################################### # 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 34642 _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 $chem_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' . . . 34642 1 2 '3D HNCACB' . . . 34642 1 3 '3D HNCO' . . . 34642 1 4 '3D HN(CA)CO' . . . 34642 1 5 '3D HCCH-TOSCY' . . . 34642 1 6 '3D 1H-15N TOCSY' . . . 34642 1 7 '3D 15N NOESY-HSQC' . . . 34642 1 8 '3D 13C (aromatic)NOESY-HSQC' . . . 34642 1 9 '3D 13C(aliphatic)NOESY-HSQC' . . . 34642 1 10 '3D 1H-15N NOESY' . . . 34642 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 HA H 1 4.346 0.001 . . . . . . A 1 MET HA . 34642 1 2 . 1 . 1 1 1 MET HB2 H 1 1.972 0.000 . . . . . . A 1 MET HB2 . 34642 1 3 . 1 . 1 1 1 MET C C 13 176.117 0.000 . . . . . . A 1 MET C . 34642 1 4 . 1 . 1 1 1 MET CA C 13 55.718 0.000 . . . . . . A 1 MET CA . 34642 1 5 . 1 . 1 1 1 MET CB C 13 32.510 0.000 . . . . . . A 1 MET CB . 34642 1 6 . 1 . 1 1 1 MET N N 15 122.864 0.137 . . . . . . A 1 MET N . 34642 1 7 . 1 . 1 2 2 ALA H H 1 8.227 0.020 . . . . . . A 2 ALA H . 34642 1 8 . 1 . 1 2 2 ALA HA H 1 4.163 0.010 . . . . . . A 2 ALA HA . 34642 1 9 . 1 . 1 2 2 ALA HB1 H 1 1.284 0.008 . . . . . . A 2 ALA HB1 . 34642 1 10 . 1 . 1 2 2 ALA HB2 H 1 1.284 0.008 . . . . . . A 2 ALA HB2 . 34642 1 11 . 1 . 1 2 2 ALA HB3 H 1 1.284 0.008 . . . . . . A 2 ALA HB3 . 34642 1 12 . 1 . 1 2 2 ALA C C 13 177.907 0.000 . . . . . . A 2 ALA C . 34642 1 13 . 1 . 1 2 2 ALA CA C 13 52.747 0.080 . . . . . . A 2 ALA CA . 34642 1 14 . 1 . 1 2 2 ALA CB C 13 18.974 0.090 . . . . . . A 2 ALA CB . 34642 1 15 . 1 . 1 2 2 ALA N N 15 124.699 0.172 . . . . . . A 2 ALA N . 34642 1 16 . 1 . 1 3 3 GLU H H 1 8.186 0.010 . . . . . . A 3 GLU H . 34642 1 17 . 1 . 1 3 3 GLU HA H 1 4.093 0.010 . . . . . . A 3 GLU HA . 34642 1 18 . 1 . 1 3 3 GLU HB2 H 1 1.963 0.027 . . . . . . A 3 GLU HB2 . 34642 1 19 . 1 . 1 3 3 GLU HB3 H 1 1.859 0.024 . . . . . . A 3 GLU HB3 . 34642 1 20 . 1 . 1 3 3 GLU HG2 H 1 2.182 0.005 . . . . . . A 3 GLU HG2 . 34642 1 21 . 1 . 1 3 3 GLU HG3 H 1 2.133 0.035 . . . . . . A 3 GLU HG3 . 34642 1 22 . 1 . 1 3 3 GLU C C 13 176.411 0.000 . . . . . . A 3 GLU C . 34642 1 23 . 1 . 1 3 3 GLU CA C 13 56.633 0.086 . . . . . . A 3 GLU CA . 34642 1 24 . 1 . 1 3 3 GLU CB C 13 30.067 0.160 . . . . . . A 3 GLU CB . 34642 1 25 . 1 . 1 3 3 GLU CG C 13 36.244 0.125 . . . . . . A 3 GLU CG . 34642 1 26 . 1 . 1 3 3 GLU N N 15 119.479 0.141 . . . . . . A 3 GLU N . 34642 1 27 . 1 . 1 4 4 ALA H H 1 8.145 0.014 . . . . . . A 4 ALA H . 34642 1 28 . 1 . 1 4 4 ALA HA H 1 4.163 0.007 . . . . . . A 4 ALA HA . 34642 1 29 . 1 . 1 4 4 ALA HB1 H 1 1.294 0.007 . . . . . . A 4 ALA HB1 . 34642 1 30 . 1 . 1 4 4 ALA HB2 H 1 1.294 0.007 . . . . . . A 4 ALA HB2 . 34642 1 31 . 1 . 1 4 4 ALA HB3 H 1 1.294 0.007 . . . . . . A 4 ALA HB3 . 34642 1 32 . 1 . 1 4 4 ALA C C 13 177.792 0.000 . . . . . . A 4 ALA C . 34642 1 33 . 1 . 1 4 4 ALA CA C 13 52.563 0.124 . . . . . . A 4 ALA CA . 34642 1 34 . 1 . 1 4 4 ALA CB C 13 19.040 0.192 . . . . . . A 4 ALA CB . 34642 1 35 . 1 . 1 4 4 ALA N N 15 124.177 0.137 . . . . . . A 4 ALA N . 34642 1 36 . 1 . 1 5 5 MET H H 1 8.139 0.005 . . . . . . A 5 MET H . 34642 1 37 . 1 . 1 5 5 MET HA H 1 4.295 0.020 . . . . . . A 5 MET HA . 34642 1 38 . 1 . 1 5 5 MET HB2 H 1 2.015 0.000 . . . . . . A 5 MET HB2 . 34642 1 39 . 1 . 1 5 5 MET HB3 H 1 1.837 0.000 . . . . . . A 5 MET HB3 . 34642 1 40 . 1 . 1 5 5 MET HG2 H 1 2.540 0.000 . . . . . . A 5 MET HG2 . 34642 1 41 . 1 . 1 5 5 MET HG3 H 1 2.540 0.000 . . . . . . A 5 MET HG3 . 34642 1 42 . 1 . 1 5 5 MET C C 13 175.836 0.000 . . . . . . A 5 MET C . 34642 1 43 . 1 . 1 5 5 MET CA C 13 55.577 0.131 . . . . . . A 5 MET CA . 34642 1 44 . 1 . 1 5 5 MET CB C 13 32.037 0.000 . . . . . . A 5 MET CB . 34642 1 45 . 1 . 1 5 5 MET CG C 13 30.230 0.000 . . . . . . A 5 MET CG . 34642 1 46 . 1 . 1 5 5 MET CE C 13 19.373 0.000 . . . . . . A 5 MET CE . 34642 1 47 . 1 . 1 5 5 MET N N 15 118.910 0.114 . . . . . . A 5 MET N . 34642 1 48 . 1 . 1 6 6 ASP H H 1 8.181 0.016 . . . . . . A 6 ASP H . 34642 1 49 . 1 . 1 6 6 ASP HA H 1 4.500 0.029 . . . . . . A 6 ASP HA . 34642 1 50 . 1 . 1 6 6 ASP HB2 H 1 2.476 0.047 . . . . . . A 6 ASP HB2 . 34642 1 51 . 1 . 1 6 6 ASP HB3 H 1 2.637 0.036 . . . . . . A 6 ASP HB3 . 34642 1 52 . 1 . 1 6 6 ASP C C 13 176.269 0.000 . . . . . . A 6 ASP C . 34642 1 53 . 1 . 1 6 6 ASP CA C 13 54.077 0.134 . . . . . . A 6 ASP CA . 34642 1 54 . 1 . 1 6 6 ASP CB C 13 41.016 0.130 . . . . . . A 6 ASP CB . 34642 1 55 . 1 . 1 6 6 ASP N N 15 121.110 0.131 . . . . . . A 6 ASP N . 34642 1 56 . 1 . 1 7 7 LEU H H 1 8.130 0.005 . . . . . . A 7 LEU H . 34642 1 57 . 1 . 1 7 7 LEU HA H 1 4.190 0.029 . . . . . . A 7 LEU HA . 34642 1 58 . 1 . 1 7 7 LEU HB2 H 1 1.284 0.000 . . . . . . A 7 LEU HB2 . 34642 1 59 . 1 . 1 7 7 LEU HB3 H 1 1.284 0.000 . . . . . . A 7 LEU HB3 . 34642 1 60 . 1 . 1 7 7 LEU HG H 1 1.709 0.000 . . . . . . A 7 LEU HG . 34642 1 61 . 1 . 1 7 7 LEU HD11 H 1 0.803 0.022 . . . . . . A 7 LEU HD11 . 34642 1 62 . 1 . 1 7 7 LEU HD12 H 1 0.803 0.022 . . . . . . A 7 LEU HD12 . 34642 1 63 . 1 . 1 7 7 LEU HD13 H 1 0.803 0.022 . . . . . . A 7 LEU HD13 . 34642 1 64 . 1 . 1 7 7 LEU HD21 H 1 0.761 0.019 . . . . . . A 7 LEU HD21 . 34642 1 65 . 1 . 1 7 7 LEU HD22 H 1 0.761 0.019 . . . . . . A 7 LEU HD22 . 34642 1 66 . 1 . 1 7 7 LEU HD23 H 1 0.761 0.019 . . . . . . A 7 LEU HD23 . 34642 1 67 . 1 . 1 7 7 LEU C C 13 178.031 0.000 . . . . . . A 7 LEU C . 34642 1 68 . 1 . 1 7 7 LEU CA C 13 55.422 0.111 . . . . . . A 7 LEU CA . 34642 1 69 . 1 . 1 7 7 LEU CB C 13 41.867 0.158 . . . . . . A 7 LEU CB . 34642 1 70 . 1 . 1 7 7 LEU CG C 13 26.853 0.155 . . . . . . A 7 LEU CG . 34642 1 71 . 1 . 1 7 7 LEU CD1 C 13 25.046 0.311 . . . . . . A 7 LEU CD1 . 34642 1 72 . 1 . 1 7 7 LEU CD2 C 13 23.078 0.125 . . . . . . A 7 LEU CD2 . 34642 1 73 . 1 . 1 7 7 LEU N N 15 122.994 0.128 . . . . . . A 7 LEU N . 34642 1 74 . 1 . 1 8 8 GLY H H 1 8.358 0.008 . . . . . . A 8 GLY H . 34642 1 75 . 1 . 1 8 8 GLY HA2 H 1 3.807 0.000 . . . . . . A 8 GLY HA2 . 34642 1 76 . 1 . 1 8 8 GLY HA3 H 1 3.809 0.002 . . . . . . A 8 GLY HA3 . 34642 1 77 . 1 . 1 8 8 GLY C C 13 173.995 0.000 . . . . . . A 8 GLY C . 34642 1 78 . 1 . 1 8 8 GLY CA C 13 45.235 0.056 . . . . . . A 8 GLY CA . 34642 1 79 . 1 . 1 8 8 GLY N N 15 108.749 0.143 . . . . . . A 8 GLY N . 34642 1 80 . 1 . 1 9 9 LYS H H 1 7.824 0.007 . . . . . . A 9 LYS H . 34642 1 81 . 1 . 1 9 9 LYS HA H 1 4.191 0.002 . . . . . . A 9 LYS HA . 34642 1 82 . 1 . 1 9 9 LYS HB2 H 1 1.540 0.000 . . . . . . A 9 LYS HB2 . 34642 1 83 . 1 . 1 9 9 LYS HB3 H 1 1.540 0.000 . . . . . . A 9 LYS HB3 . 34642 1 84 . 1 . 1 9 9 LYS HG2 H 1 1.230 0.000 . . . . . . A 9 LYS HG2 . 34642 1 85 . 1 . 1 9 9 LYS HG3 H 1 1.230 0.000 . . . . . . A 9 LYS HG3 . 34642 1 86 . 1 . 1 9 9 LYS HD2 H 1 1.548 0.000 . . . . . . A 9 LYS HD2 . 34642 1 87 . 1 . 1 9 9 LYS HD3 H 1 1.548 0.000 . . . . . . A 9 LYS HD3 . 34642 1 88 . 1 . 1 9 9 LYS HE2 H 1 2.870 0.000 . . . . . . A 9 LYS HE2 . 34642 1 89 . 1 . 1 9 9 LYS HE3 H 1 2.875 0.003 . . . . . . A 9 LYS HE3 . 34642 1 90 . 1 . 1 9 9 LYS C C 13 175.961 0.000 . . . . . . A 9 LYS C . 34642 1 91 . 1 . 1 9 9 LYS CA C 13 55.810 0.123 . . . . . . A 9 LYS CA . 34642 1 92 . 1 . 1 9 9 LYS CB C 13 33.218 0.136 . . . . . . A 9 LYS CB . 34642 1 93 . 1 . 1 9 9 LYS CG C 13 24.540 0.109 . . . . . . A 9 LYS CG . 34642 1 94 . 1 . 1 9 9 LYS CD C 13 28.946 0.092 . . . . . . A 9 LYS CD . 34642 1 95 . 1 . 1 9 9 LYS CE C 13 42.127 0.122 . . . . . . A 9 LYS CE . 34642 1 96 . 1 . 1 9 9 LYS N N 15 119.924 0.139 . . . . . . A 9 LYS N . 34642 1 97 . 1 . 1 10 10 ASP H H 1 8.310 0.010 . . . . . . A 10 ASP H . 34642 1 98 . 1 . 1 10 10 ASP HA H 1 4.725 0.014 . . . . . . A 10 ASP HA . 34642 1 99 . 1 . 1 10 10 ASP HB2 H 1 2.627 0.000 . . . . . . A 10 ASP HB2 . 34642 1 100 . 1 . 1 10 10 ASP HB3 H 1 2.457 0.000 . . . . . . A 10 ASP HB3 . 34642 1 101 . 1 . 1 10 10 ASP CA C 13 52.129 0.183 . . . . . . A 10 ASP CA . 34642 1 102 . 1 . 1 10 10 ASP CB C 13 41.163 0.130 . . . . . . A 10 ASP CB . 34642 1 103 . 1 . 1 10 10 ASP N N 15 123.008 0.134 . . . . . . A 10 ASP N . 34642 1 104 . 1 . 1 11 11 PRO HA H 1 4.299 0.011 . . . . . . A 11 PRO HA . 34642 1 105 . 1 . 1 11 11 PRO HB2 H 1 1.850 0.000 . . . . . . A 11 PRO HB2 . 34642 1 106 . 1 . 1 11 11 PRO HB3 H 1 2.170 0.000 . . . . . . A 11 PRO HB3 . 34642 1 107 . 1 . 