LEU C C 13 178.973 0 . 1 . . . . A 40 LEU C . 36226 1 391 . 1 . 1 40 40 LEU CA C 13 57.852 0.051 . 1 . . . . A 40 LEU CA . 36226 1 392 . 1 . 1 40 40 LEU CB C 13 40.971 0.136 . 1 . . . . A 40 LEU CB . 36226 1 393 . 1 . 1 40 40 LEU CG C 13 25.717 0 . 1 . . . . A 40 LEU CG . 36226 1 394 . 1 . 1 40 40 LEU CD1 C 13 23.015 0 . 2 . . . . A 40 LEU CD1 . 36226 1 395 . 1 . 1 40 40 LEU N N 15 124.1 0.023 . 1 . . . . A 40 LEU N . 36226 1 396 . 1 . 1 41 41 THR H H 1 8.227 0.007 . 1 . . . . A 41 THR H . 36226 1 397 . 1 . 1 41 41 THR HA H 1 3.991 0 . 1 . . . . A 41 THR HA . 36226 1 398 . 1 . 1 41 41 THR HB H 1 3.661 0.04 . 1 . . . . A 41 THR HB . 36226 1 399 . 1 . 1 41 41 THR HG21 H 1 1.216 0.003 . 1 . . . . A 41 THR HG21 . 36226 1 400 . 1 . 1 41 41 THR HG22 H 1 1.216 0.003 . 1 . . . . A 41 THR HG22 . 36226 1 401 . 1 . 1 41 41 THR HG23 H 1 1.216 0.003 . 1 . . . . A 41 THR HG23 . 36226 1 402 . 1 . 1 41 41 THR C C 13 175.752 0 . 1 . . . . A 41 THR C . 36226 1 403 . 1 . 1 41 41 THR CA C 13 66.317 0.168 . 1 . . . . A 41 THR CA . 36226 1 404 . 1 . 1 41 41 THR CB C 13 69.1 0.082 . 1 . . . . A 41 THR CB . 36226 1 405 . 1 . 1 41 41 THR CG2 C 13 22.493 0 . 1 . . . . A 41 THR CG2 . 36226 1 406 . 1 . 1 41 41 THR N N 15 110.701 0.015 . 1 . . . . A 41 THR N . 36226 1 407 . 1 . 1 42 42 ALA H H 1 7.915 0.011 . 1 . . . . A 42 ALA H . 36226 1 408 . 1 . 1 42 42 ALA HA H 1 4.057 0.001 . 1 . . . . A 42 ALA HA . 36226 1 409 . 1 . 1 42 42 ALA HB1 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB1 . 36226 1 410 . 1 . 1 42 42 ALA HB2 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB2 . 36226 1 411 . 1 . 1 42 42 ALA HB3 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB3 . 36226 1 412 . 1 . 1 42 42 ALA C C 13 180.16 0 . 1 . . . . A 42 ALA C . 36226 1 413 . 1 . 1 42 42 ALA CA C 13 55.517 0.024 . 1 . . . . A 42 ALA CA . 36226 1 414 . 1 . 1 42 42 ALA CB C 13 17.97 0.214 . 1 . . . . A 42 ALA CB . 36226 1 415 . 1 . 1 42 42 ALA N N 15 123.491 0.023 . 1 . . . . A 42 ALA N . 36226 1 416 . 1 . 1 43 43 ALA H H 1 7.302 0.031 . 1 . . . . A 43 ALA H . 36226 1 417 . 1 . 1 43 43 ALA HA H 1 4.187 0.001 . 1 . . . . A 43 ALA HA . 36226 1 418 . 1 . 1 43 43 ALA HB1 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB1 . 36226 1 419 . 1 . 1 43 43 ALA HB2 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB2 . 36226 1 420 . 1 . 1 43 43 ALA HB3 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB3 . 36226 1 421 . 1 . 1 43 43 ALA C C 13 179.074 0 . 1 . . . . A 43 ALA C . 36226 1 422 . 1 . 1 43 43 ALA CA C 13 54.963 0.09 . 1 . . . . A 43 ALA CA . 36226 1 423 . 1 . 1 43 43 ALA CB C 13 18.03 0.038 . 1 . . . . A 43 ALA CB . 36226 1 424 . 1 . 1 43 43 ALA N N 15 119.344 0.039 . 1 . . . . A 43 ALA N . 36226 1 425 . 1 . 1 44 44 LEU H H 1 7.987 0.009 . 1 . . . . A 44 LEU H . 36226 1 426 . 1 . 1 44 44 LEU HB2 H 1 1.891 0.011 . 2 . . . . A 44 LEU HB2 . 36226 1 427 . 1 . 1 44 44 LEU HB3 H 1 1.891 0.011 . 2 . . . . A 44 LEU HB3 . 36226 1 428 . 1 . 1 44 44 LEU HG H 1 1.73 0 . 1 . . . . A 44 LEU HG . 36226 1 429 . 1 . 1 44 44 LEU C C 13 178.447 0 . 1 . . . . A 44 LEU C . 36226 1 430 . 1 . 1 44 44 LEU CA C 13 57.876 0.035 . 1 . . . . A 44 LEU CA . 36226 1 431 . 1 . 1 44 44 LEU CB C 13 40.121 0 . 1 . . . . A 44 LEU CB . 36226 1 432 . 1 . 1 44 44 LEU N N 15 115.845 0.016 . 1 . . . . A 44 LEU N . 36226 1 433 . 1 . 1 45 45 ARG H H 1 8.144 0.009 . 1 . . . . A 45 ARG H . 36226 1 434 . 1 . 1 45 45 ARG HA H 1 3.971 0.002 . 1 . . . . A 45 ARG HA . 36226 1 435 . 1 . 1 45 45 ARG HB2 H 1 1.829 0.007 . 2 . . . . A 45 ARG HB2 . 36226 1 436 . 1 . 1 45 45 ARG HB3 H 1 1.829 0.007 . 2 . . . . A 45 ARG HB3 . 36226 1 437 . 1 . 1 45 45 ARG HG2 H 1 1.571 0 . 2 . . . . A 45 ARG HG2 . 36226 1 438 . 1 . 1 45 45 ARG HG3 H 1 1.571 0 . 2 . . . . A 45 ARG HG3 . 36226 1 439 . 1 . 1 45 45 ARG HD2 H 1 3.123 0 . 2 . . . . A 45 ARG HD2 . 36226 1 440 . 1 . 1 45 45 ARG HD3 H 1 3.123 0 . 2 . . . . A 45 ARG HD3 . 36226 1 441 . 1 . 1 45 45 ARG C C 13 178.868 0 . 1 . . . . A 45 ARG C . 36226 1 442 . 1 . 1 45 45 ARG CA C 13 59.848 0.033 . 1 . . . . A 45 ARG CA . 36226 1 443 . 1 . 1 45 45 ARG CB C 13 29.544 0.082 . 1 . . . . A 45 ARG CB . 36226 1 444 . 1 . 1 45 45 ARG CG C 13 27.564 0 . 1 . . . . A 45 ARG CG . 36226 1 445 . 1 . 1 45 45 ARG CD C 13 43.462 0 . 1 . . . . A 45 ARG CD . 36226 1 446 . 1 . 1 45 45 ARG N N 15 119.478 0.03 . 1 . . . . A 45 ARG N . 36226 1 447 . 1 . 1 46 46 PHE H H 1 7.475 0.007 . 1 . . . . A 46 PHE H . 36226 1 448 . 1 . 1 46 46 PHE HA H 1 4.544 0.001 . 1 . . . . A 46 PHE HA . 36226 1 449 . 1 . 1 46 46 PHE HB2 H 1 3.25 0.004 . 2 . . . . A 46 PHE HB2 . 36226 1 450 . 1 . 1 46 46 PHE HB3 H 1 3.25 0.004 . 2 . . . . A 46 PHE HB3 . 36226 1 451 . 1 . 1 46 46 PHE C C 13 178.367 0 . 1 . . . . A 46 PHE C . 36226 1 452 . 1 . 1 46 46 PHE CA C 13 59.906 0.148 . 1 . . . . A 46 PHE CA . 36226 1 453 . 1 . 1 46 46 PHE CB C 13 38.388 0.091 . 1 . . . . A 46 PHE CB . 36226 1 454 . 1 . 1 46 46 PHE N N 15 118.86 0.028 . 1 . . . . A 46 PHE N . 36226 1 455 . 1 . 1 47 47 ALA H H 1 8.322 0.007 . 1 . . . . A 47 ALA H . 36226 1 456 . 1 . 1 47 47 ALA HA H 1 3.558 0.011 . 1 . . . . A 47 ALA HA . 36226 1 457 . 1 . 1 47 47 ALA HB1 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB1 . 36226 1 458 . 1 . 1 47 47 ALA HB2 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB2 . 36226 1 459 . 1 . 1 47 47 ALA HB3 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB3 . 36226 1 460 . 1 . 1 47 47 ALA C C 13 177.789 0 . 1 . . . . A 47 ALA C . 