1 11 11 PRO HG2 H 1 1.911 0.000 . . . . . . A 11 PRO HG2 . 34642 1 108 . 1 . 1 11 11 PRO HG3 H 1 1.911 0.000 . . . . . . A 11 PRO HG3 . 34642 1 109 . 1 . 1 11 11 PRO HD2 H 1 3.740 0.000 . . . . . . A 11 PRO HD2 . 34642 1 110 . 1 . 1 11 11 PRO HD3 H 1 3.747 0.005 . . . . . . A 11 PRO HD3 . 34642 1 111 . 1 . 1 11 11 PRO C C 13 176.911 0.000 . . . . . . A 11 PRO C . 34642 1 112 . 1 . 1 11 11 PRO CA C 13 63.654 0.118 . . . . . . A 11 PRO CA . 34642 1 113 . 1 . 1 11 11 PRO CB C 13 31.901 0.156 . . . . . . A 11 PRO CB . 34642 1 114 . 1 . 1 11 11 PRO CG C 13 27.104 0.148 . . . . . . A 11 PRO CG . 34642 1 115 . 1 . 1 11 11 PRO CD C 13 50.832 0.190 . . . . . . A 11 PRO CD . 34642 1 116 . 1 . 1 12 12 ASN H H 1 8.413 0.007 . . . . . . A 12 ASN H . 34642 1 117 . 1 . 1 12 12 ASN HA H 1 4.664 0.003 . . . . . . A 12 ASN HA . 34642 1 118 . 1 . 1 12 12 ASN HB2 H 1 2.585 0.012 . . . . . . A 12 ASN HB2 . 34642 1 119 . 1 . 1 12 12 ASN HB3 H 1 2.737 0.002 . . . . . . A 12 ASN HB3 . 34642 1 120 . 1 . 1 12 12 ASN C C 13 175.228 0.000 . . . . . . A 12 ASN C . 34642 1 121 . 1 . 1 12 12 ASN CA C 13 53.213 0.160 . . . . . . A 12 ASN CA . 34642 1 122 . 1 . 1 12 12 ASN CB C 13 38.842 0.163 . . . . . . A 12 ASN CB . 34642 1 123 . 1 . 1 12 12 ASN N N 15 117.376 0.125 . . . . . . A 12 ASN N . 34642 1 124 . 1 . 1 13 13 GLY H H 1 7.807 0.008 . . . . . . A 13 GLY H . 34642 1 125 . 1 . 1 13 13 GLY HA2 H 1 3.807 0.000 . . . . . . A 13 GLY HA2 . 34642 1 126 . 1 . 1 13 13 GLY HA3 H 1 4.046 0.000 . . . . . . A 13 GLY HA3 . 34642 1 127 . 1 . 1 13 13 GLY CA C 13 44.683 0.000 . . . . . . A 13 GLY CA . 34642 1 128 . 1 . 1 13 13 GLY N N 15 108.563 0.120 . . . . . . A 13 GLY N . 34642 1 129 . 1 . 1 14 14 PRO HA H 1 4.231 0.000 . . . . . . A 14 PRO HA . 34642 1 130 . 1 . 1 14 14 PRO HB2 H 1 1.540 0.000 . . . . . . A 14 PRO HB2 . 34642 1 131 . 1 . 1 14 14 PRO C C 13 177.041 0.000 . . . . . . A 14 PRO C . 34642 1 132 . 1 . 1 14 14 PRO CA C 13 61.069 0.000 . . . . . . A 14 PRO CA . 34642 1 133 . 1 . 1 14 14 PRO CB C 13 31.908 0.000 . . . . . . A 14 PRO CB . 34642 1 134 . 1 . 1 15 15 THR H H 1 8.386 0.025 . . . . . . A 15 THR H . 34642 1 135 . 1 . 1 15 15 THR HA H 1 4.235 0.003 . . . . . . A 15 THR HA . 34642 1 136 . 1 . 1 15 15 THR HB H 1 4.251 0.020 . . . . . . A 15 THR HB . 34642 1 137 . 1 . 1 15 15 THR HG21 H 1 1.095 0.030 . . . . . . A 15 THR HG21 . 34642 1 138 . 1 . 1 15 15 THR HG22 H 1 1.095 0.030 . . . . . . A 15 THR HG22 . 34642 1 139 . 1 . 1 15 15 THR HG23 H 1 1.095 0.030 . . . . . . A 15 THR HG23 . 34642 1 140 . 1 . 1 15 15 THR C C 13 174.617 0.000 . . . . . . A 15 THR C . 34642 1 141 . 1 . 1 15 15 THR CA C 13 62.087 0.273 . . . . . . A 15 THR CA . 34642 1 142 . 1 . 1 15 15 THR CB C 13 69.763 0.156 . . . . . . A 15 THR CB . 34642 1 143 . 1 . 1 15 15 THR CG2 C 13 21.268 0.162 . . . . . . A 15 THR CG2 . 34642 1 144 . 1 . 1 15 15 THR N N 15 109.836 0.144 . . . . . . A 15 THR N . 34642 1 145 . 1 . 1 16 16 HIS H H 1 7.657 0.013 . . . . . . A 16 HIS H . 34642 1 146 . 1 . 1 16 16 HIS HA H 1 4.508 0.000 . . . . . . A 16 HIS HA . 34642 1 147 . 1 . 1 16 16 HIS HB2 H 1 3.046 0.006 . . . . . . A 16 HIS HB2 . 34642 1 148 . 1 . 1 16 16 HIS HB3 H 1 3.249 0.000 . . . . . . A 16 HIS HB3 . 34642 1 149 . 1 . 1 16 16 HIS HE1 H 1 7.748 0.000 . . . . . . A 16 HIS HE1 . 34642 1 150 . 1 . 1 16 16 HIS C C 13 174.132 0.000 . . . . . . A 16 HIS C . 34642 1 151 . 1 . 1 16 16 HIS CA C 13 55.196 0.050 . . . . . . A 16 HIS CA . 34642 1 152 . 1 . 1 16 16 HIS CB C 13 30.959 0.014 . . . . . . A 16 HIS CB . 34642 1 153 . 1 . 1 16 16 HIS CE1 C 13 134.735 0.000 . . . . . . A 16 HIS CE1 . 34642 1 154 . 1 . 1 16 16 HIS N N 15 119.362 0.125 . . . . . . A 16 HIS N . 34642 1 155 . 1 . 1 17 17 SER H H 1 9.094 0.022 . . . . . . A 17 SER H . 34642 1 156 . 1 . 1 17 17 SER HA H 1 4.176 0.051 . . . . . . A 17 SER HA . 34642 1 157 . 1 . 1 17 17 SER HB2 H 1 3.556 0.011 . . . . . . A 17 SER HB2 . 34642 1 158 . 1 . 1 17 17 SER HB3 H 1 3.948 0.049 . . . . . . A 17 SER HB3 . 34642 1 159 . 1 . 1 17 17 SER C C 13 175.816 0.000 . . . . . . A 17 SER C . 34642 1 160 . 1 . 1 17 17 SER CA C 13 58.356 0.282 . . . . . . A 17 SER CA . 34642 1 161 . 1 . 1 17 17 SER CB C 13 63.615 0.408 . . . . . . A 17 SER CB . 34642 1 162 . 1 . 1 17 17 SER N N 15 114.245 0.170 . . . . . . A 17 SER N . 34642 1 163 . 1 . 1 18 18 SER H H 1 8.337 0.008 . . . . . . A 18 SER H . 34642 1 164 . 1 . 1 18 18 SER HA H 1 4.791 0.020 . . . . . . A 18 SER HA . 34642 1 165 . 1 . 1 18 18 SER HB2 H 1 3.732 0.040 . . . . . . A 18 SER HB2 . 34642 1 166 . 1 . 1 18 18 SER HB3 H 1 3.875 0.038 . . . . . . A 18 SER HB3 . 34642 1 167 . 1 . 1 18 18 SER C C 13 174.085 0.000 . . . . . . A 18 SER C . 34642 1 168 . 1 . 1 18 18 SER CA C 13 59.183 0.095 . . . . . . A 18 SER CA . 34642 1 169 . 1 . 1 18 18 SER CB C 13 63.426 0.140 . . . . . . A 18 SER CB . 34642 1 170 . 1 . 1 18 18 SER N N 15 120.346 0.122 . . . . . . A 18 SER N . 34642 1 171 . 1 . 1 19 19 THR H H 1 7.880 0.011 . . . . . . A 19 THR H . 34642 1 172 . 1 . 1 19 19 THR HA H 1 4.341 0.000 . . . . . . A 19 THR HA . 34642 1 173 . 1 . 1 19 19 THR HB H 1 4.442 0.023 . . . . . . A 19 THR HB . 34642 1 174 . 1 . 1 19 19 THR HG21 H 1 0.930 0.000 . . . . . . A 19 THR HG21 . 34642 1 175 . 1 . 1 19 19 THR HG22 H 1 0.930 0.000 . . . . . . A 19 THR HG22 . 34642 1 176 . 1 . 1 19 19 THR HG23 H 1 0.930 0.000 . . . . . . A 19 THR HG23 . 34642 1 177 . 1 . 1 19 19 THR C C 13 174.730 0.000 . . . . . . A 19 THR C . 34642 1 178 . 1 . 1 19 19 THR CA C 13 59.750 0.247 . . . . . . A 19 THR CA . 34642 1 179 . 1 . 1 19 19 THR CB C 13 68.001 0.122 . . . . . . A 19 THR CB . 34642 1 180 . 1 . 1 19 19 THR CG2 C 13 21.114 0.175 . . . . . . A 19 THR CG2 . 34642 1 181 . 1 . 1 19 19 THR N N 15 108.962 0.110 . . . . . . A 19 THR N . 34642 1 182 . 1 . 1 20 20 LEU H H 1 7.270 0.510 . . . . . . A 20 LEU H . 34642 1 183 . 1 . 1 20 20 LEU HA H 1 3.762 0.009 . . . . . . A 20 LEU HA . 34642 1 184 . 1 . 1 20 20 LEU HB2 H 1 0.858 0.022 . . . . . . A 20 LEU HB2 . 34642 1 185 . 1 . 1 20 20 LEU HB3 H 1 1.355 0.022 . . . . . . A 20 LEU HB3 . 34642 1 186 . 1 . 1 20 20 LEU HG H 1 0.180 0.000 . . . . . . A 20 LEU HG . 34642 1 187 . 1 . 1 20 20 LEU HD11 H 1 0.406 0.018 . . . . . . A 20 LEU HD11 . 34642 1 188 . 1 . 1 20 20 LEU HD12 H 1 0.406 0.018 . . . . . . A 20 LEU HD12 . 34642 1 189 . 1 . 1 20 20 LEU HD13 H 1 0.406 0.018 . . . . . . A 20 LEU HD13 . 34642 1 190 . 1 . 1 20 20 LEU C C 13 177.412 0.000 . . . . . . A 20 LEU C . 34642 1 191 . 1 . 1 20 20 LEU CA C 13 57.714 0.725 . . . . . . A 20 LEU CA . 34642 1 192 . 1 . 1 20 20 LEU CB C 13 43.512 0.350 . . . . . . A 20 LEU CB . 34642 1 193 . 1 . 1 20 20 LEU CG C 13 26.381 0.082 . . . . . . A 20 LEU CG . 34642 1 194 . 1 . 1 20 20 LEU CD1 C 13 22.682 0.133 . . . . . . A 20 LEU CD1 . 34642 1 195 . 1 . 1 20 20 LEU N N 15 123.862 0.836 . . . . . . A 20 LEU N . 34642 1 196 . 1 . 1 21 21 PHE H H 1 8.803 0.024 . . . . . . A 21 PHE H . 34642 1 197 . 1 . 1 21 21 PHE HA H 1 5.094 0.006 . . . . . . A 21 PHE HA . 34642 1 198 . 1 . 1 21 21 PHE HB2 H 1 3.737 0.004 . . . . . . A 21 PHE HB2 . 34642 1 199 . 1 . 1 21 21 PHE HB3 H 1 2.581 0.009 . . . . . . A 21 PHE HB3 . 34642 1 200 . 1 . 1 21 21 PHE HD1 H 1 7.381 0.005 . . . . . . A 21 PHE HD1 . 34642 1 201 . 1 . 1 21 21 PHE HD2 H 1 7.381 0.005 . . . . . . A 21 PHE HD2 . 34642 1 202 . 1 . 1 21 21 PHE HE1 H 1 6.984 0.026 . . . . . . A 21 PHE HE1 . 34642 1 203 . 1 . 1 21 21 PHE HE2 H 1 6.984 0.026 . . . . . . A 21 PHE HE2 . 34642 1 204 . 1 . 1 21 21 PHE HZ H 1 6.779 0.003 . . . . . . A 21 PHE HZ . 34642 1 205 . 1 . 1 21 21 PHE C C 13 173.031 0.000 . . . . . . A 21 PHE C . 34642 1 206 . 1 . 1 21 21 PHE CA C 13 55.657 0.032 . . . . . . A 21 PHE CA . 34642 1 207 . 1 . 1 21 21 PHE CB C 13 37.454 0.042 . . . . . . A 21 PHE CB . 34642 1 208 . 1 . 1 21 21 PHE CD1 C 13 128.579 0.000 . . . . . . A 21 PHE CD1 . 34642 1 209 . 1 . 1 21 21 PHE CD2 C 13 128.579 0.157 . . . . . . A 21 PHE CD2 . 34642 1 210 . 1 . 1 21 21 PHE CE1 C 13 127.917 0.000 . . . . . . A 21 PHE CE1 . 34642 1 211 . 1 . 1 21 21 PHE CE2 C 13 127.917 0.000 . . . . . . A 21 PHE CE2 . 34642 1 212 . 1 . 1 21 21 PHE CZ C 13 127.219 0.000 . . . . . . A 21 PHE CZ . 34642 1 213 . 1 . 1 21 21 PHE N N 15 113.410 0.125 . . . . . . A 21 PHE N . 34642 1 214 . 1 . 1 22 22 VAL H H 1 7.053 0.007 . . . . . . A 22 VAL H . 34642 1 215 . 1 . 1 22 22 VAL HA H 1 4.436 0.013 . . . . . . A 22 VAL HA . 34642 1 216 . 1 . 