36226 1 461 . 1 . 1 47 47 ALA CA C 13 55.717 0.194 . 1 . . . . A 47 ALA CA . 36226 1 462 . 1 . 1 47 47 ALA CB C 13 18.005 0.015 . 1 . . . . A 47 ALA CB . 36226 1 463 . 1 . 1 47 47 ALA N N 15 120.391 0.092 . 1 . . . . A 47 ALA N . 36226 1 464 . 1 . 1 48 48 ALA H H 1 8.575 0.007 . 1 . . . . A 48 ALA H . 36226 1 465 . 1 . 1 48 48 ALA HA H 1 3.97 0 . 1 . . . . A 48 ALA HA . 36226 1 466 . 1 . 1 48 48 ALA HB1 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB1 . 36226 1 467 . 1 . 1 48 48 ALA HB2 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB2 . 36226 1 468 . 1 . 1 48 48 ALA HB3 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB3 . 36226 1 469 . 1 . 1 48 48 ALA C C 13 179.543 0 . 1 . . . . A 48 ALA C . 36226 1 470 . 1 . 1 48 48 ALA CA C 13 56.107 0.084 . 1 . . . . A 48 ALA CA . 36226 1 471 . 1 . 1 48 48 ALA CB C 13 18.046 0.006 . 1 . . . . A 48 ALA CB . 36226 1 472 . 1 . 1 48 48 ALA N N 15 119.258 0.016 . 1 . . . . A 48 ALA N . 36226 1 473 . 1 . 1 49 49 GLU H H 1 7.778 0.004 . 1 . . . . A 49 GLU H . 36226 1 474 . 1 . 1 49 49 GLU HA H 1 4.06 0.003 . 1 . . . . A 49 GLU HA . 36226 1 475 . 1 . 1 49 49 GLU HB2 H 1 2.218 0.014 . 2 . . . . A 49 GLU HB2 . 36226 1 476 . 1 . 1 49 49 GLU HB3 H 1 2.112 0.003 . 2 . . . . A 49 GLU HB3 . 36226 1 477 . 1 . 1 49 49 GLU HG2 H 1 2.446 0.011 . 2 . . . . A 49 GLU HG2 . 36226 1 478 . 1 . 1 49 49 GLU HG3 H 1 2.275 0.002 . 2 . . . . A 49 GLU HG3 . 36226 1 479 . 1 . 1 49 49 GLU C C 13 180.143 0 . 1 . . . . A 49 GLU C . 36226 1 480 . 1 . 1 49 49 GLU CA C 13 59.244 0.095 . 1 . . . . A 49 GLU CA . 36226 1 481 . 1 . 1 49 49 GLU CB C 13 29.354 0.002 . 1 . . . . A 49 GLU CB . 36226 1 482 . 1 . 1 49 49 GLU CG C 13 36.279 0 . 1 . . . . A 49 GLU CG . 36226 1 483 . 1 . 1 49 49 GLU N N 15 117.438 0.063 . 1 . . . . A 49 GLU N . 36226 1 484 . 1 . 1 50 50 GLU H H 1 7.867 0.007 . 1 . . . . A 50 GLU H . 36226 1 485 . 1 . 1 50 50 GLU HA H 1 3.925 0.009 . 1 . . . . A 50 GLU HA . 36226 1 486 . 1 . 1 50 50 GLU HB2 H 1 1.676 0.013 . 2 . . . . A 50 GLU HB2 . 36226 1 487 . 1 . 1 50 50 GLU HB3 H 1 1.676 0.013 . 2 . . . . A 50 GLU HB3 . 36226 1 488 . 1 . 1 50 50 GLU HG2 H 1 2.003 0.021 . 2 . . . . A 50 GLU HG2 . 36226 1 489 . 1 . 1 50 50 GLU HG3 H 1 2.003 0.021 . 2 . . . . A 50 GLU HG3 . 36226 1 490 . 1 . 1 50 50 GLU C C 13 179.027 0 . 1 . . . . A 50 GLU C . 36226 1 491 . 1 . 1 50 50 GLU CA C 13 59.215 0.031 . 1 . . . . A 50 GLU CA . 36226 1 492 . 1 . 1 50 50 GLU CB C 13 29.684 0.085 . 1 . . . . A 50 GLU CB . 36226 1 493 . 1 . 1 50 50 GLU CG C 13 36.489 0 . 1 . . . . A 50 GLU CG . 36226 1 494 . 1 . 1 50 50 GLU N N 15 119.589 0.018 . 1 . . . . A 50 GLU N . 36226 1 495 . 1 . 1 51 51 PHE H H 1 8.489 0.007 . 1 . . . . A 51 PHE H . 36226 1 496 . 1 . 1 51 51 PHE HA H 1 4.582 0.006 . 1 . . . . A 51 PHE HA . 36226 1 497 . 1 . 1 51 51 PHE HB2 H 1 3.274 0.004 . 2 . . . . A 51 PHE HB2 . 36226 1 498 . 1 . 1 51 51 PHE HB3 H 1 2.806 0.002 . 2 . . . . A 51 PHE HB3 . 36226 1 499 . 1 . 1 51 51 PHE C C 13 176.461 0 . 1 . . . . A 51 PHE C . 36226 1 500 . 1 . 1 51 51 PHE CA C 13 58.615 0.136 . 1 . . . . A 51 PHE CA . 36226 1 501 . 1 . 1 51 51 PHE CB C 13 40.377 0.061 . 1 . . . . A 51 PHE CB . 36226 1 502 . 1 . 1 51 51 PHE N N 15 116.053 0.024 . 1 . . . . A 51 PHE N . 36226 1 503 . 1 . 1 52 52 GLY H H 1 7.876 0.007 . 1 . . . . A 52 GLY H . 36226 1 504 . 1 . 1 52 52 GLY HA2 H 1 4.020 0.006 . 2 . . . . A 52 GLY HA2 . 36226 1 505 . 1 . 1 52 52 GLY HA3 H 1 3.848 0 . 2 . . . . A 52 GLY HA3 . 36226 1 506 . 1 . 1 52 52 GLY C C 13 174.725 0 . 1 . . . . A 52 GLY C . 36226 1 507 . 1 . 1 52 52 GLY CA C 13 46.505 0.05 . 1 . . . . A 52 GLY CA . 36226 1 508 . 1 . 1 52 52 GLY N N 15 109.07 0.035 . 1 . . . . A 52 GLY N . 36226 1 509 . 1 . 1 53 53 ILE H H 1 7.966 0.008 . 1 . . . . A 53 ILE H . 36226 1 510 . 1 . 1 53 53 ILE HA H 1 4.181 0.001 . 1 . . . . A 53 ILE HA . 36226 1 511 . 1 . 1 53 53 ILE HB H 1 1.73 0.008 . 1 . . . . A 53 ILE HB . 36226 1 512 . 1 . 1 53 53 ILE HG12 H 1 1.395 0.006 . 2 . . . . A 53 ILE HG12 . 36226 1 513 . 1 . 1 53 53 ILE HG13 H 1 1.395 0.006 . 2 . . . . A 53 ILE HG13 . 36226 1 514 . 1 . 1 53 53 ILE HG21 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG21 . 36226 1 515 . 1 . 1 53 53 ILE HG22 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG22 . 36226 1 516 . 1 . 1 53 53 ILE HG23 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG23 . 36226 1 517 . 1 . 1 53 53 ILE HD11 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD11 . 36226 1 518 . 1 . 1 53 53 ILE HD12 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD12 . 36226 1 519 . 1 . 1 53 53 ILE HD13 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD13 . 36226 1 520 . 1 . 1 53 53 ILE C C 13 175.633 0 . 1 . . . . A 53 ILE C . 36226 1 521 . 1 . 1 53 53 ILE CA C 13 60.435 0.147 . 1 . . . . A 53 ILE CA . 36226 1 522 . 1 . 1 53 53 ILE CB C 13 39.368 0.168 . 1 . . . . A 53 ILE CB . 36226 1 523 . 1 . 1 53 53 ILE CG1 C 13 18.94 0 . 1 . . . . A 53 ILE CG1 . 36226 1 524 . 1 . 1 53 53 ILE CG2 C 13 24.63 0 . 1 . . . . A 53 ILE CG2 . 36226 1 525 . 1 . 1 53 53 ILE N N 15 118.936 0.024 . 1 . . . . A 53 ILE N . 36226 1 526 . 1 . 1 54 54 ALA H H 1 8.514 0.008 . 1 . . . . A 54 ALA H . 36226 1 527 . 1 . 1 54 54 ALA HA H 1 4.102 0.002 . 1 . . . . A 54 ALA HA . 36226 1 528 . 1 . 1 54 54 ALA HB1 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB1 . 36226 1 529 . 1 . 1 54 54 ALA HB2 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB2 . 36226 1 530 . 1 . 