1 22 22 VAL HB H 1 1.862 0.012 . . . . . . A 22 VAL HB . 34642 1 217 . 1 . 1 22 22 VAL HG11 H 1 0.864 0.003 . . . . . . A 22 VAL HG11 . 34642 1 218 . 1 . 1 22 22 VAL HG12 H 1 0.864 0.003 . . . . . . A 22 VAL HG12 . 34642 1 219 . 1 . 1 22 22 VAL HG13 H 1 0.864 0.003 . . . . . . A 22 VAL HG13 . 34642 1 220 . 1 . 1 22 22 VAL HG21 H 1 0.860 0.004 . . . . . . A 22 VAL HG21 . 34642 1 221 . 1 . 1 22 22 VAL HG22 H 1 0.860 0.004 . . . . . . A 22 VAL HG22 . 34642 1 222 . 1 . 1 22 22 VAL HG23 H 1 0.860 0.004 . . . . . . A 22 VAL HG23 . 34642 1 223 . 1 . 1 22 22 VAL C C 13 176.616 0.000 . . . . . . A 22 VAL C . 34642 1 224 . 1 . 1 22 22 VAL CA C 13 61.105 0.102 . . . . . . A 22 VAL CA . 34642 1 225 . 1 . 1 22 22 VAL CB C 13 33.287 0.185 . . . . . . A 22 VAL CB . 34642 1 226 . 1 . 1 22 22 VAL CG1 C 13 20.502 0.090 . . . . . . A 22 VAL CG1 . 34642 1 227 . 1 . 1 22 22 VAL CG2 C 13 22.111 0.145 . . . . . . A 22 VAL CG2 . 34642 1 228 . 1 . 1 22 22 VAL N N 15 118.074 0.129 . . . . . . A 22 VAL N . 34642 1 229 . 1 . 1 23 23 ARG H H 1 9.026 0.006 . . . . . . A 23 ARG H . 34642 1 230 . 1 . 1 23 23 ARG HA H 1 4.183 0.003 . . . . . . A 23 ARG HA . 34642 1 231 . 1 . 1 23 23 ARG HB3 H 1 1.989 0.009 . . . . . . A 23 ARG HB3 . 34642 1 232 . 1 . 1 23 23 ARG C C 13 178.157 0.000 . . . . . . A 23 ARG C . 34642 1 233 . 1 . 1 23 23 ARG CA C 13 56.437 0.237 . . . . . . A 23 ARG CA . 34642 1 234 . 1 . 1 23 23 ARG CB C 13 30.280 0.365 . . . . . . A 23 ARG CB . 34642 1 235 . 1 . 1 23 23 ARG CG C 13 36.355 0.014 . . . . . . A 23 ARG CG . 34642 1 236 . 1 . 1 23 23 ARG N N 15 124.314 0.149 . . . . . . A 23 ARG N . 34642 1 237 . 1 . 1 24 24 ASP H H 1 8.810 0.008 . . . . . . A 24 ASP H . 34642 1 238 . 1 . 1 24 24 ASP HA H 1 4.293 0.003 . . . . . . A 24 ASP HA . 34642 1 239 . 1 . 1 24 24 ASP HB2 H 1 2.584 0.000 . . . . . . A 24 ASP HB2 . 34642 1 240 . 1 . 1 24 24 ASP HB3 H 1 2.593 0.018 . . . . . . A 24 ASP HB3 . 34642 1 241 . 1 . 1 24 24 ASP C C 13 176.512 0.000 . . . . . . A 24 ASP C . 34642 1 242 . 1 . 1 24 24 ASP CA C 13 57.277 0.042 . . . . . . A 24 ASP CA . 34642 1 243 . 1 . 1 24 24 ASP CB C 13 39.720 0.049 . . . . . . A 24 ASP CB . 34642 1 244 . 1 . 1 24 24 ASP N N 15 121.333 0.125 . . . . . . A 24 ASP N . 34642 1 245 . 1 . 1 25 25 ASP H H 1 7.525 0.008 . . . . . . A 25 ASP H . 34642 1 246 . 1 . 1 25 25 ASP HA H 1 4.411 0.009 . . . . . . A 25 ASP HA . 34642 1 247 . 1 . 1 25 25 ASP HB2 H 1 3.007 0.006 . . . . . . A 25 ASP HB2 . 34642 1 248 . 1 . 1 25 25 ASP HB3 H 1 2.485 0.012 . . . . . . A 25 ASP HB3 . 34642 1 249 . 1 . 1 25 25 ASP C C 13 177.147 0.000 . . . . . . A 25 ASP C . 34642 1 250 . 1 . 1 25 25 ASP CA C 13 53.191 0.092 . . . . . . A 25 ASP CA . 34642 1 251 . 1 . 1 25 25 ASP CB C 13 39.659 0.073 . . . . . . A 25 ASP CB . 34642 1 252 . 1 . 1 25 25 ASP N N 15 115.310 0.134 . . . . . . A 25 ASP N . 34642 1 253 . 1 . 1 26 26 GLY H H 1 8.125 0.011 . . . . . . A 26 GLY H . 34642 1 254 . 1 . 1 26 26 GLY HA2 H 1 3.426 0.011 . . . . . . A 26 GLY HA2 . 34642 1 255 . 1 . 1 26 26 GLY HA3 H 1 4.250 0.000 . . . . . . A 26 GLY HA3 . 34642 1 256 . 1 . 1 26 26 GLY C C 13 178.686 0.000 . . . . . . A 26 GLY C . 34642 1 257 . 1 . 1 26 26 GLY CA C 13 44.805 0.060 . . . . . . A 26 GLY CA . 34642 1 258 . 1 . 1 26 26 GLY N N 15 108.537 0.133 . . . . . . A 26 GLY N . 34642 1 259 . 1 . 1 27 27 SER H H 1 8.199 0.021 . . . . . . A 27 SER H . 34642 1 260 . 1 . 1 27 27 SER HA H 1 4.277 0.060 . . . . . . A 27 SER HA . 34642 1 261 . 1 . 1 27 27 SER HB2 H 1 3.740 0.042 . . . . . . A 27 SER HB2 . 34642 1 262 . 1 . 1 27 27 SER HB3 H 1 3.860 0.004 . . . . . . A 27 SER HB3 . 34642 1 263 . 1 . 1 27 27 SER C C 13 173.266 0.000 . . . . . . A 27 SER C . 34642 1 264 . 1 . 1 27 27 SER CA C 13 57.891 0.298 . . . . . . A 27 SER CA . 34642 1 265 . 1 . 1 27 27 SER CB C 13 63.971 0.130 . . . . . . A 27 SER CB . 34642 1 266 . 1 . 1 27 27 SER N N 15 117.578 0.137 . . . . . . A 27 SER N . 34642 1 267 . 1 . 1 28 28 SER H H 1 8.631 0.013 . . . . . . A 28 SER H . 34642 1 268 . 1 . 1 28 28 SER HA H 1 4.370 0.049 . . . . . . A 28 SER HA . 34642 1 269 . 1 . 1 28 28 SER HB2 H 1 3.770 0.000 . . . . . . A 28 SER HB2 . 34642 1 270 . 1 . 1 28 28 SER HB3 H 1 3.805 0.034 . . . . . . A 28 SER HB3 . 34642 1 271 . 1 . 1 28 28 SER C C 13 175.914 0.000 . . . . . . A 28 SER C . 34642 1 272 . 1 . 1 28 28 SER CA C 13 59.060 0.140 . . . . . . A 28 SER CA . 34642 1 273 . 1 . 1 28 28 SER CB C 13 64.040 0.079 . . . . . . A 28 SER CB . 34642 1 274 . 1 . 1 28 28 SER N N 15 116.908 0.142 . . . . . . A 28 SER N . 34642 1 275 . 1 . 1 29 29 MET H H 1 8.774 0.007 . . . . . . A 29 MET H . 34642 1 276 . 1 . 1 29 29 MET HA H 1 3.814 0.011 . . . . . . A 29 MET HA . 34642 1 277 . 1 . 1 29 29 MET HB2 H 1 1.967 0.000 . . . . . . A 29 MET HB2 . 34642 1 278 . 1 . 1 29 29 MET HB3 H 1 1.967 0.000 . . . . . . A 29 MET HB3 . 34642 1 279 . 1 . 1 29 29 MET C C 13 173.407 0.000 . . . . . . A 29 MET C . 34642 1 280 . 1 . 1 29 29 MET CA C 13 57.653 0.125 . . . . . . A 29 MET CA . 34642 1 281 . 1 . 1 29 29 MET CB C 13 33.051 0.120 . . . . . . A 29 MET CB . 34642 1 282 . 1 . 1 29 29 MET CG C 13 29.034 0.000 . . . . . . A 29 MET CG . 34642 1 283 . 1 . 1 29 29 MET N N 15 126.909 0.117 . . . . . . A 29 MET N . 34642 1 284 . 1 . 1 30 30 SER H H 1 7.668 0.010 . . . . . . A 30 SER H . 34642 1 285 . 1 . 1 30 30 SER HA H 1 5.132 0.008 . . . . . . A 30 SER HA . 34642 1 286 . 1 . 1 30 30 SER HB2 H 1 3.512 0.000 . . . . . . A 30 SER HB2 . 34642 1 287 . 1 . 1 30 30 SER HB3 H 1 3.513 0.004 . . . . . . A 30 SER HB3 . 34642 1 288 . 1 . 1 30 30 SER C C 13 174.126 0.000 . . . . . . A 30 SER C . 34642 1 289 . 1 . 1 30 30 SER CA C 13 56.116 0.133 . . . . . . A 30 SER CA . 34642 1 290 . 1 . 1 30 30 SER CB C 13 65.061 0.095 . . . . . . A 30 SER CB . 34642 1 291 . 1 . 1 30 30 SER N N 15 117.004 0.127 . . . . . . A 30 SER N . 34642 1 292 . 1 . 1 31 31 PHE H H 1 8.750 0.015 . . . . . . A 31 PHE H . 34642 1 293 . 1 . 1 31 31 PHE HA H 1 5.382 0.006 . . . . . . A 31 PHE HA . 34642 1 294 . 1 . 1 31 31 PHE HB2 H 1 2.596 0.000 . . . . . . A 31 PHE HB2 . 34642 1 295 . 1 . 1 31 31 PHE HB3 H 1 2.597 0.014 . . . . . . A 31 PHE HB3 . 34642 1 296 . 1 . 1 31 31 PHE HD1 H 1 6.961 0.011 . . . . . . A 31 PHE HD1 . 34642 1 297 . 1 . 1 31 31 PHE HD2 H 1 6.961 0.011 . . . . . . A 31 PHE HD2 . 34642 1 298 . 1 . 1 31 31 PHE C C 13 174.190 0.000 . . . . . . A 31 PHE C . 34642 1 299 . 1 . 1 31 31 PHE CA C 13 56.436 0.000 . . . . . . A 31 PHE CA . 34642 1 300 . 1 . 1 31 31 PHE CB C 13 43.370 0.000 . . . . . . A 31 PHE CB . 34642 1 301 . 1 . 1 31 31 PHE CD1 C 13 130.316 0.028 . . . . . . A 31 PHE CD1 . 34642 1 302 . 1 . 1 31 31 PHE CD2 C 13 130.316 0.000 . . . . . . A 31 PHE CD2 . 34642 1 303 . 1 . 1 31 31 PHE N N 15 120.691 0.139 . . . . . . A 31 PHE N . 34642 1 304 . 1 . 1 32 32 TYR H H 1 9.268 0.009 . . . . . . A 32 TYR H . 34642 1 305 . 1 . 1 32 32 TYR HA H 1 4.826 0.032 . . . . . . A 32 TYR HA . 34642 1 306 . 1 . 1 32 32 TYR HB2 H 1 2.556 0.010 . . . . . . A 32 TYR HB2 . 34642 1 307 . 1 . 1 32 32 TYR HB3 H 1 2.681 0.026 . . . . . . A 32 TYR HB3 . 34642 1 308 . 1 . 1 32 32 TYR HD1 H 1 6.755 0.007 . . . . . . A 32 TYR HD1 . 34642 1 309 . 1 . 1 32 32 TYR HD2 H 1 6.755 0.007 . . . . . . A 32 TYR HD2 . 34642 1 310 . 1 . 1 32 32 TYR HE1 H 1 6.664 0.002 . . . . . . A 32 TYR HE1 . 34642 1 311 . 1 . 1 32 32 TYR HE2 H 1 6.664 0.002 . . . . . . A 32 TYR HE2 . 34642 1 312 . 1 . 1 32 32 TYR C C 13 172.845 0.000 . . . . . . A 32 TYR C . 34642 1 313 . 1 . 1 32 32 TYR CA C 13 57.237 0.188 . . . . . . A 32 TYR CA . 34642 1 314 . 1 . 1 32 32 TYR CB C 13 40.059 0.179 . . . . . . A 32 TYR CB . 34642 1 315 . 1 . 1 32 32 TYR CD1 C 13 130.144 0.000 . . . . . . A 32 TYR CD1 . 34642 1 316 . 1 . 1 32 32 TYR CD2 C 13 130.144 0.000 . . . . . . A 32 TYR CD2 . 34642 1 317 . 1 . 1 32 32 TYR CE1 C 13 115.304 0.000 . . . . . . A 32 TYR CE1 . 34642 1 318 . 1 . 1 32 32 TYR CE2 C 13 115.304 0.000 . . . . . . A 32 TYR CE2 . 34642 1 319 . 1 . 1 32 32 TYR N N 15 123.560 0.157 . . . . . . A 32 TYR N . 34642 1 320 . 1 . 1 33 33 VAL H H 1 7.803 0.009 . . . . . . A 33 VAL H . 34642 1 321 . 1 . 1 33 33 VAL HA H 1 3.979 0.015 . . . . . . A 33 VAL HA . 34642 1 322 . 1 . 1 33 33 VAL HB H 1 1.505 0.023 . . . . . . A 33 VAL HB . 34642 1 323 . 1 . 1 33 33 VAL HG11 H 1 0.680 0.028 . . . . . . A 33 VAL HG11 . 34642 1 324 . 1 . 1 33 33 VAL HG12 H 1 0.680 0.028 . . . . . . A 33 VAL HG12 . 34642 1 325 . 1 . 1 33 33 VAL HG13 H 1 0.680 0.028 . . . . . . A 33 VAL HG13 . 34642 1 326 . 1 . 1 33 33 VAL HG21 H 1 0.585 0.006 . . . . . . A 33 VAL HG21 . 34642 1 327 . 1 . 1 33 33 VAL HG22 H 1 0.585 0.006 . . . . . . A 33 VAL HG22 . 34642 1 328 . 1 . 1 33 33 VAL HG23 H 1 0.585 0.006 . . . . . . A 33 VAL HG23 . 34642 1 329 . 1 . 1 33 33 VAL C C 13 173.957 0.000 . . . . . . A 33 VAL C . 34642 1 330 . 1 . 1 33 33 VAL CA C 13 60.061 0.116 . . . . . . A 33 VAL CA . 34642 1 331 . 1 . 1 33 33 VAL CB C 13 33.170 0.130 . . . . . . A 33 VAL CB . 34642 1 332 . 1 . 1 33 33 VAL CG1 C 13 21.273 0.071 . . . . . . A 33 VAL CG1 . 34642 1 333 . 1 . 1 33 33 VAL CG2 C 13 20.953 0.093 . . . . . . A 33 VAL CG2 . 34642 1 334 . 1 . 1 33 33 VAL N N 15 127.873 0.117 . . . . . . A 33 VAL N . 34642 1 335 . 1 . 1 34 34 ARG H H 1 8.339 0.006 . . . . . . A 34 ARG H . 34642 1 336 . 1 . 1 34 34 ARG HA H 1 4.058 0.007 . . . . . . A 34 ARG HA . 34642 1 337 . 1 . 1 34 34 ARG HB2 H 1 1.763 0.000 . . . . . . A 34 ARG HB2 . 34642 1 338 . 1 . 1 34 34 ARG HB3 H 1 1.748 0.011 . . . . . . A 34 ARG HB3 . 34642 1 339 . 1 . 1 34 34 ARG CA C 13 55.461 0.088 . . . . . . A 34 ARG CA . 34642 1 340 . 1 . 1 34 34 ARG CB C 13 29.312 0.037 . . . . . . A 34 ARG CB . 34642 1 341 . 1 . 1 34 34 ARG CG C 13 28.036 0.000 . . . . . . A 34 ARG CG . 34642 1 342 . 1 . 1 34 34 ARG CD C 13 42.145 0.000 . . . . . . A 34 ARG CD . 34642 1 343 . 1 . 1 34 34 ARG N N 15 127.923 0.151 . . . . . . A 34 ARG N . 34642 1 344 . 1 . 1 36 36 SER H H 1 7.951 0.040 . . . . . . A 36 SER H . 34642 1 345 . 1 . 1 36 36 SER CA C 13 59.163 0.000 . . . . . . A 36 SER CA . 34642 1 346 . 1 . 1 36 36 SER CB C 13 63.954 0.000 . . . . . . A 36 SER CB . 34642 1 347 . 1 . 1 36 36 SER N N 15 109.359 0.011 . . . . . . A 36 SER N . 34642 1 348 . 1 . 1 37 37 PRO HA H 1 4.389 0.004 . . . . . . A 37 PRO HA . 34642 1 349 . 1 . 1 37 37 PRO HB2 H 1 1.884 0.004 . . . . . . A 37 PRO HB2 . 34642 1 350 . 1 . 1 37 37 PRO HB3 H 1 2.392 0.008 . . . . . . A 37 PRO HB3 . 34642 1 351 . 1 . 1 37 37 PRO HG2 H 1 1.832 0.000 . . . . . . A 37 PRO HG2 . 34642 1 352 . 1 . 1 37 37 PRO HG3 H 1 2.050 0.000 . . . . . . A 37 PRO HG3 . 34642 1 353 . 1 . 1 37 37 PRO HD2 H 1 3.630 0.000 . . . . . . A 37 PRO HD2 . 34642 1 354 . 1 . 1 37 37 PRO HD3 H 1 3.630 0.000 . . . . . . A 37 PRO HD3 . 34642 1 355 . 1 . 1 37 37 PRO C C 13 177.071 0.000 . . . . . . A 37 PRO C . 34642 1 356 . 1 . 1 37 37 PRO CA C 13 65.084 0.100 . . . . . . A 37 PRO CA . 34642 1 357 . 1 . 1 37 37 PRO CB C 13 31.735 0.097 . . . . . . A 37 PRO CB . 34642 1 358 . 1 . 1 37 37 PRO CG C 13 27.825 0.088 . . . . . . A 37 PRO CG . 34642 1 359 . 1 . 1 37 37 PRO CD C 13 50.514 0.137 . . . . . . A 37 PRO CD . 34642 1 360 . 1 . 1 38 38 ALA H H 1 7.821 0.014 . . . . . . A 38 ALA H . 34642 1 361 . 1 . 1 38 38 ALA HA H 1 4.350 0.008 . . . . . . A 38 ALA HA . 34642 1 362 . 1 . 1 38 38 ALA HB1 H 1 1.208 0.007 . . . . . . A 38 ALA HB1 . 34642 1 363 . 1 . 1 38 38 ALA HB2 H 1 1.208 0.007 . . . . . . A 38 ALA HB2 . 34642 1 364 . 1 . 1 38 38 ALA HB3 H 1 1.208 0.007 . . . . . . A 38 ALA HB3 . 34642 1 365 . 1 . 1 38 38 ALA C C 13 177.043 0.000 . . . . . . A 38 ALA C . 34642 1 366 . 1 . 1 38 38 ALA CA C 13 52.196 0.152 . . . . . . A 38 ALA CA . 34642 1 367 . 1 . 1 38 38 ALA CB C 13 19.177 0.126 . . . . . . A 38 ALA CB . 34642 1 368 . 1 . 1 38 38 ALA N N 15 117.921 0.135 . . . . . . A 38 ALA N . 34642 1 369 . 1 . 1 39 39 LYS H H 1 7.550 0.015 . . . . . . A 39 LYS H . 34642 1 370 . 1 . 1 39 39 LYS HA H 1 3.602 0.003 . . . . . . A 39 LYS HA . 34642 1 371 . 1 . 1 39 39 LYS HB3 H 1 1.935 0.086 . . . . . . A 39 LYS HB3 . 34642 1 372 . 1 . 1 39 39 LYS C C 13 176.000 0.000 . . . . . . A 39 LYS C . 34642 1 373 . 1 . 1 39 39 LYS CA C 13 60.623 0.135 . . . . . . A 39 LYS CA . 34642 1 374 . 1 . 1 39 39 LYS CB C 13 31.964 0.199 . . . . . . A 39 LYS CB . 34642 1 375 . 1 . 1 39 39 LYS CG C 13 25.475 0.107 . . . . . . A 39 LYS CG . 34642 1 376 . 1 . 1 39 39 LYS N N 15 119.444 0.136 . . . . . . A 39 LYS N . 34642 1 377 . 1 . 1 40 40 ARG H H 1 8.508 0.008 . . . . . . A 40 ARG H . 34642 1 378 . 1 . 1 40 40 ARG HA H 1 3.954 0.014 . . . . . . A 40 ARG HA . 34642 1 379 . 1 . 1 40 40 ARG HB2 H 1 1.820 0.000 . . . . . . A 40 ARG HB2 . 34642 1 380 . 1 . 1 40 40 ARG HB3 H 1 1.826 0.023 . . . . . . A 40 ARG HB3 . 34642 1 381 . 1 . 1 40 40 ARG HG2 H 1 1.521 0.021 . . . . . . A 40 ARG HG2 . 34642 1 382 . 1 . 1 40 40 ARG HG3 H 1 1.626 0.070 . . . . . . A 40 ARG HG3 . 34642 1 383 . 1 . 1 40 40 ARG HD2 H 1 3.116 0.000 . . . . . . A 40 ARG HD2 . 34642 1 384 . 1 . 1 40 40 ARG HD3 H 1 3.127 0.010 . . . . . . A 40 ARG HD3 . 34642 1 385 . 1 . 1 40 40 ARG C C 13 178.385 0.000 . . . . . . A 40 ARG C . 34642 1 386 . 1 . 1 40 40 ARG CA C 13 60.018 0.155 . . . . . . A 40 ARG CA . 34642 1 387 . 1 . 1 40 40 ARG CB C 13 29.299 0.160 . . . . . . A 40 ARG CB . 34642 1 388 . 1 . 1 40 40 ARG CG C 13 27.018 0.150 . . . . . . A 40 ARG CG . 34642 1 389 . 1 . 1 40 40 ARG CD C 13 43.302 0.124 . . . . . . A 40 ARG CD . 34642 1 390 . 1 . 1 40 40 ARG N N 15 121.513 0.130 . . . . . . A 40 ARG N . 34642 1 391 . 1 . 1 41 41 ARG H H 1 8.336 0.015 . . . . . . A 41 ARG H . 34642 1 392 . 1 . 1 41 41 ARG HA H 1 3.993 0.015 . . . . . . A 41 ARG HA . 34642 1 393 . 1 . 1 41 41 ARG HB2 H 1 1.755 0.000 . . . . . . A 41 ARG HB2 . 34642 1 394 . 1 . 1 41 41 ARG HB3 H 1 1.755 0.000 . . . . . . A 41 ARG HB3 . 34642 1 395 . 1 . 1 41 41 ARG HG2 H 1 1.506 0.000 . . . . . . A 41 ARG HG2 . 34642 1 396 . 1 . 1 41 41 ARG HG3 H 1 1.504 0.006 . . . . . . A 41 ARG HG3 . 34642 1 397 . 1 . 1 41 41 ARG HD2 H 1 3.080 0.000 . . . . . . A 41 ARG HD2 . 34642 1 398 . 1 . 1 41 41 ARG HD3 H 1 3.078 0.018 . . . . . . A 41 ARG HD3 . 34642 1 399 . 1 . 1 41 41 ARG C C 13 178.697 0.000 . . . . . . A 41 ARG C . 34642 1 400 . 1 . 1 41 41 ARG CA C 13 59.042 0.075 . . . . . . A 41 ARG CA . 34642 1 401 . 1 . 1 41 41 ARG CB C 13 29.682 0.155 . . . . . . A 41 ARG CB . 34642 1 402 . 1 . 1 41 41 ARG CG C 13 27.134 0.154 . . . . . . A 41 ARG CG . 34642 1 403 . 1 . 1 41 41 ARG CD C 13 43.371 0.099 . . . . . . A 41 ARG CD . 34642 1 404 . 1 . 1 41 41 ARG N N 15 121.386 0.118 . . . . . . A 41 ARG N . 34642 1 405 . 1 . 1 42 42 LEU H H 1 8.191 0.023 . . . . . . A 42 LEU H . 34642 1 406 . 1 . 1 42 42 LEU HA H 1 3.660 0.009 . . . . . . A 42 LEU HA . 34642 1 407 . 1 . 1 42 42 LEU HB2 H 1 1.677 0.010 . . . . . . A 42 LEU HB2 . 34642 1 408 . 1 . 1 42 42 LEU HB3 H 1 0.937 0.009 . . . . . . A 42 LEU HB3 . 34642 1 409 . 1 . 1 42 42 LEU HG H 1 1.669 0.000 . . . . . . A 42 LEU HG . 34642 1 410 . 1 . 1 42 42 LEU HD11 H 1 0.617 0.012 . . . . . . A 42 LEU HD11 . 34642 1 411 . 1 . 1 42 42 LEU HD12 H 1 0.617 0.012 . . . . . . A 42 LEU HD12 . 34642 1 412 . 1 . 1 42 42 LEU HD13 H 1 0.617 0.012 . . . . . . A 42 LEU HD13 . 34642 1 413 . 1 . 1 42 42 LEU HD21 H 1 0.600 0.000 . . . . . . A 42 LEU HD21 . 34642 1 414 . 1 . 1 42 42 LEU HD22 H 1 0.600 0.000 . . . . . . A 42 LEU HD22 . 34642 1 415 . 1 . 1 42 42 LEU HD23 H 1 0.600 0.000 . . . . . . A 42 LEU HD23 . 34642 1 416 . 1 . 1 42 42 LEU C C 13 178.839 0.000 . . . . . . A 42 LEU C . 34642 1 417 . 1 . 1 42 42 LEU CA C 13 58.065 0.106 . . . . . . A 42 LEU CA . 34642 1 418 . 1 . 1 42 42 LEU CB C 13 42.078 0.094 . . . . . . A 42 LEU CB . 34642 1 419 . 1 . 1 42 42 LEU CG C 13 26.793 0.086 . . . . . . A 42 LEU CG . 34642 1 420 . 1 . 1 42 42 LEU CD1 C 13 26.373 0.098 . . . . . . A 42 LEU CD1 . 34642 1 421 . 1 . 1 42 42 LEU CD2 C 13 22.936 0.086 . . . . . . A 42 LEU CD2 . 34642 1 422 . 1 . 1 42 42 LEU N N 15 117.984 0.168 . . . . . . A 42 LEU N . 34642 1 423 . 1 . 1 43 43 SER H H 1 8.441 0.010 . . . . . . A 43 SER H . 34642 1 424 . 1 . 1 43 43 SER HB2 H 1 3.724 0.000 . . . . . . A 43 SER HB2 . 34642 1 425 . 1 . 1 43 43 SER HB3 H 1 3.886 0.076 . . . . . . A 43 SER HB3 . 34642 1 426 . 1 . 1 43 43 SER C C 13 175.064 0.000 . . . . . . A 43 SER C . 34642 1 427 . 1 . 1 43 43 SER CA C 13 62.466 0.078 . . . . . . A 43 SER CA . 34642 1 428 . 1 . 1 43 43 SER N N 15 113.205 0.130 . . . . . . A 43 SER N . 34642 1 429 . 1 . 1 44 44 THR H H 1 7.816 0.012 . . . . . . A 44 THR H . 34642 1 430 . 1 . 1 44 44 THR HA H 1 4.232 0.006 . . . . . . A 44 THR HA . 34642 1 431 . 1 . 1 44 44 THR HB H 1 3.831 0.023 . . . . . . A 44 THR HB . 34642 1 432 . 1 . 1 44 44 THR HG21 H 1 1.116 0.000 . . . . . . A 44 THR HG21 . 34642 1 433 . 1 . 