1 54 54 ALA HB3 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB3 . 36226 1 531 . 1 . 1 54 54 ALA C C 13 178.392 0 . 1 . . . . A 54 ALA C . 36226 1 532 . 1 . 1 54 54 ALA CA C 13 54.608 0.15 . 1 . . . . A 54 ALA CA . 36226 1 533 . 1 . 1 54 54 ALA CB C 13 19.401 0.03 . 1 . . . . A 54 ALA CB . 36226 1 534 . 1 . 1 54 54 ALA N N 15 128.031 0.025 . 1 . . . . A 54 ALA N . 36226 1 535 . 1 . 1 55 55 SER H H 1 7.826 0.007 . 1 . . . . A 55 SER H . 36226 1 536 . 1 . 1 55 55 SER HA H 1 4.611 0.003 . 1 . . . . A 55 SER HA . 36226 1 537 . 1 . 1 55 55 SER HB2 H 1 3.801 0 . 2 . . . . A 55 SER HB2 . 36226 1 538 . 1 . 1 55 55 SER HB3 H 1 3.801 0 . 2 . . . . A 55 SER HB3 . 36226 1 539 . 1 . 1 55 55 SER C C 13 175.615 0 . 1 . . . . A 55 SER C . 36226 1 540 . 1 . 1 55 55 SER CA C 13 56.842 0.146 . 1 . . . . A 55 SER CA . 36226 1 541 . 1 . 1 55 55 SER CB C 13 63.421 0.311 . 1 . . . . A 55 SER CB . 36226 1 542 . 1 . 1 55 55 SER N N 15 109.799 0.038 . 1 . . . . A 55 SER N . 36226 1 543 . 1 . 1 56 56 VAL H H 1 8.648 0.006 . 1 . . . . A 56 VAL H . 36226 1 544 . 1 . 1 56 56 VAL HA H 1 3.865 0.007 . 1 . . . . A 56 VAL HA . 36226 1 545 . 1 . 1 56 56 VAL HB H 1 2.091 0.01 . 1 . . . . A 56 VAL HB . 36226 1 546 . 1 . 1 56 56 VAL HG11 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG11 . 36226 1 547 . 1 . 1 56 56 VAL HG12 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG12 . 36226 1 548 . 1 . 1 56 56 VAL HG13 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG13 . 36226 1 549 . 1 . 1 56 56 VAL HG21 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG21 . 36226 1 550 . 1 . 1 56 56 VAL HG22 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG22 . 36226 1 551 . 1 . 1 56 56 VAL HG23 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG23 . 36226 1 552 . 1 . 1 56 56 VAL C C 13 176.182 0 . 1 . . . . A 56 VAL C . 36226 1 553 . 1 . 1 56 56 VAL CA C 13 64.259 0.17 . 1 . . . . A 56 VAL CA . 36226 1 554 . 1 . 1 56 56 VAL CB C 13 31.873 0.126 . 1 . . . . A 56 VAL CB . 36226 1 555 . 1 . 1 56 56 VAL CG1 C 13 21.453 0 . 2 . . . . A 56 VAL CG1 . 36226 1 556 . 1 . 1 56 56 VAL N N 15 124.301 0.042 . 1 . . . . A 56 VAL N . 36226 1 557 . 1 . 1 57 57 ASP H H 1 8.145 0.007 . 1 . . . . A 57 ASP H . 36226 1 558 . 1 . 1 57 57 ASP HA H 1 4.458 0.001 . 1 . . . . A 57 ASP HA . 36226 1 559 . 1 . 1 57 57 ASP HB2 H 1 2.618 0 . 2 . . . . A 57 ASP HB2 . 36226 1 560 . 1 . 1 57 57 ASP HB3 H 1 2.618 0 . 2 . . . . A 57 ASP HB3 . 36226 1 561 . 1 . 1 57 57 ASP C C 13 176.572 0 . 1 . . . . A 57 ASP C . 36226 1 562 . 1 . 1 57 57 ASP CA C 13 55.907 0.071 . 1 . . . . A 57 ASP CA . 36226 1 563 . 1 . 1 57 57 ASP CB C 13 40.452 0.052 . 1 . . . . A 57 ASP CB . 36226 1 564 . 1 . 1 57 57 ASP N N 15 119.343 0.075 . 1 . . . . A 57 ASP N . 36226 1 565 . 1 . 1 58 58 SER H H 1 7.742 0.007 . 1 . . . . A 58 SER H . 36226 1 566 . 1 . 1 58 58 SER HA H 1 4.461 0 . 1 . . . . A 58 SER HA . 36226 1 567 . 1 . 1 58 58 SER HB2 H 1 3.947 0.004 . 2 . . . . A 58 SER HB2 . 36226 1 568 . 1 . 1 58 58 SER HB3 H 1 3.947 0.004 . 2 . . . . A 58 SER HB3 . 36226 1 569 . 1 . 1 58 58 SER C C 13 173.73 0 . 1 . . . . A 58 SER C . 36226 1 570 . 1 . 1 58 58 SER CA C 13 58.866 0.063 . 1 . . . . A 58 SER CA . 36226 1 571 . 1 . 1 58 58 SER CB C 13 64.241 0.019 . 1 . . . . A 58 SER CB . 36226 1 572 . 1 . 1 58 58 SER N N 15 112.991 0.014 . 1 . . . . A 58 SER N . 36226 1 573 . 1 . 1 59 59 MET H H 1 7.653 0.007 . 1 . . . . A 59 MET H . 36226 1 574 . 1 . 1 59 59 MET HA H 1 4.837 0.004 . 1 . . . . A 59 MET HA . 36226 1 575 . 1 . 1 59 59 MET HB2 H 1 1.872 0.037 . 2 . . . . A 59 MET HB2 . 36226 1 576 . 1 . 1 59 59 MET HB3 H 1 1.872 0.037 . 2 . . . . A 59 MET HB3 . 36226 1 577 . 1 . 1 59 59 MET HG2 H 1 2.417 0.005 . 2 . . . . A 59 MET HG2 . 36226 1 578 . 1 . 1 59 59 MET HG3 H 1 2.417 0.005 . 2 . . . . A 59 MET HG3 . 36226 1 579 . 1 . 1 59 59 MET C C 13 174.392 0 . 1 . . . . A 59 MET C . 36226 1 580 . 1 . 1 59 59 MET CA C 13 54.684 0.132 . 1 . . . . A 59 MET CA . 36226 1 581 . 1 . 1 59 59 MET CB C 13 34.516 0.083 . 1 . . . . A 59 MET CB . 36226 1 582 . 1 . 1 59 59 MET CG C 13 32.833 0 . 1 . . . . A 59 MET CG . 36226 1 583 . 1 . 1 59 59 MET N N 15 120.245 0.055 . 1 . . . . A 59 MET N . 36226 1 584 . 1 . 1 60 60 ALA H H 1 9.004 0.007 . 1 . . . . A 60 ALA H . 36226 1 585 . 1 . 1 60 60 ALA HA H 1 4.455 0.001 . 1 . . . . A 60 ALA HA . 36226 1 586 . 1 . 1 60 60 ALA HB1 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB1 . 36226 1 587 . 1 . 1 60 60 ALA HB2 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB2 . 36226 1 588 . 1 . 1 60 60 ALA HB3 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB3 . 36226 1 589 . 1 . 1 60 60 ALA C C 13 174.865 0 . 1 . . . . A 60 ALA C . 36226 1 590 . 1 . 1 60 60 ALA CA C 13 50.912 0.217 . 1 . . . . A 60 ALA CA . 36226 1 591 . 1 . 1 60 60 ALA CB C 13 21.188 0.042 . 1 . . . . A 60 ALA CB . 36226 1 592 . 1 . 1 60 60 ALA N N 15 124.237 0.043 . 1 . . . . A 60 ALA N . 36226 1 593 . 1 . 1 61 61 ALA H H 1 8.81 0.01 . 1 . . . . A 61 ALA H . 36226 1 594 . 1 . 1 61 61 ALA HA H 1 5.237 0.008 . 1 . . . . A 61 ALA HA . 36226 1 595 . 1 . 1 61 61 ALA HB1 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB1 . 36226 1 596 . 1 . 1 61 61 ALA HB2 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB2 . 36226 1 597 . 1 . 1 61 61 ALA HB3 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB3 . 36226 1 598 . 1 . 1 61 61 ALA C C 13 176.843 0 . 1 . . . . A 61 ALA C . 36226 1 599 . 1 . 1 61 61 ALA CA C 13 50.231 0.126 . 1 . . . . A 61 ALA CA . 