1 44 44 THR HG22 H 1 1.116 0.000 . . . . . . A 44 THR HG22 . 34642 1 434 . 1 . 1 44 44 THR HG23 H 1 1.116 0.000 . . . . . . A 44 THR HG23 . 34642 1 435 . 1 . 1 44 44 THR C C 13 176.749 0.000 . . . . . . A 44 THR C . 34642 1 436 . 1 . 1 44 44 THR CA C 13 66.790 0.069 . . . . . . A 44 THR CA . 34642 1 437 . 1 . 1 44 44 THR CB C 13 68.688 0.103 . . . . . . A 44 THR CB . 34642 1 438 . 1 . 1 44 44 THR CG2 C 13 21.447 0.074 . . . . . . A 44 THR CG2 . 34642 1 439 . 1 . 1 44 44 THR N N 15 117.485 0.131 . . . . . . A 44 THR N . 34642 1 440 . 1 . 1 45 45 LEU H H 1 7.653 0.012 . . . . . . A 45 LEU H . 34642 1 441 . 1 . 1 45 45 LEU HA H 1 4.001 0.082 . . . . . . A 45 LEU HA . 34642 1 442 . 1 . 1 45 45 LEU HB2 H 1 1.880 0.000 . . . . . . A 45 LEU HB2 . 34642 1 443 . 1 . 1 45 45 LEU HB3 H 1 1.880 0.000 . . . . . . A 45 LEU HB3 . 34642 1 444 . 1 . 1 45 45 LEU HG H 1 1.950 0.000 . . . . . . A 45 LEU HG . 34642 1 445 . 1 . 1 45 45 LEU HD11 H 1 0.774 0.000 . . . . . . A 45 LEU HD11 . 34642 1 446 . 1 . 1 45 45 LEU HD12 H 1 0.774 0.000 . . . . . . A 45 LEU HD12 . 34642 1 447 . 1 . 1 45 45 LEU HD13 H 1 0.774 0.000 . . . . . . A 45 LEU HD13 . 34642 1 448 . 1 . 1 45 45 LEU HD21 H 1 0.674 0.000 . . . . . . A 45 LEU HD21 . 34642 1 449 . 1 . 1 45 45 LEU HD22 H 1 0.674 0.000 . . . . . . A 45 LEU HD22 . 34642 1 450 . 1 . 1 45 45 LEU HD23 H 1 0.674 0.000 . . . . . . A 45 LEU HD23 . 34642 1 451 . 1 . 1 45 45 LEU C C 13 180.031 0.000 . . . . . . A 45 LEU C . 34642 1 452 . 1 . 1 45 45 LEU CA C 13 58.476 0.106 . . . . . . A 45 LEU CA . 34642 1 453 . 1 . 1 45 45 LEU CB C 13 41.559 0.118 . . . . . . A 45 LEU CB . 34642 1 454 . 1 . 1 45 45 LEU CG C 13 25.810 0.120 . . . . . . A 45 LEU CG . 34642 1 455 . 1 . 1 45 45 LEU CD1 C 13 22.204 0.061 . . . . . . A 45 LEU CD1 . 34642 1 456 . 1 . 1 45 45 LEU N N 15 120.419 0.122 . . . . . . A 45 LEU N . 34642 1 457 . 1 . 1 46 46 ILE H H 1 8.162 0.018 . . . . . . A 46 ILE H . 34642 1 458 . 1 . 1 46 46 ILE HA H 1 3.434 0.013 . . . . . . A 46 ILE HA . 34642 1 459 . 1 . 1 46 46 ILE HB H 1 1.466 0.012 . . . . . . A 46 ILE HB . 34642 1 460 . 1 . 1 46 46 ILE HG13 H 1 1.211 0.020 . . . . . . A 46 ILE HG13 . 34642 1 461 . 1 . 1 46 46 ILE HG21 H 1 0.464 0.009 . . . . . . A 46 ILE HG21 . 34642 1 462 . 1 . 1 46 46 ILE HG22 H 1 0.464 0.009 . . . . . . A 46 ILE HG22 . 34642 1 463 . 1 . 1 46 46 ILE HG23 H 1 0.464 0.009 . . . . . . A 46 ILE HG23 . 34642 1 464 . 1 . 1 46 46 ILE HD11 H 1 -0.033 0.004 . . . . . . A 46 ILE HD11 . 34642 1 465 . 1 . 1 46 46 ILE HD12 H 1 -0.033 0.004 . . . . . . A 46 ILE HD12 . 34642 1 466 . 1 . 1 46 46 ILE HD13 H 1 -0.033 0.004 . . . . . . A 46 ILE HD13 . 34642 1 467 . 1 . 1 46 46 ILE C C 13 178.395 0.000 . . . . . . A 46 ILE C . 34642 1 468 . 1 . 1 46 46 ILE CA C 13 65.216 0.127 . . . . . . A 46 ILE CA . 34642 1 469 . 1 . 1 46 46 ILE CB C 13 38.060 0.059 . . . . . . A 46 ILE CB . 34642 1 470 . 1 . 1 46 46 ILE CG1 C 13 29.260 0.084 . . . . . . A 46 ILE CG1 . 34642 1 471 . 1 . 1 46 46 ILE CG2 C 13 18.718 0.093 . . . . . . A 46 ILE CG2 . 34642 1 472 . 1 . 1 46 46 ILE CD1 C 13 13.095 0.122 . . . . . . A 46 ILE CD1 . 34642 1 473 . 1 . 1 46 46 ILE N N 15 120.870 0.166 . . . . . . A 46 ILE N . 34642 1 474 . 1 . 1 47 47 LEU H H 1 8.487 0.014 . . . . . . A 47 LEU H . 34642 1 475 . 1 . 1 47 47 LEU HA H 1 4.182 0.006 . . . . . . A 47 LEU HA . 34642 1 476 . 1 . 1 47 47 LEU HB3 H 1 1.746 0.016 . . . . . . A 47 LEU HB3 . 34642 1 477 . 1 . 1 47 47 LEU HG H 1 1.751 0.011 . . . . . . A 47 LEU HG . 34642 1 478 . 1 . 1 47 47 LEU HD11 H 1 0.833 0.032 . . . . . . A 47 LEU HD11 . 34642 1 479 . 1 . 1 47 47 LEU HD12 H 1 0.833 0.032 . . . . . . A 47 LEU HD12 . 34642 1 480 . 1 . 1 47 47 LEU HD13 H 1 0.833 0.032 . . . . . . A 47 LEU HD13 . 34642 1 481 . 1 . 1 47 47 LEU HD21 H 1 0.923 0.046 . . . . . . A 47 LEU HD21 . 34642 1 482 . 1 . 1 47 47 LEU HD22 H 1 0.923 0.046 . . . . . . A 47 LEU HD22 . 34642 1 483 . 1 . 1 47 47 LEU HD23 H 1 0.923 0.046 . . . . . . A 47 LEU HD23 . 34642 1 484 . 1 . 1 47 47 LEU C C 13 182.054 0.000 . . . . . . A 47 LEU C . 34642 1 485 . 1 . 1 47 47 LEU CA C 13 57.820 0.103 . . . . . . A 47 LEU CA . 34642 1 486 . 1 . 1 47 47 LEU CB C 13 41.450 0.125 . . . . . . A 47 LEU CB . 34642 1 487 . 1 . 1 47 47 LEU CG C 13 27.397 0.137 . . . . . . A 47 LEU CG . 34642 1 488 . 1 . 1 47 47 LEU CD1 C 13 25.054 0.107 . . . . . . A 47 LEU CD1 . 34642 1 489 . 1 . 1 47 47 LEU CD2 C 13 23.092 0.130 . . . . . . A 47 LEU CD2 . 34642 1 490 . 1 . 1 47 47 LEU N N 15 120.758 0.144 . . . . . . A 47 LEU N . 34642 1 491 . 1 . 1 48 48 HIS H H 1 8.297 0.008 . . . . . . A 48 HIS H . 34642 1 492 . 1 . 1 48 48 HIS HA H 1 4.126 0.012 . . . . . . A 48 HIS HA . 34642 1 493 . 1 . 1 48 48 HIS HB2 H 1 2.898 0.008 . . . . . . A 48 HIS HB2 . 34642 1 494 . 1 . 1 48 48 HIS HB3 H 1 3.180 0.008 . . . . . . A 48 HIS HB3 . 34642 1 495 . 1 . 1 48 48 HIS HE1 H 1 7.626 0.005 . . . . . . A 48 HIS HE1 . 34642 1 496 . 1 . 1 48 48 HIS C C 13 175.952 0.000 . . . . . . A 48 HIS C . 34642 1 497 . 1 . 1 48 48 HIS CA C 13 59.388 0.077 . . . . . . A 48 HIS CA . 34642 1 498 . 1 . 1 48 48 HIS CB C 13 30.193 0.160 . . . . . . A 48 HIS CB . 34642 1 499 . 1 . 1 48 48 HIS CE1 C 13 134.735 0.000 . . . . . . A 48 HIS CE1 . 34642 1 500 . 1 . 1 48 48 HIS N N 15 118.964 0.179 . . . . . . A 48 HIS N . 34642 1 501 . 1 . 1 49 49 GLY H H 1 7.494 0.004 . . . . . . A 49 GLY H . 34642 1 502 . 1 . 1 49 49 GLY HA2 H 1 3.496 0.010 . . . . . . A 49 GLY HA2 . 34642 1 503 . 1 . 1 49 49 GLY HA3 H 1 5.126 0.009 . . . . . . A 49 GLY HA3 . 34642 1 504 . 1 . 1 49 49 GLY C C 13 172.999 0.000 . . . . . . A 49 GLY C . 34642 1 505 . 1 . 1 49 49 GLY CA C 13 45.423 0.067 . . . . . . A 49 GLY CA . 34642 1 506 . 1 . 1 49 49 GLY N N 15 101.752 0.015 . . . . . . A 49 GLY N . 34642 1 507 . 1 . 1 50 50 GLY H H 1 7.553 0.009 . . . . . . A 50 GLY H . 34642 1 508 . 1 . 1 50 50 GLY HA2 H 1 3.754 0.012 . . . . . . A 50 GLY HA2 . 34642 1 509 . 1 . 1 50 50 GLY HA3 H 1 4.138 0.007 . . . . . . A 50 GLY HA3 . 34642 1 510 . 1 . 1 50 50 GLY C C 13 175.499 0.000 . . . . . . A 50 GLY C . 34642 1 511 . 1 . 1 50 50 GLY CA C 13 45.657 0.003 . . . . . . A 50 GLY CA . 34642 1 512 . 1 . 1 50 50 GLY N N 15 106.354 0.145 . . . . . . A 50 GLY N . 34642 1 513 . 1 . 1 51 51 GLY H H 1 8.503 0.008 . . . . . . A 51 GLY H . 34642 1 514 . 1 . 1 51 51 GLY HA2 H 1 3.497 0.005 . . . . . . A 51 GLY HA2 . 34642 1 515 . 1 . 1 51 51 GLY HA3 H 1 4.827 0.008 . . . . . . A 51 GLY HA3 . 34642 1 516 . 1 . 1 51 51 GLY C C 13 171.521 0.000 . . . . . . A 51 GLY C . 34642 1 517 . 1 . 1 51 51 GLY CA C 13 44.433 0.033 . . . . . . A 51 GLY CA . 34642 1 518 . 1 . 1 51 51 GLY N N 15 107.609 0.134 . . . . . . A 51 GLY N . 34642 1 519 . 1 . 1 52 52 THR H H 1 8.889 0.010 . . . . . . A 52 THR H . 34642 1 520 . 1 . 1 52 52 THR HA H 1 4.483 0.009 . . . . . . A 52 THR HA . 34642 1 521 . 1 . 1 52 52 THR HB H 1 3.868 0.004 . . . . . . A 52 THR HB . 34642 1 522 . 1 . 1 52 52 THR HG21 H 1 1.047 0.001 . . . . . . A 52 THR HG21 . 34642 1 523 . 1 . 1 52 52 THR HG22 H 1 1.047 0.001 . . . . . . A 52 THR HG22 . 34642 1 524 . 1 . 1 52 52 THR HG23 H 1 1.047 0.001 . . . . . . A 52 THR HG23 . 34642 1 525 . 1 . 1 52 52 THR C C 13 176.983 0.000 . . . . . . A 52 THR C . 34642 1 526 . 1 . 1 52 52 THR CA C 13 61.636 0.154 . . . . . . A 52 THR CA . 34642 1 527 . 1 . 1 52 52 THR CB C 13 71.773 0.166 . . . . . . A 52 THR CB . 34642 1 528 . 1 . 1 52 52 THR CG2 C 13 20.687 0.169 . . . . . . A 52 THR CG2 . 34642 1 529 . 1 . 1 52 52 THR N N 15 113.700 0.114 . . . . . . A 52 THR N . 34642 1 530 . 1 . 1 53 53 VAL H H 1 8.431 0.007 . . . . . . A 53 VAL H . 34642 1 531 . 1 . 1 53 53 VAL HA H 1 4.905 0.006 . . . . . . A 53 VAL HA . 34642 1 532 . 1 . 1 53 53 VAL HB H 1 1.941 0.005 . . . . . . A 53 VAL HB . 34642 1 533 . 1 . 1 53 53 VAL HG11 H 1 0.798 0.009 . . . . . . A 53 VAL HG11 . 34642 1 534 . 1 . 1 53 53 VAL HG12 H 1 0.798 0.009 . . . . . . A 53 VAL HG12 . 34642 1 535 . 1 . 1 53 53 VAL HG13 H 1 0.798 0.009 . . . . . . A 53 VAL HG13 . 34642 1 536 . 1 . 1 53 53 VAL C C 13 176.124 0.000 . . . . . . A 53 VAL C . 34642 1 537 . 1 . 1 53 53 VAL CA C 13 60.856 0.104 . . . . . . A 53 VAL CA . 34642 1 538 . 1 . 1 53 53 VAL CB C 13 32.866 0.155 . . . . . . A 53 VAL CB . 34642 1 539 . 1 . 1 53 53 VAL CG1 C 13 21.696 0.124 . . . . . . A 53 VAL CG1 . 34642 1 540 . 1 . 1 53 53 VAL CG2 C 13 21.950 0.000 . . . . . . A 53 VAL CG2 . 34642 1 541 . 1 . 1 53 53 VAL N N 15 124.048 0.121 . . . . . . A 53 VAL N . 34642 1 542 . 1 . 1 54 54 CYS H H 1 8.958 0.011 . . . . . . A 54 CYS H . 34642 1 543 . 1 . 1 54 54 CYS HA H 1 4.560 0.007 . . . . . . A 54 CYS HA . 34642 1 544 . 1 . 1 54 54 CYS HB2 H 1 3.355 0.011 . . . . . . A 54 CYS HB2 . 34642 1 545 . 1 . 1 54 54 CYS HB3 H 1 2.686 0.007 . . . . . . A 54 CYS HB3 . 34642 1 546 . 1 . 1 54 54 CYS C C 13 174.818 0.000 . . . . . . A 54 CYS C . 34642 1 547 . 1 . 1 54 54 CYS CA C 13 57.948 0.128 . . . . . . A 54 CYS CA . 34642 1 548 . 1 . 1 54 54 CYS CB C 13 29.429 0.072 . . . . . . A 54 CYS CB . 34642 1 549 . 1 . 1 54 54 CYS N N 15 126.317 0.148 . . . . . . A 54 CYS N . 34642 1 550 . 1 . 1 55 55 ARG H H 1 8.926 0.010 . . . . . . A 55 ARG H . 34642 1 551 . 1 . 1 55 55 ARG HA H 1 4.206 0.013 . . . . . . A 55 ARG HA . 34642 1 552 . 1 . 1 55 55 ARG HB2 H 1 1.855 0.000 . . . . . . A 55 ARG HB2 . 34642 1 553 . 1 . 1 55 55 ARG HB3 H 1 1.839 0.032 . . . . . . A 55 ARG HB3 . 34642 1 554 . 1 . 1 55 55 ARG HG2 H 1 1.652 0.000 . . . . . . A 55 ARG HG2 . 34642 1 555 . 1 . 1 55 55 ARG HG3 H 1 1.665 0.018 . . . . . . A 55 ARG HG3 . 34642 1 556 . 1 . 1 55 55 ARG HD2 H 1 3.163 0.000 . . . . . . A 55 ARG HD2 . 34642 1 557 . 1 . 1 55 55 ARG HD3 H 1 3.168 0.011 . . . . . . A 55 ARG HD3 . 34642 1 558 . 1 . 1 55 55 ARG C C 13 176.358 0.000 . . . . . . A 55 ARG C . 34642 1 559 . 1 . 1 55 55 ARG CA C 13 58.121 0.106 . . . . . . A 55 ARG CA . 34642 1 560 . 1 . 1 55 55 ARG CB C 13 31.162 0.115 . . . . . . A 55 ARG CB . 34642 1 561 . 1 . 1 55 55 ARG CG C 13 27.580 0.117 . . . . . . A 55 ARG CG . 34642 1 562 . 1 . 1 55 55 ARG CD C 13 43.240 0.125 . . . . . . A 55 ARG CD . 34642 1 563 . 1 . 1 55 55 ARG N N 15 123.174 0.132 . . . . . . A 55 ARG N . 34642 1 564 . 1 . 1 56 56 VAL H H 1 7.567 0.014 . . . . . . A 56 VAL H . 34642 1 565 . 1 . 1 56 56 VAL HA H 1 4.267 0.008 . . . . . . A 56 VAL HA . 34642 1 566 . 1 . 1 56 56 VAL HB H 1 1.954 0.004 . . . . . . A 56 VAL HB . 34642 1 567 . 1 . 1 56 56 VAL HG11 H 1 0.796 0.005 . . . . . . A 56 VAL HG11 . 34642 1 568 . 1 . 1 56 56 VAL HG12 H 1 0.796 0.005 . . . . . . A 56 VAL HG12 . 34642 1 569 . 1 . 1 56 56 VAL HG13 H 1 0.796 0.005 . . . . . . A 56 VAL HG13 . 34642 1 570 . 1 . 1 56 56 VAL HG21 H 1 0.663 0.004 . . . . . . A 56 VAL HG21 . 34642 1 571 . 1 . 1 56 56 VAL HG22 H 1 0.663 0.004 . . . . . . A 56 VAL HG22 . 34642 1 572 . 1 . 1 56 56 VAL HG23 H 1 0.663 0.004 . . . . . . A 56 VAL HG23 . 34642 1 573 . 1 . 1 56 56 VAL C C 13 174.269 0.000 . . . . . . A 56 VAL C . 34642 1 574 . 1 . 1 56 56 VAL CA C 13 59.055 0.110 . . . . . . A 56 VAL CA . 34642 1 575 . 1 . 1 56 56 VAL CB C 13 35.044 0.176 . . . . . . A 56 VAL CB . 34642 1 576 . 1 . 1 56 56 VAL CG1 C 13 21.522 0.232 . . . . . . A 56 VAL CG1 . 34642 1 577 . 1 . 1 56 56 VAL CG2 C 13 18.641 0.162 . . . . . . A 56 VAL CG2 . 34642 1 578 . 1 . 1 56 56 VAL N N 15 112.126 0.144 . . . . . . A 56 VAL N . 34642 1 579 . 1 . 1 57 57 GLN H H 1 8.053 0.009 . . . . . . A 57 GLN H . 34642 1 580 . 1 . 1 57 57 GLN HA H 1 3.093 0.014 . . . . . . A 57 GLN HA . 34642 1 581 . 1 . 1 57 57 GLN HB2 H 1 1.285 0.008 . . . . . . A 57 GLN HB2 . 34642 1 582 . 1 . 1 57 57 GLN HB3 H 1 1.493 0.004 . . . . . . A 57 GLN HB3 . 34642 1 583 . 1 . 1 57 57 GLN HG2 H 1 1.556 0.032 . . . . . . A 57 GLN HG2 . 34642 1 584 . 1 . 1 57 57 GLN HG3 H 1 1.459 0.017 . . . . . . A 57 GLN HG3 . 34642 1 585 . 1 . 1 57 57 GLN C C 13 174.338 0.000 . . . . . . A 57 GLN C . 34642 1 586 . 1 . 1 57 57 GLN CA C 13 57.180 0.169 . . . . . . A 57 GLN CA . 34642 1 587 . 1 . 1 57 57 GLN CB C 13 26.605 0.118 . . . . . . A 57 GLN CB . 34642 1 588 . 1 . 1 57 57 GLN CG C 13 33.287 0.116 . . . . . . A 57 GLN CG . 34642 1 589 . 1 . 1 57 57 GLN N N 15 120.533 0.154 . . . . . . A 57 GLN N . 34642 1 590 . 1 . 1 58 58 GLU H H 1 6.703 0.011 . . . . . . A 58 GLU H . 34642 1 591 . 1 . 1 58 58 GLU HA H 1 4.550 0.006 . . . . . . A 58 GLU HA . 34642 1 592 . 1 . 1 58 58 GLU HB2 H 1 1.666 0.000 . . . . . . A 58 GLU HB2 . 34642 1 593 . 1 . 1 58 58 GLU HB3 H 1 1.689 0.020 . . . . . . A 58 GLU HB3 . 34642 1 594 . 1 . 1 58 58 GLU HG2 H 1 2.159 0.000 . . . . . . A 58 GLU HG2 . 34642 1 595 . 1 . 1 58 58 GLU HG3 H 1 2.159 0.000 . . . . . . A 58 GLU HG3 . 34642 1 596 . 1 . 1 58 58 GLU CA C 13 53.711 0.108 . . . . . . A 58 GLU CA . 34642 1 597 . 1 . 1 58 58 GLU CB C 13 30.478 0.051 . . . . . . A 58 GLU CB . 34642 1 598 . 1 . 1 58 58 GLU CG C 13 35.601 0.071 . . . . . . A 58 GLU CG . 34642 1 599 . 1 . 1 58 58 GLU N N 15 123.953 0.146 . . . . . . A 58 GLU N . 34642 1 600 . 1 . 1 59 59 PRO HA H 1 4.189 0.009 . . . . . . A 59 PRO HA . 34642 1 601 . 1 . 1 59 59 PRO HB2 H 1 2.182 0.002 . . . . . . A 59 PRO HB2 . 34642 1 602 . 1 . 1 59 59 PRO HB3 H 1 1.775 0.018 . . . . . . A 59 PRO HB3 . 34642 1 603 . 1 . 1 59 59 PRO HG2 H 1 2.001 0.000 . . . . . . A 59 PRO HG2 . 34642 1 604 . 1 . 1 59 59 PRO HG3 H 1 2.093 0.000 . . . . . . A 59 PRO HG3 . 34642 1 605 . 1 . 1 59 59 PRO HD2 H 1 3.814 0.000 . . . . . . A 59 PRO HD2 . 34642 1 606 . 1 . 1 59 59 PRO HD3 H 1 3.567 0.000 . . . . . . A 59 PRO HD3 . 34642 1 607 . 1 . 1 59 59 PRO C C 13 177.765 0.000 . . . . . . A 59 PRO C . 34642 1 608 . 1 . 1 59 59 PRO CA C 13 64.075 0.176 . . . . . . A 59 PRO CA . 34642 1 609 . 1 . 1 59 59 PRO CB C 13 31.496 0.169 . . . . . . A 59 PRO CB . 34642 1 610 . 1 . 1 59 59 PRO CG C 13 27.744 0.088 . . . . . . A 59 PRO CG . 34642 1 611 . 1 . 1 59 59 PRO CD C 13 50.825 0.165 . . . . . . A 59 PRO CD . 34642 1 612 . 1 . 1 60 60 GLY H H 1 8.718 0.007 . . . . . . A 60 GLY H . 34642 1 613 . 1 . 1 60 60 GLY HA2 H 1 3.546 0.005 . . . . . . A 60 GLY HA2 . 34642 1 614 . 1 . 1 60 60 GLY HA3 H 1 3.984 0.006 . . . . . . A 60 GLY HA3 . 34642 1 615 . 1 . 1 60 60 GLY C C 13 173.810 0.000 . . . . . . A 60 GLY C . 34642 1 616 . 1 . 1 60 60 GLY CA C 13 44.939 0.000 . . . . . . A 60 GLY CA . 34642 1 617 . 1 . 1 60 60 GLY N N 15 112.055 0.120 . . . . . . A 60 GLY N . 34642 1 618 . 1 . 1 61 61 ALA H H 1 7.372 0.010 . . . . . . A 61 ALA H . 34642 1 619 . 1 . 1 61 61 ALA HA H 1 4.079 0.004 . . . . . . A 61 ALA HA . 34642 1 620 . 1 . 1 61 61 ALA HB1 H 1 1.088 0.005 . . . . . . A 61 ALA HB1 . 34642 1 621 . 1 . 1 61 61 ALA HB2 H 1 1.088 0.005 . . . . . . A 61 ALA HB2 . 34642 1 622 . 1 . 1 61 61 ALA HB3 H 1 1.088 0.005 . . . . . . A 61 ALA HB3 . 34642 1 623 . 1 . 1 61 61 ALA C C 13 177.367 0.000 . . . . . . A 61 ALA C . 34642 1 624 . 1 . 1 61 61 ALA CA C 13 51.548 0.096 . . . . . . A 61 ALA CA . 34642 1 625 . 1 . 1 61 61 ALA CB C 13 19.624 0.127 . . . . . . A 61 ALA CB . 34642 1 626 . 1 . 1 61 61 ALA N N 15 122.471 0.135 . . . . . . A 61 ALA N . 34642 1 627 . 1 . 1 62 62 VAL H H 1 8.326 0.015 . . . . . . A 62 VAL H . 34642 1 628 . 1 . 1 62 62 VAL HA H 1 3.637 0.008 . . . . . . A 62 VAL HA . 34642 1 629 . 1 . 1 62 62 VAL HB H 1 1.735 0.009 . . . . . . A 62 VAL HB . 34642 1 630 . 1 . 1 62 62 VAL HG11 H 1 0.691 0.043 . . . . . . A 62 VAL HG11 . 34642 1 631 . 1 . 1 62 62 VAL HG12 H 1 0.691 0.043 . . . . . . A 62 VAL HG12 . 34642 1 632 . 1 . 1 62 62 VAL HG13 H 1 0.691 0.043 . . . . . . A 62 VAL HG13 . 34642 1 633 . 1 . 1 62 62 VAL HG21 H 1 0.586 0.036 . . . . . . A 62 VAL HG21 . 34642 1 634 . 1 . 1 62 62 VAL HG22 H 1 0.586 0.036 . . . . . . A 62 VAL HG22 . 34642 1 635 . 1 . 1 62 62 VAL HG23 H 1 0.586 0.036 . . . . . . A 62 VAL HG23 . 34642 1 636 . 1 . 1 62 62 VAL C C 13 174.974 0.000 . . . . . . A 62 VAL C . 34642 1 637 . 1 . 1 62 62 VAL CA C 13 62.791 0.091 . . . . . . A 62 VAL CA . 34642 1 638 . 1 . 1 62 62 VAL CB C 13 31.726 0.117 . . . . . . A 62 VAL CB . 34642 1 639 . 1 . 1 62 62 VAL CG2 C 13 21.162 0.239 . . . . . . A 62 VAL CG2 . 34642 1 640 . 1 . 1 62 62 VAL N N 15 123.836 0.111 . . . . . . A 62 VAL N . 34642 1 641 . 1 . 1 63 63 LEU H H 1 8.722 0.010 . . . . . . A 63 LEU H . 34642 1 642 . 1 . 1 63 63 LEU HA H 1 4.676 0.016 . . . . . . A 63 LEU HA . 34642 1 643 . 1 . 1 63 63 LEU HB2 H 1 0.879 0.010 . . . . . . A 63 LEU HB2 . 34642 1 644 . 1 . 1 63 63 LEU HB3 H 1 1.544 0.010 . . . . . . A 63 LEU HB3 . 34642 1 645 . 1 . 1 63 63 LEU HG H 1 0.379 0.010 . . . . . . A 63 LEU HG . 34642 1 646 . 1 . 1 63 63 LEU HD11 H 1 0.536 0.044 . . . . . . A 63 LEU HD11 . 34642 1 647 . 1 . 1 63 63 LEU HD12 H 1 0.536 0.044 . . . . . . A 63 LEU HD12 . 34642 1 648 . 1 . 1 63 63 LEU HD13 H 1 0.536 0.044 . . . . . . A 63 LEU HD13 . 34642 1 649 . 1 . 1 63 63 LEU C C 13 173.090 0.000 . . . . . . A 63 LEU C . 34642 1 650 . 