36226 1 600 . 1 . 1 61 61 ALA CB C 13 20.434 0.188 . 1 . . . . A 61 ALA CB . 36226 1 601 . 1 . 1 61 61 ALA N N 15 123.388 0.052 . 1 . . . . A 61 ALA N . 36226 1 602 . 1 . 1 62 62 THR H H 1 9.076 0.008 . 1 . . . . A 62 THR H . 36226 1 603 . 1 . 1 62 62 THR HA H 1 5.421 0.013 . 1 . . . . A 62 THR HA . 36226 1 604 . 1 . 1 62 62 THR HB H 1 3.841 0.009 . 1 . . . . A 62 THR HB . 36226 1 605 . 1 . 1 62 62 THR HG21 H 1 0.891 0.017 . 1 . . . . A 62 THR HG21 . 36226 1 606 . 1 . 1 62 62 THR HG22 H 1 0.891 0.017 . 1 . . . . A 62 THR HG22 . 36226 1 607 . 1 . 1 62 62 THR HG23 H 1 0.891 0.017 . 1 . . . . A 62 THR HG23 . 36226 1 608 . 1 . 1 62 62 THR C C 13 174.32 0 . 1 . . . . A 62 THR C . 36226 1 609 . 1 . 1 62 62 THR CA C 13 59.463 0.075 . 1 . . . . A 62 THR CA . 36226 1 610 . 1 . 1 62 62 THR CB C 13 73.737 0.089 . 1 . . . . A 62 THR CB . 36226 1 611 . 1 . 1 62 62 THR CG2 C 13 20.213 0 . 1 . . . . A 62 THR CG2 . 36226 1 612 . 1 . 1 62 62 THR N N 15 112.881 0.035 . 1 . . . . A 62 THR N . 36226 1 613 . 1 . 1 63 63 THR H H 1 8.595 0.009 . 1 . . . . A 63 THR H . 36226 1 614 . 1 . 1 63 63 THR HA H 1 4.796 0.021 . 1 . . . . A 63 THR HA . 36226 1 615 . 1 . 1 63 63 THR HB H 1 4.657 0.002 . 1 . . . . A 63 THR HB . 36226 1 616 . 1 . 1 63 63 THR HG21 H 1 0.993 0.014 . 1 . . . . A 63 THR HG21 . 36226 1 617 . 1 . 1 63 63 THR HG22 H 1 0.993 0.014 . 1 . . . . A 63 THR HG22 . 36226 1 618 . 1 . 1 63 63 THR HG23 H 1 0.993 0.014 . 1 . . . . A 63 THR HG23 . 36226 1 619 . 1 . 1 63 63 THR C C 13 177.844 0 . 1 . . . . A 63 THR C . 36226 1 620 . 1 . 1 63 63 THR CA C 13 60.633 0.157 . 1 . . . . A 63 THR CA . 36226 1 621 . 1 . 1 63 63 THR CB C 13 71.535 0.206 . 1 . . . . A 63 THR CB . 36226 1 622 . 1 . 1 63 63 THR CG2 C 13 22.398 0 . 1 . . . . A 63 THR CG2 . 36226 1 623 . 1 . 1 63 63 THR N N 15 110.097 0.068 . 1 . . . . A 63 THR N . 36226 1 624 . 1 . 1 64 64 LYS H H 1 9.235 0.026 . 1 . . . . A 64 LYS H . 36226 1 625 . 1 . 1 64 64 LYS HA H 1 3.869 0.005 . 1 . . . . A 64 LYS HA . 36226 1 626 . 1 . 1 64 64 LYS HB2 H 1 1.854 0.009 . 2 . . . . A 64 LYS HB2 . 36226 1 627 . 1 . 1 64 64 LYS HB3 H 1 1.854 0.009 . 2 . . . . A 64 LYS HB3 . 36226 1 628 . 1 . 1 64 64 LYS HG2 H 1 1.410 0.002 . 2 . . . . A 64 LYS HG2 . 36226 1 629 . 1 . 1 64 64 LYS HG3 H 1 1.410 0.002 . 2 . . . . A 64 LYS HG3 . 36226 1 630 . 1 . 1 64 64 LYS HD2 H 1 1.702 0 . 2 . . . . A 64 LYS HD2 . 36226 1 631 . 1 . 1 64 64 LYS HD3 H 1 1.702 0 . 2 . . . . A 64 LYS HD3 . 36226 1 632 . 1 . 1 64 64 LYS HE2 H 1 2.977 0.018 . 2 . . . . A 64 LYS HE2 . 36226 1 633 . 1 . 1 64 64 LYS HE3 H 1 2.977 0.018 . 2 . . . . A 64 LYS HE3 . 36226 1 634 . 1 . 1 64 64 LYS C C 13 176.548 0 . 1 . . . . A 64 LYS C . 36226 1 635 . 1 . 1 64 64 LYS CA C 13 59.686 0.106 . 1 . . . . A 64 LYS CA . 36226 1 636 . 1 . 1 64 64 LYS CB C 13 32.402 0.128 . 1 . . . . A 64 LYS CB . 36226 1 637 . 1 . 1 64 64 LYS CG C 13 24.256 0 . 1 . . . . A 64 LYS CG . 36226 1 638 . 1 . 1 64 64 LYS CD C 13 29.513 0 . 1 . . . . A 64 LYS CD . 36226 1 639 . 1 . 1 64 64 LYS CE C 13 42.095 0 . 1 . . . . A 64 LYS CE . 36226 1 640 . 1 . 1 64 64 LYS N N 15 120.661 0.022 . 1 . . . . A 64 LYS N . 36226 1 641 . 1 . 1 65 65 ASP H H 1 7.814 0.008 . 1 . . . . A 65 ASP H . 36226 1 642 . 1 . 1 65 65 ASP HA H 1 4.676 0 . 1 . . . . A 65 ASP HA . 36226 1 643 . 1 . 1 65 65 ASP HB2 H 1 2.846 0.003 . 2 . . . . A 65 ASP HB2 . 36226 1 644 . 1 . 1 65 65 ASP HB3 H 1 2.635 0.004 . 2 . . . . A 65 ASP HB3 . 36226 1 645 . 1 . 1 65 65 ASP C C 13 176.667 0 . 1 . . . . A 65 ASP C . 36226 1 646 . 1 . 1 65 65 ASP CA C 13 53.448 0.021 . 1 . . . . A 65 ASP CA . 36226 1 647 . 1 . 1 65 65 ASP CB C 13 41.106 0.045 . 1 . . . . A 65 ASP CB . 36226 1 648 . 1 . 1 65 65 ASP N N 15 115.348 0.023 . 1 . . . . A 65 ASP N . 36226 1 649 . 1 . 1 66 66 GLY H H 1 7.721 0.007 . 1 . . . . A 66 GLY H . 36226 1 650 . 1 . 1 66 66 GLY HA2 H 1 4.301 0 . 2 . . . . A 66 GLY HA2 . 36226 1 651 . 1 . 1 66 66 GLY HA3 H 1 3.492 0.011 . 2 . . . . A 66 GLY HA3 . 36226 1 652 . 1 . 1 66 66 GLY CA C 13 45.157 0 . 1 . . . . A 66 GLY CA . 36226 1 653 . 1 . 1 66 66 GLY N N 15 107.008 0.037 . 1 . . . . A 66 GLY N . 36226 1 654 . 1 . 1 67 67 THR H H 1 7.726 0.006 . 1 . . . . A 67 THR H . 36226 1 655 . 1 . 1 67 67 THR HA H 1 4.175 0 . 1 . . . . A 67 THR HA . 36226 1 656 . 1 . 1 67 67 THR HB H 1 3.984 0 . 1 . . . . A 67 THR HB . 36226 1 657 . 1 . 1 67 67 THR HG21 H 1 1.227 0.004 . 1 . . . . A 67 THR HG21 . 36226 1 658 . 1 . 1 67 67 THR HG22 H 1 1.227 0.004 . 1 . . . . A 67 THR HG22 . 36226 1 659 . 1 . 1 67 67 THR HG23 H 1 1.227 0.004 . 1 . . . . A 67 THR HG23 . 36226 1 660 . 1 . 1 67 67 THR C C 13 174.417 0 . 1 . . . . A 67 THR C . 36226 1 661 . 1 . 1 67 67 THR CA C 13 64.293 0.175 . 1 . . . . A 67 THR CA . 36226 1 662 . 1 . 1 67 67 THR CB C 13 68.745 0.024 . 1 . . . . A 67 THR CB . 36226 1 663 . 1 . 1 67 67 THR CG2 C 13 21.301 0 . 1 . . . . A 67 THR CG2 . 36226 1 664 . 1 . 1 67 67 THR N N 15 119.665 0.013 . 1 . . . . A 67 THR N . 36226 1 665 . 1 . 1 68 68 GLY H H 1 8.848 0.012 . 1 . . . . A 68 GLY H . 36226 1 666 . 1 . 1 68 68 GLY HA2 H 1 4.003 0.022 . 2 . . . . A 68 GLY HA2 . 36226 1 667 . 1 . 1 68 68 GLY HA3 H 1 3.623 0.004 . 2 . . . . A 68 GLY HA3 . 36226 1 668 . 1 . 1 68 68 GLY C C 13 172.829 0 . 1 . . . . A 68 GLY C . 36226 1 669 . 1 . 1 68 68 GLY CA C 13 45.97 0.544 . 1 . . . . A 68 GLY CA . 36226 1 670 . 1 . 1 68 68 GLY N N 15 114.749 0.042 . 1 . . . . A 68 GLY N . 36226 1 671 . 1 . 1 69 69 ILE H H 1 8.096 0.007 . 1 . . . . A 69 ILE H . 