1 . 1 63 63 LEU CA C 13 54.141 0.089 . . . . . . A 63 LEU CA . 34642 1 651 . 1 . 1 63 63 LEU CB C 13 40.719 0.126 . . . . . . A 63 LEU CB . 34642 1 652 . 1 . 1 63 63 LEU CG C 13 26.536 0.000 . . . . . . A 63 LEU CG . 34642 1 653 . 1 . 1 63 63 LEU CD1 C 13 25.155 0.000 . . . . . . A 63 LEU CD1 . 34642 1 654 . 1 . 1 63 63 LEU CD2 C 13 23.606 0.000 . . . . . . A 63 LEU CD2 . 34642 1 655 . 1 . 1 63 63 LEU N N 15 130.080 0.145 . . . . . . A 63 LEU N . 34642 1 656 . 1 . 1 64 64 LEU H H 1 8.458 0.009 . . . . . . A 64 LEU H . 34642 1 657 . 1 . 1 64 64 LEU HA H 1 5.820 0.003 . . . . . . A 64 LEU HA . 34642 1 658 . 1 . 1 64 64 LEU HB2 H 1 1.132 0.028 . . . . . . A 64 LEU HB2 . 34642 1 659 . 1 . 1 64 64 LEU HB3 H 1 1.850 0.042 . . . . . . A 64 LEU HB3 . 34642 1 660 . 1 . 1 64 64 LEU HG H 1 0.580 0.024 . . . . . . A 64 LEU HG . 34642 1 661 . 1 . 1 64 64 LEU HD11 H 1 0.703 0.000 . . . . . . A 64 LEU HD11 . 34642 1 662 . 1 . 1 64 64 LEU HD12 H 1 0.703 0.000 . . . . . . A 64 LEU HD12 . 34642 1 663 . 1 . 1 64 64 LEU HD13 H 1 0.703 0.000 . . . . . . A 64 LEU HD13 . 34642 1 664 . 1 . 1 64 64 LEU HD21 H 1 0.564 0.000 . . . . . . A 64 LEU HD21 . 34642 1 665 . 1 . 1 64 64 LEU HD22 H 1 0.564 0.000 . . . . . . A 64 LEU HD22 . 34642 1 666 . 1 . 1 64 64 LEU HD23 H 1 0.564 0.000 . . . . . . A 64 LEU HD23 . 34642 1 667 . 1 . 1 64 64 LEU C C 13 177.152 0.000 . . . . . . A 64 LEU C . 34642 1 668 . 1 . 1 64 64 LEU CA C 13 53.167 0.125 . . . . . . A 64 LEU CA . 34642 1 669 . 1 . 1 64 64 LEU CB C 13 44.967 0.070 . . . . . . A 64 LEU CB . 34642 1 670 . 1 . 1 64 64 LEU CG C 13 26.750 0.110 . . . . . . A 64 LEU CG . 34642 1 671 . 1 . 1 64 64 LEU CD1 C 13 23.518 0.153 . . . . . . A 64 LEU CD1 . 34642 1 672 . 1 . 1 64 64 LEU CD2 C 13 23.400 0.000 . . . . . . A 64 LEU CD2 . 34642 1 673 . 1 . 1 64 64 LEU N N 15 122.898 0.133 . . . . . . A 64 LEU N . 34642 1 674 . 1 . 1 65 65 ALA H H 1 8.770 0.021 . . . . . . A 65 ALA H . 34642 1 675 . 1 . 1 65 65 ALA HA H 1 4.515 0.005 . . . . . . A 65 ALA HA . 34642 1 676 . 1 . 1 65 65 ALA HB1 H 1 1.009 0.006 . . . . . . A 65 ALA HB1 . 34642 1 677 . 1 . 1 65 65 ALA HB2 H 1 1.009 0.006 . . . . . . A 65 ALA HB2 . 34642 1 678 . 1 . 1 65 65 ALA HB3 H 1 1.009 0.006 . . . . . . A 65 ALA HB3 . 34642 1 679 . 1 . 1 65 65 ALA C C 13 175.456 0.000 . . . . . . A 65 ALA C . 34642 1 680 . 1 . 1 65 65 ALA CA C 13 50.561 0.088 . . . . . . A 65 ALA CA . 34642 1 681 . 1 . 1 65 65 ALA CB C 13 22.702 0.089 . . . . . . A 65 ALA CB . 34642 1 682 . 1 . 1 65 65 ALA N N 15 122.566 0.135 . . . . . . A 65 ALA N . 34642 1 683 . 1 . 1 66 66 GLN H H 1 8.687 0.006 . . . . . . A 66 GLN H . 34642 1 684 . 1 . 1 66 66 GLN HA H 1 4.834 0.005 . . . . . . A 66 GLN HA . 34642 1 685 . 1 . 1 66 66 GLN HB2 H 1 1.966 0.009 . . . . . . A 66 GLN HB2 . 34642 1 686 . 1 . 1 66 66 GLN HB3 H 1 1.903 0.051 . . . . . . A 66 GLN HB3 . 34642 1 687 . 1 . 1 66 66 GLN HG2 H 1 2.309 0.002 . . . . . . A 66 GLN HG2 . 34642 1 688 . 1 . 1 66 66 GLN HG3 H 1 2.340 0.012 . . . . . . A 66 GLN HG3 . 34642 1 689 . 1 . 1 66 66 GLN C C 13 177.635 0.000 . . . . . . A 66 GLN C . 34642 1 690 . 1 . 1 66 66 GLN CA C 13 53.454 0.115 . . . . . . A 66 GLN CA . 34642 1 691 . 1 . 1 66 66 GLN CB C 13 29.262 0.117 . . . . . . A 66 GLN CB . 34642 1 692 . 1 . 1 66 66 GLN CG C 13 34.129 0.125 . . . . . . A 66 GLN CG . 34642 1 693 . 1 . 1 66 66 GLN N N 15 121.388 0.133 . . . . . . A 66 GLN N . 34642 1 694 . 1 . 1 67 67 PRO HA H 1 4.229 0.021 . . . . . . A 67 PRO HA . 34642 1 695 . 1 . 1 67 67 PRO HB2 H 1 1.868 0.022 . . . . . . A 67 PRO HB2 . 34642 1 696 . 1 . 1 67 67 PRO HB3 H 1 2.227 0.025 . . . . . . A 67 PRO HB3 . 34642 1 697 . 1 . 1 67 67 PRO HG2 H 1 2.032 0.039 . . . . . . A 67 PRO HG2 . 34642 1 698 . 1 . 1 67 67 PRO HG3 H 1 1.858 0.000 . . . . . . A 67 PRO HG3 . 34642 1 699 . 1 . 1 67 67 PRO HD2 H 1 3.640 0.000 . . . . . . A 67 PRO HD2 . 34642 1 700 . 1 . 1 67 67 PRO HD3 H 1 3.645 0.023 . . . . . . A 67 PRO HD3 . 34642 1 701 . 1 . 1 67 67 PRO CA C 13 63.926 0.099 . . . . . . A 67 PRO CA . 34642 1 702 . 1 . 1 67 67 PRO CB C 13 31.493 0.127 . . . . . . A 67 PRO CB . 34642 1 703 . 1 . 1 67 67 PRO CG C 13 27.723 0.207 . . . . . . A 67 PRO CG . 34642 1 704 . 1 . 1 67 67 PRO CD C 13 50.611 0.088 . . . . . . A 67 PRO CD . 34642 1 705 . 1 . 1 68 68 GLY H H 1 8.710 0.009 . . . . . . A 68 GLY H . 34642 1 706 . 1 . 1 68 68 GLY HA2 H 1 3.658 0.002 . . . . . . A 68 GLY HA2 . 34642 1 707 . 1 . 1 68 68 GLY HA3 H 1 4.036 0.005 . . . . . . A 68 GLY HA3 . 34642 1 708 . 1 . 1 68 68 GLY C C 13 174.568 0.000 . . . . . . A 68 GLY C . 34642 1 709 . 1 . 1 68 68 GLY CA C 13 45.107 0.001 . . . . . . A 68 GLY CA . 34642 1 710 . 1 . 1 68 68 GLY N N 15 111.096 0.128 . . . . . . A 68 GLY N . 34642 1 711 . 1 . 1 69 69 GLU H H 1 7.618 0.012 . . . . . . A 69 GLU H . 34642 1 712 . 1 . 1 69 69 GLU HA H 1 4.154 0.008 . . . . . . A 69 GLU HA . 34642 1 713 . 1 . 1 69 69 GLU HB2 H 1 1.862 0.018 . . . . . . A 69 GLU HB2 . 34642 1 714 . 1 . 1 69 69 GLU HB3 H 1 1.911 0.037 . . . . . . A 69 GLU HB3 . 34642 1 715 . 1 . 1 69 69 GLU HG2 H 1 2.141 0.049 . . . . . . A 69 GLU HG2 . 34642 1 716 . 1 . 1 69 69 GLU HG3 H 1 2.079 0.000 . . . . . . A 69 GLU HG3 . 34642 1 717 . 1 . 1 69 69 GLU C C 13 176.091 0.000 . . . . . . A 69 GLU C . 34642 1 718 . 1 . 1 69 69 GLU CA C 13 56.548 0.192 . . . . . . A 69 GLU CA . 34642 1 719 . 1 . 1 69 69 GLU CB C 13 30.058 0.123 . . . . . . A 69 GLU CB . 34642 1 720 . 1 . 1 69 69 GLU CG C 13 36.327 0.216 . . . . . . A 69 GLU CG . 34642 1 721 . 1 . 1 69 69 GLU N N 15 120.850 0.127 . . . . . . A 69 GLU N . 34642 1 722 . 1 . 1 70 70 ALA H H 1 8.366 0.006 . . . . . . A 70 ALA H . 34642 1 723 . 1 . 1 70 70 ALA HA H 1 4.097 0.009 . . . . . . A 70 ALA HA . 34642 1 724 . 1 . 1 70 70 ALA HB1 H 1 1.239 0.012 . . . . . . A 70 ALA HB1 . 34642 1 725 . 1 . 1 70 70 ALA HB2 H 1 1.239 0.012 . . . . . . A 70 ALA HB2 . 34642 1 726 . 1 . 1 70 70 ALA HB3 H 1 1.239 0.012 . . . . . . A 70 ALA HB3 . 34642 1 727 . 1 . 1 70 70 ALA C C 13 177.833 0.000 . . . . . . A 70 ALA C . 34642 1 728 . 1 . 1 70 70 ALA CA C 13 53.007 0.121 . . . . . . A 70 ALA CA . 34642 1 729 . 1 . 1 70 70 ALA CB C 13 18.276 0.126 . . . . . . A 70 ALA CB . 34642 1 730 . 1 . 1 70 70 ALA N N 15 126.934 0.127 . . . . . . A 70 ALA N . 34642 1 731 . 1 . 1 71 71 LEU H H 1 8.196 0.014 . . . . . . A 71 LEU H . 34642 1 732 . 1 . 1 71 71 LEU HA H 1 4.114 0.011 . . . . . . A 71 LEU HA . 34642 1 733 . 1 . 1 71 71 LEU HB2 H 1 1.399 0.048 . . . . . . A 71 LEU HB2 . 34642 1 734 . 1 . 1 71 71 LEU HB3 H 1 1.271 0.038 . . . . . . A 71 LEU HB3 . 34642 1 735 . 1 . 1 71 71 LEU HD11 H 1 0.519 0.011 . . . . . . A 71 LEU HD11 . 34642 1 736 . 1 . 1 71 71 LEU HD12 H 1 0.519 0.011 . . . . . . A 71 LEU HD12 . 34642 1 737 . 1 . 1 71 71 LEU HD13 H 1 0.519 0.011 . . . . . . A 71 LEU HD13 . 34642 1 738 . 1 . 1 71 71 LEU HD21 H 1 0.384 0.000 . . . . . . A 71 LEU HD21 . 34642 1 739 . 1 . 1 71 71 LEU HD22 H 1 0.384 0.000 . . . . . . A 71 LEU HD22 . 34642 1 740 . 1 . 1 71 71 LEU HD23 H 1 0.384 0.000 . . . . . . A 71 LEU HD23 . 34642 1 741 . 1 . 1 71 71 LEU C C 13 177.442 0.000 . . . . . . A 71 LEU C . 34642 1 742 . 1 . 1 71 71 LEU CA C 13 55.154 0.173 . . . . . . A 71 LEU CA . 34642 1 743 . 1 . 1 71 71 LEU CB C 13 42.123 0.153 . . . . . . A 71 LEU CB . 34642 1 744 . 1 . 1 71 71 LEU CG C 13 24.954 0.055 . . . . . . A 71 LEU CG . 34642 1 745 . 1 . 1 71 71 LEU CD1 C 13 22.775 0.094 . . . . . . A 71 LEU CD1 . 34642 1 746 . 1 . 1 71 71 LEU CD2 C 13 22.715 0.115 . . . . . . A 71 LEU CD2 . 34642 1 747 . 1 . 1 71 71 LEU N N 15 122.432 0.037 . . . . . . A 71 LEU N . 34642 1 748 . 1 . 1 72 72 ALA H H 1 7.960 0.005 . . . . . . A 72 ALA H . 34642 1 749 . 1 . 1 72 72 ALA HA H 1 4.036 0.016 . . . . . . A 72 ALA HA . 34642 1 750 . 1 . 1 72 72 ALA HB1 H 1 1.216 0.003 . . . . . . A 72 ALA HB1 . 34642 1 751 . 1 . 1 72 72 ALA HB2 H 1 1.216 0.003 . . . . . . A 72 ALA HB2 . 34642 1 752 . 1 . 1 72 72 ALA HB3 H 1 1.216 0.003 . . . . . . A 72 ALA HB3 . 34642 1 753 . 1 . 1 72 72 ALA C C 13 178.218 0.000 . . . . . . A 72 ALA C . 34642 1 754 . 1 . 1 72 72 ALA CA C 13 53.237 0.113 . . . . . . A 72 ALA CA . 34642 1 755 . 1 . 1 72 72 ALA CB C 13 18.617 0.136 . . . . . . A 72 ALA CB . 34642 1 756 . 1 . 1 72 72 ALA N N 15 123.519 0.142 . . . . . . A 72 ALA N . 34642 1 757 . 1 . 1 73 73 GLU H H 1 8.208 0.010 . . . . . . A 73 GLU H . 34642 1 758 . 1 . 1 73 73 GLU HA H 1 4.088 0.021 . . . . . . A 73 GLU HA . 