36226 1 672 . 1 . 1 69 69 ILE HA H 1 3.851 0.001 . 1 . . . . A 69 ILE HA . 36226 1 673 . 1 . 1 69 69 ILE HB H 1 1.149 0.019 . 1 . . . . A 69 ILE HB . 36226 1 674 . 1 . 1 69 69 ILE HG21 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG21 . 36226 1 675 . 1 . 1 69 69 ILE HG22 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG22 . 36226 1 676 . 1 . 1 69 69 ILE HG23 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG23 . 36226 1 677 . 1 . 1 69 69 ILE HD11 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD11 . 36226 1 678 . 1 . 1 69 69 ILE HD12 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD12 . 36226 1 679 . 1 . 1 69 69 ILE HD13 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD13 . 36226 1 680 . 1 . 1 69 69 ILE C C 13 174.984 0 . 1 . . . . A 69 ILE C . 36226 1 681 . 1 . 1 69 69 ILE CA C 13 59.927 0.086 . 1 . . . . A 69 ILE CA . 36226 1 682 . 1 . 1 69 69 ILE CB C 13 40.992 0.11 . 1 . . . . A 69 ILE CB . 36226 1 683 . 1 . 1 69 69 ILE CG1 C 13 18.94 0 . 1 . . . . A 69 ILE CG1 . 36226 1 684 . 1 . 1 69 69 ILE N N 15 123.548 0.079 . 1 . . . . A 69 ILE N . 36226 1 685 . 1 . 1 70 70 ASN H H 1 8.472 0.007 . 1 . . . . A 70 ASN H . 36226 1 686 . 1 . 1 70 70 ASN CA C 13 50.331 0 . 1 . . . . A 70 ASN CA . 36226 1 687 . 1 . 1 70 70 ASN CB C 13 38.591 0 . 1 . . . . A 70 ASN CB . 36226 1 688 . 1 . 1 70 70 ASN N N 15 126.666 0.022 . 1 . . . . A 70 ASN N . 36226 1 689 . 1 . 1 71 71 PRO HA H 1 4.34 0 . 1 . . . . A 71 PRO HA . 36226 1 690 . 1 . 1 71 71 PRO HB2 H 1 2.054 0.013 . 2 . . . . A 71 PRO HB2 . 36226 1 691 . 1 . 1 71 71 PRO HB3 H 1 1.778 0 . 2 . . . . A 71 PRO HB3 . 36226 1 692 . 1 . 1 71 71 PRO HG2 H 1 1.921 0 . 2 . . . . A 71 PRO HG2 . 36226 1 693 . 1 . 1 71 71 PRO HG3 H 1 1.921 0 . 2 . . . . A 71 PRO HG3 . 36226 1 694 . 1 . 1 71 71 PRO HD2 H 1 3.835 0.006 . 2 . . . . A 71 PRO HD2 . 36226 1 695 . 1 . 1 71 71 PRO HD3 H 1 3.835 0.006 . 2 . . . . A 71 PRO HD3 . 36226 1 696 . 1 . 1 71 71 PRO CA C 13 64.194 0.084 . 1 . . . . A 71 PRO CA . 36226 1 697 . 1 . 1 71 71 PRO CB C 13 31.524 0.108 . 1 . . . . A 71 PRO CB . 36226 1 698 . 1 . 1 71 71 PRO CG C 13 27.036 0 . 1 . . . . A 71 PRO CG . 36226 1 699 . 1 . 1 71 71 PRO CD C 13 51.17 0 . 1 . . . . A 71 PRO CD . 36226 1 700 . 1 . 1 72 72 ALA H H 1 7.745 0.007 . 1 . . . . A 72 ALA H . 36226 1 701 . 1 . 1 72 72 ALA HA H 1 4.416 0.005 . 1 . . . . A 72 ALA HA . 36226 1 702 . 1 . 1 72 72 ALA HB1 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB1 . 36226 1 703 . 1 . 1 72 72 ALA HB2 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB2 . 36226 1 704 . 1 . 1 72 72 ALA HB3 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB3 . 36226 1 705 . 1 . 1 72 72 ALA C C 13 178.737 0 . 1 . . . . A 72 ALA C . 36226 1 706 . 1 . 1 72 72 ALA CA C 13 52.276 0.004 . 1 . . . . A 72 ALA CA . 36226 1 707 . 1 . 1 72 72 ALA CB C 13 18.69 0.218 . 1 . . . . A 72 ALA CB . 36226 1 708 . 1 . 1 72 72 ALA N N 15 119.685 0.027 . 1 . . . . A 72 ALA N . 36226 1 709 . 1 . 1 73 73 GLN H H 1 7.49 0.007 . 1 . . . . A 73 GLN H . 36226 1 710 . 1 . 1 73 73 GLN HA H 1 4.364 0.003 . 1 . . . . A 73 GLN HA . 36226 1 711 . 1 . 1 73 73 GLN HB2 H 1 2.091 0 . 2 . . . . A 73 GLN HB2 . 36226 1 712 . 1 . 1 73 73 GLN HB3 H 1 2.091 0 . 2 . . . . A 73 GLN HB3 . 36226 1 713 . 1 . 1 73 73 GLN HG2 H 1 2.57 0.012 . 2 . . . . A 73 GLN HG2 . 36226 1 714 . 1 . 1 73 73 GLN HG3 H 1 2.395 0.008 . 2 . . . . A 73 GLN HG3 . 36226 1 715 . 1 . 1 73 73 GLN C C 13 174.719 0 . 1 . . . . A 73 GLN C . 36226 1 716 . 1 . 1 73 73 GLN CA C 13 55.688 0.024 . 1 . . . . A 73 GLN CA . 36226 1 717 . 1 . 1 73 73 GLN CB C 13 31.9 0.139 . 1 . . . . A 73 GLN CB . 36226 1 718 . 1 . 1 73 73 GLN CG C 13 35.062 0 . 1 . . . . A 73 GLN CG . 36226 1 719 . 1 . 1 73 73 GLN N N 15 117.254 0.025 . 1 . . . . A 73 GLN N . 36226 1 720 . 1 . 1 74 74 THR H H 1 8.61 0.008 . 1 . . . . A 74 THR H . 36226 1 721 . 1 . 1 74 74 THR HA H 1 4.765 0.003 . 1 . . . . A 74 THR HA . 36226 1 722 . 1 . 1 74 74 THR HB H 1 4.38 0.005 . 1 . . . . A 74 THR HB . 36226 1 723 . 1 . 1 74 74 THR HG21 H 1 1.305 0.023 . 1 . . . . A 74 THR HG21 . 36226 1 724 . 1 . 1 74 74 THR HG22 H 1 1.305 0.023 . 1 . . . . A 74 THR HG22 . 36226 1 725 . 1 . 1 74 74 THR HG23 H 1 1.305 0.023 . 1 . . . . A 74 THR HG23 . 36226 1 726 . 1 . 1 74 74 THR C C 13 175.93 0 . 1 . . . . A 74 THR C . 36226 1 727 . 1 . 1 74 74 THR CA C 13 61.852 0.153 . 1 . . . . A 74 THR CA . 36226 1 728 . 1 . 1 74 74 THR CB C 13 70.079 0.168 . 1 . . . . A 74 THR CB . 36226 1 729 . 1 . 1 74 74 THR CG2 C 13 22.658 0 . 1 . . . . A 74 THR CG2 . 36226 1 730 . 1 . 1 74 74 THR N N 15 111.238 0.029 . 1 . . . . A 74 THR N . 36226 1 731 . 1 . 1 75 75 ALA H H 1 9.652 0.007 . 1 . . . . A 75 ALA H . 36226 1 732 . 1 . 1 75 75 ALA HA H 1 4.043 0.003 . 1 . . . . A 75 ALA HA . 36226 1 733 . 1 . 1 75 75 ALA HB1 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB1 . 36226 1 734 . 1 . 1 75 75 ALA HB2 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB2 . 36226 1 735 . 1 . 1 75 75 ALA HB3 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB3 . 36226 1 736 . 1 . 1 75 75 ALA C C 13 180.291 0 . 1 . . . . A 75 ALA C . 36226 1 737 . 1 . 1 75 75 ALA CA C 13 55.846 0.011 . 1 . . . . A 75 ALA CA . 36226 1 738 . 1 . 1 75 75 ALA CB C 13 19.152 0.293 . 1 . . . . A 75 ALA CB . 36226 1 739 . 1 . 1 75 75 ALA N N 15 124.906 0.026 . 1 . . . . A 75 ALA N . 36226 1 740 . 1 . 1 76 76 GLY H H 1 9.833 0.007 . 1 . . . . A 76 GLY H . 36226 1 741 . 1 . 1 76 76 GLY HA2 H 1 4.067 0 . 2 . . . . A 76 GLY HA2 . 36226 1 742 . 1 . 1 76 76 GLY HA3 H 1 3.756 0 . 2 . . . . A 76 GLY HA3 . 36226 1 743 . 1 . 1 76 76 GLY C C 13 175.92 0 . 1 . . . . A 76 GLY C . 36226 1 744 . 1 . 1 76 76 GLY CA C 13 47.716 0.083 . 1 . . . . A 76 GLY CA . 36226 1 745 . 1 . 1 76 76 GLY N N 15 104.633 0.029 . 1 . . . . A 76 GLY N . 36226 1 746 . 1 . 1 77 77 ASN H H 1 7.768 0.007 . 1 . . . . A 77 ASN H . 36226 1 747 . 1 . 1 77 77 ASN HA H 1 4.577 0.002 . 1 . . . . A 77 ASN HA . 36226 1 748 . 1 . 1 77 77 ASN HB2 H 1 3.036 0.008 . 2 . . . . A 77 ASN HB2 . 36226 1 749 . 1 . 1 77 77 ASN HB3 H 1 2.761 0.005 . 2 . . . . A 77 ASN HB3 . 36226 1 750 . 1 . 1 77 77 ASN C C 13 178.137 0 . 1 . . . . A 77 ASN C . 36226 1 751 . 1 . 1 77 77 ASN CA C 13 56.408 0.16 . 1 . . . . A 77 ASN CA . 36226 1 752 . 1 . 1 77 77 ASN CB C 13 38.513 0.037 . 1 . . . . A 77 ASN CB . 36226 1 753 . 1 . 1 77 77 ASN N N 15 121.18 0.025 . 1 . . . . A 77 ASN N . 36226 1 754 . 1 . 1 78 78 VAL H H 1 8.636 0.007 . 1 . . . . A 78 VAL H . 36226 1 755 . 1 . 1 78 78 VAL HA H 1 3.766 0.004 . 1 . . . . A 78 VAL HA . 36226 1 756 . 1 . 1 78 78 VAL HB H 1 2.431 0.004 . 1 . . . . A 78 VAL HB . 36226 1 757 . 1 . 1 78 78 VAL HG11 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG11 . 36226 1 758 . 1 . 1 78 78 VAL HG12 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG12 . 36226 1 759 . 1 . 1 78 78 VAL HG13 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG13 . 36226 1 760 . 1 . 1 78 78 VAL HG21 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG21 . 36226 1 761 . 1 . 1 78 78 VAL HG22 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG22 . 36226 1 762 . 1 . 1 78 78 VAL HG23 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG23 . 36226 1 763 . 1 . 1 78 78 VAL C C 13 177.522 0 . 1 . . . . A 78 VAL C . 36226 1 764 . 1 . 1 78 78 VAL CA C 13 67.317 0.103 . 1 . . . . A 78 VAL CA . 36226 1 765 . 1 . 1 78 78 VAL CB C 13 31.892 0.111 . 1 . . . . A 78 VAL CB . 36226 1 766 . 1 . 1 78 78 VAL CG1 C 13 23.913 0 . 2 . . . . A 78 VAL CG1 . 36226 1 767 . 1 . 1 78 78 VAL CG2 C 13 22.137 0 . 2 . . . . A 78 VAL CG2 . 36226 1 768 . 1 . 1 78 78 VAL N N 15 121.1 0.053 . 1 . . . . A 78 VAL N . 36226 1 769 . 1 . 1 79 79 PHE H H 1 9.097 0.007 . 1 . . . . A 79 PHE H . 36226 1 770 . 1 . 1 79 79 PHE HA H 1 4.441 0.004 . 1 . . . . A 79 PHE HA . 36226 1 771 . 1 . 1 79 79 PHE HB2 H 1 3.08 0.007 . 2 . . . . A 79 PHE HB2 . 36226 1 772 . 1 . 1 79 79 PHE HB3 H 1 3.08 0.007 . 2 . . . . A 79 PHE HB3 . 36226 1 773 . 1 . 1 79 79 PHE C C 13 178.593 0 . 1 . . . . A 79 PHE C . 36226 1 774 . 1 . 1 79 79 PHE CA C 13 61.486 0.012 . 1 . . . . A 79 PHE CA . 36226 1 775 . 1 . 1 79 79 PHE CB C 13 40.045 0.124 . 1 . . . . A 79 PHE CB . 36226 1 776 . 1 . 1 79 79 PHE N N 15 120.228 0.019 . 1 . . . . A 79 PHE N . 36226 1 777 . 1 . 1 80 80 MET H H 1 8.083 0.008 . 1 . . . . A 80 MET H . 36226 1 778 . 1 . 1 80 80 MET HA H 1 3.985 0.007 . 1 . . . . A 80 MET HA . 36226 1 779 . 1 . 1 80 80 MET HB2 H 1 2.225 0 . 2 . . . . A 80 MET HB2 . 36226 1 780 . 1 . 1 80 80 MET HB3 H 1 2.149 0.002 . 2 . . . . A 80 MET HB3 . 36226 1 781 . 1 . 1 80 80 MET HG2 H 1 2.701 0.002 . 2 . . . . A 80 MET HG2 . 36226 1 782 . 1 . 1 80 80 MET HG3 H 1 2.701 0.002 . 2 . . . . A 80 MET HG3 . 36226 1 783 . 1 . 1 80 80 MET C C 13 177.407 0 . 1 . . . . A 80 MET C . 36226 1 784 . 1 . 1 80 80 MET CA C 13 58.543 0.139 . 1 . . . . A 80 MET CA . 36226 1 785 . 1 . 1 80 80 MET CB C 13 32.507 0.093 . 1 . . . . A 80 MET CB . 36226 1 786 . 1 . 1 80 80 MET N N 15 116.849 0.023 . 1 . . . . A 80 MET N . 36226 1 787 . 1 . 1 81 81 LYS H H 1 7.752 0.007 . 1 . . . . A 81 LYS H . 36226 1 788 . 1 . 1 81 81 LYS HA H 1 3.939 0 . 1 . . . . A 81 LYS HA . 36226 1 789 . 1 . 1 81 81 LYS HB2 H 1 1.277 0.004 . 2 . . . . A 81 LYS HB2 . 36226 1 790 . 1 . 1 81 81 LYS HB3 H 1 0.907 0.005 . 2 . . . . A 81 LYS HB3 . 36226 1 791 . 1 . 1 81 81 LYS HG2 H 1 0.711 0.005 . 2 . . . . A 81 LYS HG2 . 36226 1 792 . 1 . 1 81 81 LYS HG3 H 1 0.711 0.005 . 2 . . . . A 81 LYS HG3 . 36226 1 793 . 1 . 1 81 81 LYS HD2 H 1 1.395 0 . 2 . . . . A 81 LYS HD2 . 36226 1 794 . 1 . 1 81 81 LYS HD3 H 1 1.107 0 . 2 . . . . A 81 LYS HD3 . 36226 1 795 . 1 . 1 81 81 LYS HE2 H 1 2.831 0 . 2 . . . . A 81 LYS HE2 . 36226 1 796 . 1 . 1 81 81 LYS HE3 H 1 2.831 0 . 2 . . . . A 81 LYS HE3 . 36226 1 797 . 1 . 1 81 81 LYS C C 13 178.016 0 . 1 . . . . A 81 LYS C . 36226 1 798 . 1 . 1 81 81 LYS CA C 13 58.919 0.025 . 1 . . . . A 81 LYS CA . 36226 1 799 . 1 . 1 81 81 LYS CB C 13 33.577 0.071 . 1 . . . . A 81 LYS CB . 36226 1 800 . 1 . 1 81 81 LYS CG C 13 25.13 0 . 1 . . . . A 81 LYS CG . 36226 1 801 . 1 . 1 81 81 LYS CD C 13 29.158 0 . 1 . . . . A 81 LYS CD . 36226 1 802 . 1 . 1 81 81 LYS CE C 13 42.098 0 . 1 . . . . A 81 LYS CE . 36226 1 803 . 1 . 1 81 81 LYS N N 15 117.021 0.055 . 1 . . . . A 81 LYS N . 36226 1 804 . 1 . 1 82 82 TYR H H 1 8.687 0.008 . 1 . . . . A 82 TYR H . 36226 1 805 . 1 . 1 82 82 TYR HA H 1 4.861 0.008 . 1 . . . . A 82 TYR HA . 36226 1 806 . 1 . 1 82 82 TYR HB2 H 1 3.237 0.004 . 2 . . . . A 82 TYR HB2 . 36226 1 807 . 1 . 1 82 82 TYR HB3 H 1 2.870 0.003 . 2 . . . . A 82 TYR HB3 . 36226 1 808 . 1 . 1 82 82 TYR C C 13 176.623 0 . 1 . . . . A 82 TYR C . 36226 1 809 . 1 . 1 82 82 TYR CA C 13 57.644 0.071 . 1 . . . . A 82 TYR CA . 36226 1 810 . 1 . 1 82 82 TYR CB C 13 39.983 0.117 . 1 . . . . A 82 TYR CB . 36226 1 811 . 1 . 1 82 82 TYR N N 15 115.445 0.012 . 1 . . . . A 82 TYR N . 36226 1 812 . 1 . 1 83 83 GLY H H 1 7.97 0.008 . 1 . . . . A 83 GLY H . 36226 1 813 . 1 . 1 83 83 GLY HA2 H 1 4.247 0.003 . 2 . . . . A 83 GLY HA2 . 36226 1 814 . 1 . 1 83 83 GLY HA3 H 1 3.323 0.091 . 2 . . . . A 83 GLY HA3 . 36226 1 815 . 1 . 1 83 83 GLY C C 13 172.028 0 . 1 . . . . A 83 GLY C . 36226 1 816 . 1 . 1 83 83 GLY CA C 13 44.544 0.013 . 1 . . . . A 83 GLY CA . 36226 1 817 . 1 . 1 83 83 GLY N N 15 111.056 0.016 . 1 . . . . A 83 GLY N . 36226 1 818 . 1 . 1 84 84 GLN H H 1 7.895 0.007 . 1 . . . . A 84 GLN H . 36226 1 819 . 1 . 1 84 84 GLN HA H 1 4.562 0.002 . 1 . . . . A 84 GLN HA . 36226 1 820 . 1 . 1 84 84 GLN HB2 H 1 2.361 0.002 . 2 . . . . A 84 GLN HB2 . 36226 1 821 . 1 . 1 84 84 GLN HB3 H 1 2.172 0 . 2 . . . . A 84 GLN HB3 . 36226 1 822 . 1 . 1 84 84 GLN HG2 H 1 2.495 0.008 . 2 . . . . A 84 GLN HG2 . 36226 1 823 . 1 . 1 84 84 GLN HG3 H 1 2.495 0.008 . 2 . . . . A 84 GLN HG3 . 36226 1 824 . 1 . 1 84 84 GLN C C 13 176.227 0 . 1 . . . . A 84 GLN C . 36226 1 825 . 1 . 1 84 84 GLN CA C 13 57.563 0.025 . 1 . . . . A 84 GLN CA . 36226 1 826 . 1 . 1 84 84 GLN CB C 13 31.231 0.065 . 1 . . . . A 84 GLN CB . 36226 1 827 . 1 . 1 84 84 GLN CG C 13 34.334 0 . 1 . . . . A 84 GLN CG . 36226 1 828 . 1 . 1 84 84 GLN N N 15 112.421 0.02 . 1 . . . . A 84 GLN N . 36226 1 829 . 1 . 1 85 85 GLU H H 1 8.199 0.006 . 1 . . . . A 85 GLU H . 36226 1 830 . 1 . 1 85 85 GLU HA H 1 5.055 0.004 . 1 . . . . A 85 GLU HA . 36226 1 831 . 1 . 1 85 85 GLU HB2 H 1 2.027 0 . 2 . . . . A 85 GLU HB2 . 36226 1 832 . 1 . 1 85 85 GLU HB3 H 1 2.027 0 . 2 . . . . A 85 GLU HB3 . 36226 1 833 . 1 . 1 85 85 GLU HG2 H 1 2.228 0 . 2 . . . . A 85 GLU HG2 . 36226 1 834 . 1 . 1 85 85 GLU HG3 H 1 1.922 0 . 2 . . . . A 85 GLU HG3 . 36226 1 835 . 1 . 1 85 85 GLU C C 13 175.294 0 . 1 . . . . A 85 GLU C . 36226 1 836 . 1 . 1 85 85 GLU CA C 13 56.922 0.187 . 1 . . . . A 85 GLU CA . 36226 1 837 . 1 . 1 85 85 GLU CB C 13 31.255 0.066 . 1 . . . . A 85 GLU CB . 36226 1 838 . 1 . 1 85 85 GLU CG C 13 37.783 0 . 1 . . . . A 85 GLU CG . 36226 1 839 . 1 . 1 85 85 GLU N N 15 120.101 0.032 . 1 . . . . A 85 GLU N . 36226 1 840 . 1 . 1 86 86 ILE H H 1 8.855 0.008 . 1 . . . . A 86 ILE H . 36226 1 841 . 1 . 1 86 86 ILE HA H 1 4.455 0.001 . 1 . . . . A 86 ILE HA . 36226 1 842 . 1 . 1 86 86 ILE HB H 1 1.725 0.001 . 1 . . . . A 86 ILE HB . 36226 1 843 . 1 . 1 86 86 ILE HG12 H 1 1.062 0 . 2 . . . . A 86 ILE HG12 . 36226 1 844 . 1 . 1 86 86 ILE HG13 H 1 1.062 0 . 2 . . . . A 86 ILE HG13 . 36226 1 845 . 1 . 1 86 86 ILE HG21 H 1 0.951 0 . 1 . . . . A 86 ILE HG21 . 36226 1 846 . 1 . 1 86 86 ILE HG22 H 1 0.951 0 . 1 . . . . A 86 ILE HG22 . 36226 1 847 . 1 . 1 86 86 ILE HG23 H 1 0.951 0 . 1 . . . . A 86 ILE HG23 . 36226 1 848 . 1 . 1 86 86 ILE HD11 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD11 . 36226 1 849 . 1 . 1 86 86 ILE HD12 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD12 . 36226 1 850 . 1 . 1 86 86 ILE HD13 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD13 . 36226 1 851 . 1 . 1 86 86 ILE C C 13 174.473 0 . 1 . . . . A 86 ILE C . 36226 1 852 . 1 . 1 86 86 ILE CA C 13 58.958 0.076 . 1 . . . . A 86 ILE CA . 36226 1 853 . 1 . 1 86 86 ILE CB C 13 40.22 0.013 . 1 . . . . A 86 ILE CB . 36226 1 854 . 1 . 1 86 86 ILE CG1 C 13 18.94 0 . 1 . . . . A 86 ILE CG1 . 36226 1 855 . 1 . 1 86 86 ILE N N 15 126.073 0.025 . 1 . . . . A 86 ILE N . 36226 1 856 . 1 . 1 87 87 ARG H H 1 8.988 0.007 . 1 . . . . A 87 ARG H . 36226 1 857 . 1 . 1 87 87 ARG HA H 1 4.835 0.005 . 1 . . . . A 87 ARG HA . 36226 1 858 . 1 . 1 87 87 ARG HB2 H 1 1.778 0.003 . 2 . . . . A 87 ARG HB2 . 36226 1 859 . 1 . 1 87 87 ARG HB3 H 1 1.432 0.009 . 2 . . . . A 87 ARG HB3 . 36226 1 860 . 1 . 1 87 87 ARG HG2 H 1 1.319 0 . 2 . . . . A 87 ARG HG2 . 36226 1 861 . 1 . 1 87 87 ARG HG3 H 1 1.319 0 . 2 . . . . A 87 ARG HG3 . 36226 1 862 . 1 . 1 87 87 ARG HD2 H 1 2.986 0.022 . 2 . . . . A 87 ARG HD2 . 36226 1 863 . 1 . 1 87 87 ARG HD3 H 1 2.986 0.022 . 2 . . . . A 87 ARG HD3 . 36226 1 864 . 1 . 1 87 87 ARG C C 13 175.299 0 . 1 . . . . A 87 ARG C . 36226 1 865 . 1 . 1 87 87 ARG CA C 13 55.094 0.108 . 1 . . . . A 87 ARG CA . 36226 1 866 . 1 . 1 87 87 ARG CB C 13 30.675 0.143 . 1 . . . . A 87 ARG CB . 36226 1 867 . 1 . 1 87 87 ARG CG C 13 28.173 0 . 1 . . . . A 87 ARG CG . 36226 1 868 . 1 . 1 87 87 ARG CD C 13 43.497 0 . 1 . . . . A 87 ARG CD . 36226 1 869 . 1 . 1 87 87 ARG N N 15 125.515 0.042 . 1 . . . . A 87 ARG N . 36226 1 870 . 1 . 1 88 88 LEU H H 1 9.12 0.007 . 1 . . . . A 88 LEU H . 36226 1 871 . 1 . 1 88 88 LEU HA H 1 5.249 0.01 . 1 . . . . A 88 LEU HA . 36226 1 872 . 1 . 1 88 88 LEU HB2 H 1 1.711 0.005 . 2 . . . . A 88 LEU HB2 . 36226 1 873 . 1 . 1 88 88 LEU HB3 H 1 1.402 0 . 2 . . . . A 88 LEU HB3 . 36226 1 874 . 1 . 1 88 88 LEU HG H 1 1.464 0 . 1 . . . . A 88 LEU HG . 36226 1 875 . 1 . 1 88 88 LEU HD11 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD11 . 36226 1 876 . 1 . 1 88 88 LEU HD12 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD12 . 36226 1 877 . 1 . 1 88 88 LEU HD13 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD13 . 36226 1 878 . 1 . 1 88 88 LEU HD21 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD21 . 36226 1 879 . 1 . 1 88 88 LEU HD22 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD22 . 36226 1 880 . 1 . 1 88 88 LEU HD23 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD23 . 36226 1 881 . 1 . 1 88 88 LEU C C 13 176.452 0 . 1 . . . . A 88 LEU C . 36226 1 882 . 1 . 1 88 88 LEU CA C 13 53.505 0.045 . 1 . . . . A 88 LEU CA . 36226 1 883 . 1 . 1 88 88 LEU CB C 13 43.654 0.148 . 1 . . . . A 88 LEU CB . 36226 1 884 . 1 . 1 88 88 LEU CG C 13 25.861 0 . 1 . . . . A 88 LEU CG . 36226 1 885 . 1 . 1 88 88 LEU CD1 C 13 22.386 0 . 2 . . . . A 88 LEU CD1 . 36226 1 886 . 1 . 1 88 88 LEU N N 15 123.574 0.013 . 1 . . . . A 88 LEU N . 36226 1 887 . 1 . 1 89 89 ILE H H 1 8.97 0.014 . 1 . . . . A 89 ILE H . 36226 1 888 . 1 . 1 89 89 ILE CA C 13 57.004 0 . 1 . . . . A 89 ILE CA . 36226 1 889 . 1 . 1 89 89 ILE CB C 13 40.205 0 . 1 . . . . A 89 ILE CB . 36226 1 890 . 1 . 1 89 89 ILE N N 15 122.808 0.107 . 1 . . . . A 89 ILE N . 36226 1 891 . 1 . 1 90 90 PRO HA H 1 4.634 0.005 . 1 . . . . A 90 PRO HA . 36226 1 892 . 1 . 1 90 90 PRO HB2 H 1 2.093 0 . 2 . . . . A 90 PRO HB2 . 36226 1 893 . 1 . 1 90 90 PRO HB3 H 1 2.093 0 . 2 . . . . A 90 PRO HB3 . 36226 1 894 . 1 . 1 90 90 PRO HG2 H 1 1.88 0 . 2 . . . . A 90 PRO HG2 . 36226 1 895 . 1 . 1 90 90 PRO HG3 H 1 1.88 0 . 2 . . . . A 90 PRO HG3 . 36226 1 896 . 1 . 1 90 90 PRO HD2 H 1 3.607 0 . 2 . . . . A 90 PRO HD2 . 36226 1 897 . 1 . 1 90 90 PRO HD3 H 1 3.607 0 . 2 . . . . A 90 PRO HD3 . 36226 1 898 . 1 . 1 90 90 PRO C C 13 176.994 0 . 1 . . . . A 90 PRO C . 36226 1 899 . 1 . 1 90 90 PRO CA C 13 63.248 0 . 1 . . . . A 90 PRO CA . 36226 1 900 . 1 . 1 90 90 PRO CB C 13 32.347 0 . 1 . . . . A 90 PRO CB . 36226 1 901 . 1 . 1 90 90 PRO CG C 13 27.47 0 . 1 . . . . A 90 PRO CG . 36226 1 902 . 1 . 1 90 90 PRO CD C 13 51.36 0 . 1 . . . . A 90 PRO CD . 36226 1 903 . 1 . 1 91 91 ARG H H 1 8.447 0.008 . 1 . . . . A 91 ARG H . 36226 1 904 . 1 . 1 91 91 ARG HA H 1 4.133 0.002 . 1 . . . . A 91 ARG HA . 36226 1 905 . 1 . 1 91 91 ARG HB2 H 1 1.673 0 . 2 . . . . A 91 ARG HB2 . 36226 1 906 . 1 . 1 91 91 ARG HB3 H 1 1.673 0 . 2 . . . . A 91 ARG HB3 . 36226 1 907 . 1 . 1 91 91 ARG HG2 H 1 1.574 0 . 2 . . . . A 91 ARG HG2 . 36226 1 908 . 1 . 1 91 91 ARG HG3 H 1 1.574 0 . 2 . . . . A 91 ARG HG3 . 36226 1 909 . 1 . 1 91 91 ARG HD2 H 1 3.134 0 . 2 . . . . A 91 ARG HD2 . 36226 1 910 . 1 . 1 91 91 ARG HD3 H 1 3.134 0 . 2 . . . . A 91 ARG HD3 . 36226 1 911 . 1 . 1 91 91 ARG C C 13 176.241 0 . 1 . . . . A 91 ARG C . 36226 1 912 . 1 . 1 91 91 ARG CA C 13 57.16 0.091 . 1 . . . . A 91 ARG CA . 36226 1 913 . 1 . 1 91 91 ARG CB C 13 30.848 0.101 . 1 . . . . A 91 ARG CB . 36226 1 914 . 1 . 1 91 91 ARG CG C 13 27.328 0 . 1 . . . . A 91 ARG CG . 36226 1 915 . 1 . 1 91 91 ARG CD C 13 43.421 0 . 1 . . . . A 91 ARG CD . 36226 1 916 . 1 . 1 91 91 ARG N N 15 122.381 0.038 . 1 . . . . A 91 ARG N . 36226 1 917 . 1 . 1 92 92 ASP H H 1 8.377 0.008 . 1 . . . . A 92 ASP H . 36226 1 918 . 1 . 1 92 92 ASP HA H 1 4.532 0.001 . 1 . . . . A 92 ASP HA . 36226 1 919 . 1 . 1 92 92 ASP HB2 H 1 2.606 0.007 . 2 . . . . A 92 ASP HB2 . 36226 1 920 . 1 . 1 92 92 ASP HB3 H 1 2.606 0.007 . 2 . . . . A 92 ASP HB3 . 36226 1 921 . 1 . 1 92 92 ASP C C 13 175.971 0 . 1 . . . . A 92 ASP C . 36226 1 922 . 1 . 1 92 92 ASP CA C 13 54.507 0.076 . 1 . . . . A 92 ASP CA . 36226 1 923 . 1 . 1 92 92 ASP CB C 13 41.111 0.055 . 1 . . . . A 92 ASP CB . 36226 1 924 . 1 . 1 92 92 ASP N N 15 120.227 0.029 . 1 . . . . A 92 ASP N . 36226 1 925 . 1 . 1 93 93 ARG H H 1 8.149 0.004 . 1 . . . . A 93 ARG H . 36226 1 926 . 1 . 1 93 93 ARG HA H 1 4.344 0.002 . 1 . . . . A 93 ARG HA . 36226 1 927 . 1 . 1 93 93 ARG HB2 H 1 1.829 0.017 . 2 . . . . A 93 ARG HB2 . 36226 1 928 . 1 . 1 93 93 ARG HB3 H 1 1.739 0 . 2 . . . . A 93 ARG HB3 . 36226 1 929 . 1 . 1 93 93 ARG HG2 H 1 1.576 0 . 2 . . . . A 93 ARG HG2 . 36226 1 930 . 1 . 1 93 93 ARG HG3 H 1 1.576 0 . 2 . . . . A 93 ARG HG3 . 36226 1 931 . 1 . 1 93 93 ARG HD2 H 1 3.13 0.008 . 2 . . . . A 93 ARG HD2 . 36226 1 932 . 1 . 1 93 93 ARG HD3 H 1 3.13 0.008 . 2 . . . . A 93 ARG HD3 . 36226 1 933 . 1 . 1 93 93 ARG C C 13 176.016 0 . 1 . . . . A 93 ARG C . 36226 1 934 . 1 . 1 93 93 ARG CA C 13 55.974 0.006 . 1 . . . . A 93 ARG CA . 36226 1 935 . 1 . 1 93 93 ARG CB C 13 30.799 0.123 . 1 . . . . A 93 ARG CB . 36226 1 936 . 1 . 1 93 93 ARG CG C 13 26.757 0 . 1 . . . . A 93 ARG CG . 36226 1 937 . 1 . 1 93 93 ARG CD C 13 43.256 0 . 1 . . . . A 93 ARG CD . 36226 1 938 . 1 . 1 93 93 ARG N N 15 120.423 0.016 . 1 . . . . A 93 ARG N . 36226 1 939 . 1 . 1 94 94 VAL H H 1 8.062 0.007 . 1 . . . . A 94 VAL H . 36226 1 940 . 1 . 1 94 94 VAL HA H 1 4.084 0.002 . 1 . . . . A 94 VAL HA . 36226 1 941 . 1 . 1 94 94 VAL HB H 1 2.053 0.005 . 1 . . . . A 94 VAL HB . 36226 1 942 . 1 . 1 94 94 VAL HG11 H 1 0.891 0 . 2 . . . . A 94 VAL HG11 . 36226 1 943 . 1 . 1 94 94 VAL HG12 H 1 0.891 0 . 2 . . . . A 94 VAL HG12 . 36226 1 944 . 1 . 1 94 94 VAL HG13 H 1 0.891 0 . 2 . . . . A 94 VAL HG13 . 36226 1 945 . 1 . 1 94 94 VAL HG21 H 1 0.891 0 . 2 . . . . A 94 VAL HG21 . 36226 1 946 . 1 . 1 94 94 VAL HG22 H 1 0.891 0 . 2 . . . . A 94 VAL HG22 . 36226 1 947 . 1 . 1 94 94 VAL HG23 H 1 0.891 0 . 2 . . . . A 94 VAL HG23 . 36226 1 948 . 1 . 1 94 94 VAL C C 13 175.626 0 . 1 . . . . A 94 VAL C . 36226 1 949 . 1 . 1 94 94 VAL CA C 13 62.658 0.08 . 1 . . . . A 94 VAL CA . 36226 1 950 . 1 . 1 94 94 VAL CB C 13 32.81 0.073 . 1 . . . . A 94 VAL CB . 36226 1 951 . 1 . 1 94 94 VAL CG1 C 13 21.005 0 . 2 . . . . A 94 VAL CG1 . 36226 1 952 . 1 . 1 94 94 VAL N N 15 121.681 0.045 . 1 . . . . A 94 VAL N . 36226 1 953 . 1 . 1 95 95 GLY H H 1 8.051 0.006 . 1 . . . . A 95 GLY H . 36226 1 954 . 1 . 1 95 95 GLY CA C 13 46.246 0 . 1 . . . . A 95 GLY CA . 36226 1 955 . 1 . 1 95 95 GLY N N 15 118.874 0.026 . 1 . . . . A 95 GLY N . 36226 1 stop_ save_