34642 1 759 . 1 . 1 73 73 GLU HB2 H 1 1.921 0.069 . . . . . . A 73 GLU HB2 . 34642 1 760 . 1 . 1 73 73 GLU HB3 H 1 2.016 0.030 . . . . . . A 73 GLU HB3 . 34642 1 761 . 1 . 1 73 73 GLU HG2 H 1 2.108 0.031 . . . . . . A 73 GLU HG2 . 34642 1 762 . 1 . 1 73 73 GLU HG3 H 1 2.190 0.012 . . . . . . A 73 GLU HG3 . 34642 1 763 . 1 . 1 73 73 GLU C C 13 176.225 0.000 . . . . . . A 73 GLU C . 34642 1 764 . 1 . 1 73 73 GLU CA C 13 56.869 0.169 . . . . . . A 73 GLU CA . 34642 1 765 . 1 . 1 73 73 GLU CB C 13 29.920 0.209 . . . . . . A 73 GLU CB . 34642 1 766 . 1 . 1 73 73 GLU CG C 13 36.283 0.094 . . . . . . A 73 GLU CG . 34642 1 767 . 1 . 1 73 73 GLU N N 15 118.404 0.124 . . . . . . A 73 GLU N . 34642 1 768 . 1 . 1 74 74 ALA H H 1 7.977 0.006 . . . . . . A 74 ALA H . 34642 1 769 . 1 . 1 74 74 ALA HA H 1 4.258 0.011 . . . . . . A 74 ALA HA . 34642 1 770 . 1 . 1 74 74 ALA HB1 H 1 1.333 0.009 . . . . . . A 74 ALA HB1 . 34642 1 771 . 1 . 1 74 74 ALA HB2 H 1 1.333 0.009 . . . . . . A 74 ALA HB2 . 34642 1 772 . 1 . 1 74 74 ALA HB3 H 1 1.333 0.009 . . . . . . A 74 ALA HB3 . 34642 1 773 . 1 . 1 74 74 ALA C C 13 177.546 0.000 . . . . . . A 74 ALA C . 34642 1 774 . 1 . 1 74 74 ALA CA C 13 52.580 0.131 . . . . . . A 74 ALA CA . 34642 1 775 . 1 . 1 74 74 ALA CB C 13 19.126 0.084 . . . . . . A 74 ALA CB . 34642 1 776 . 1 . 1 74 74 ALA N N 15 122.264 0.148 . . . . . . A 74 ALA N . 34642 1 777 . 1 . 1 75 75 SER H H 1 7.913 0.007 . . . . . . A 75 SER H . 34642 1 778 . 1 . 1 75 75 SER HA H 1 4.321 0.014 . . . . . . A 75 SER HA . 34642 1 779 . 1 . 1 75 75 SER HB2 H 1 3.785 0.000 . . . . . . A 75 SER HB2 . 34642 1 780 . 1 . 1 75 75 SER HB3 H 1 3.802 0.020 . . . . . . A 75 SER HB3 . 34642 1 781 . 1 . 1 75 75 SER C C 13 174.444 0.000 . . . . . . A 75 SER C . 34642 1 782 . 1 . 1 75 75 SER CA C 13 59.100 0.009 . . . . . . A 75 SER CA . 34642 1 783 . 1 . 1 75 75 SER CB C 13 64.024 0.105 . . . . . . A 75 SER CB . 34642 1 784 . 1 . 1 75 75 SER N N 15 113.482 0.132 . . . . . . A 75 SER N . 34642 1 785 . 1 . 1 76 76 GLY H H 1 8.015 0.010 . . . . . . A 76 GLY H . 34642 1 786 . 1 . 1 76 76 GLY HA2 H 1 3.807 0.000 . . . . . . A 76 GLY HA2 . 34642 1 787 . 1 . 1 76 76 GLY HA3 H 1 3.813 0.006 . . . . . . A 76 GLY HA3 . 34642 1 788 . 1 . 1 76 76 GLY C C 13 173.065 0.000 . . . . . . A 76 GLY C . 34642 1 789 . 1 . 1 76 76 GLY CA C 13 45.033 0.007 . . . . . . A 76 GLY CA . 34642 1 790 . 1 . 1 76 76 GLY N N 15 109.207 0.146 . . . . . . A 76 GLY N . 34642 1 791 . 1 . 1 77 77 ASP H H 1 8.045 0.012 . . . . . . A 77 ASP H . 34642 1 792 . 1 . 1 77 77 ASP HA H 1 4.605 0.010 . . . . . . A 77 ASP HA . 34642 1 793 . 1 . 1 77 77 ASP HB2 H 1 2.450 0.025 . . . . . . A 77 ASP HB2 . 34642 1 794 . 1 . 1 77 77 ASP HB3 H 1 2.354 0.039 . . . . . . A 77 ASP HB3 . 34642 1 795 . 1 . 1 77 77 ASP C C 13 174.983 0.000 . . . . . . A 77 ASP C . 34642 1 796 . 1 . 1 77 77 ASP CA C 13 53.971 0.119 . . . . . . A 77 ASP CA . 34642 1 797 . 1 . 1 77 77 ASP CB C 13 40.886 0.077 . . . . . . A 77 ASP CB . 34642 1 798 . 1 . 1 77 77 ASP N N 15 119.435 0.139 . . . . . . A 77 ASP N . 34642 1 799 . 1 . 1 78 78 PHE H H 1 8.279 0.013 . . . . . . A 78 PHE H . 34642 1 800 . 1 . 1 78 78 PHE HA H 1 4.736 0.025 . . . . . . A 78 PHE HA . 34642 1 801 . 1 . 1 78 78 PHE HB2 H 1 2.660 0.010 . . . . . . A 78 PHE HB2 . 34642 1 802 . 1 . 1 78 78 PHE HB3 H 1 2.935 0.012 . . . . . . A 78 PHE HB3 . 34642 1 803 . 1 . 1 78 78 PHE HD1 H 1 6.991 0.004 . . . . . . A 78 PHE HD1 . 34642 1 804 . 1 . 1 78 78 PHE HD2 H 1 6.991 0.004 . . . . . . A 78 PHE HD2 . 34642 1 805 . 1 . 1 78 78 PHE HE1 H 1 7.169 0.005 . . . . . . A 78 PHE HE1 . 34642 1 806 . 1 . 1 78 78 PHE HE2 H 1 7.169 0.005 . . . . . . A 78 PHE HE2 . 34642 1 807 . 1 . 1 78 78 PHE HZ H 1 7.170 0.000 . . . . . . A 78 PHE HZ . 34642 1 808 . 1 . 1 78 78 PHE C C 13 174.667 0.000 . . . . . . A 78 PHE C . 34642 1 809 . 1 . 1 78 78 PHE CA C 13 57.945 0.000 . . . . . . A 78 PHE CA . 34642 1 810 . 1 . 1 78 78 PHE CB C 13 41.858 0.000 . . . . . . A 78 PHE CB . 34642 1 811 . 1 . 1 78 78 PHE CD1 C 13 129.718 0.000 . . . . . . A 78 PHE CD1 . 34642 1 812 . 1 . 1 78 78 PHE CD2 C 13 129.718 0.166 . . . . . . A 78 PHE CD2 . 34642 1 813 . 1 . 1 78 78 PHE CE1 C 13 128.390 0.000 . . . . . . A 78 PHE CE1 . 34642 1 814 . 1 . 1 78 78 PHE CE2 C 13 128.390 0.000 . . . . . . A 78 PHE CE2 . 34642 1 815 . 1 . 1 78 78 PHE CZ C 13 127.011 0.000 . . . . . . A 78 PHE CZ . 34642 1 816 . 1 . 1 78 78 PHE N N 15 119.486 0.130 . . . . . . A 78 PHE N . 34642 1 817 . 1 . 1 79 79 ILE H H 1 9.256 0.008 . . . . . . A 79 ILE H . 34642 1 818 . 1 . 1 79 79 ILE HA H 1 4.420 0.016 . . . . . . A 79 ILE HA . 34642 1 819 . 1 . 1 79 79 ILE HB H 1 1.746 0.058 . . . . . . A 79 ILE HB . 34642 1 820 . 1 . 1 79 79 ILE HG12 H 1 1.041 0.000 . . . . . . A 79 ILE HG12 . 34642 1 821 . 1 . 1 79 79 ILE HG13 H 1 1.518 0.010 . . . . . . A 79 ILE HG13 . 34642 1 822 . 1 . 1 79 79 ILE HG21 H 1 0.493 0.018 . . . . . . A 79 ILE HG21 . 34642 1 823 . 1 . 1 79 79 ILE HG22 H 1 0.493 0.018 . . . . . . A 79 ILE HG22 . 34642 1 824 . 1 . 1 79 79 ILE HG23 H 1 0.493 0.018 . . . . . . A 79 ILE HG23 . 34642 1 825 . 1 . 1 79 79 ILE HD11 H 1 0.681 0.007 . . . . . . A 79 ILE HD11 . 34642 1 826 . 1 . 1 79 79 ILE HD12 H 1 0.681 0.007 . . . . . . A 79 ILE HD12 . 34642 1 827 . 1 . 1 79 79 ILE HD13 H 1 0.681 0.007 . . . . . . A 79 ILE HD13 . 34642 1 828 . 1 . 1 79 79 ILE C C 13 174.943 0.000 . . . . . . A 79 ILE C . 34642 1 829 . 1 . 1 79 79 ILE CA C 13 56.862 0.256 . . . . . . A 79 ILE CA . 34642 1 830 . 1 . 1 79 79 ILE CB C 13 38.103 0.091 . . . . . . A 79 ILE CB . 34642 1 831 . 1 . 1 79 79 ILE CG1 C 13 26.945 0.245 . . . . . . A 79 ILE CG1 . 34642 1 832 . 1 . 1 79 79 ILE CG2 C 13 9.833 0.105 . . . . . . A 79 ILE CG2 . 34642 1 833 . 1 . 1 79 79 ILE CD1 C 13 16.650 0.098 . . . . . . A 79 ILE CD1 . 34642 1 834 . 1 . 1 79 79 ILE N N 15 123.335 0.157 . . . . . . A 79 ILE N . 34642 1 835 . 1 . 1 80 80 SER H H 1 8.716 0.007 . . . . . . A 80 SER H . 34642 1 836 . 1 . 1 80 80 SER HA H 1 4.992 0.008 . . . . . . A 80 SER HA . 34642 1 837 . 1 . 1 80 80 SER HB2 H 1 4.131 0.000 . . . . . . A 80 SER HB2 . 34642 1 838 . 1 . 1 80 80 SER HB3 H 1 4.131 0.000 . . . . . . A 80 SER HB3 . 34642 1 839 . 1 . 1 80 80 SER C C 13 177.935 0.000 . . . . . . A 80 SER C . 34642 1 840 . 1 . 1 80 80 SER CA C 13 57.655 0.106 . . . . . . A 80 SER CA . 34642 1 841 . 1 . 1 80 80 SER CB C 13 64.397 0.098 . . . . . . A 80 SER CB . 34642 1 842 . 1 . 1 80 80 SER N N 15 117.563 0.187 . . . . . . A 80 SER N . 34642 1 843 . 1 . 1 81 81 THR H H 1 8.337 0.034 . . . . . . A 81 THR H . 34642 1 844 . 1 . 1 81 81 THR HA H 1 3.704 0.027 . . . . . . A 81 THR HA . 34642 1 845 . 1 . 1 81 81 THR HB H 1 4.138 0.007 . . . . . . A 81 THR HB . 34642 1 846 . 1 . 1 81 81 THR HG21 H 1 1.000 0.000 . . . . . . A 81 THR HG21 . 34642 1 847 . 1 . 1 81 81 THR HG22 H 1 1.000 0.000 . . . . . . A 81 THR HG22 . 34642 1 848 . 1 . 1 81 81 THR HG23 H 1 1.000 0.000 . . . . . . A 81 THR HG23 . 34642 1 849 . 1 . 1 81 81 THR C C 13 176.046 0.000 . . . . . . A 81 THR C . 34642 1 850 . 1 . 1 81 81 THR CA C 13 65.386 0.220 . . . . . . A 81 THR CA . 34642 1 851 . 1 . 1 81 81 THR CB C 13 67.860 0.101 . . . . . . A 81 THR CB . 34642 1 852 . 1 . 1 81 81 THR CG2 C 13 24.242 0.086 . . . . . . A 81 THR CG2 . 34642 1 853 . 1 . 1 81 81 THR N N 15 118.763 0.138 . . . . . . A 81 THR N . 34642 1 854 . 1 . 1 82 82 GLN H H 1 8.519 0.013 . . . . . . A 82 GLN H . 34642 1 855 . 1 . 1 82 82 GLN HA H 1 3.559 0.012 . . . . . . A 82 GLN HA . 34642 1 856 . 1 . 1 82 82 GLN HB2 H 1 1.951 0.047 . . . . . . A 82 GLN HB2 . 34642 1 857 . 1 . 1 82 82 GLN HB3 H 1 2.186 0.033 . . . . . . A 82 GLN HB3 . 34642 1 858 . 1 . 1 82 82 GLN HG2 H 1 2.517 0.018 . . . . . . A 82 GLN HG2 . 34642 1 859 . 1 . 1 82 82 GLN HG3 H 1 2.681 0.020 . . . . . . A 82 GLN HG3 . 34642 1 860 . 1 . 1 82 82 GLN C C 13 175.752 0.000 . . . . . . A 82 GLN C . 34642 1 861 . 1 . 1 82 82 GLN CA C 13 57.181 0.177 . . . . . . A 82 GLN CA . 34642 1 862 . 1 . 1 82 82 GLN CB C 13 29.058 0.436 . . . . . . A 82 GLN CB . 34642 1 863 . 1 . 1 82 82 GLN CG C 13 32.961 0.155 . . . . . . A 82 GLN CG . 34642 1 864 . 1 . 1 82 82 GLN N N 15 121.760 0.166 . . . . . . A 82 GLN N . 34642 1 865 . 1 . 1 83 83 TYR H H 1 8.105 0.010 . . . . . . A 83 TYR H . 34642 1 866 . 1 . 1 83 83 TYR HA H 1 3.609 0.000 . . . . . . A 83 TYR HA . 34642 1 867 . 1 . 1 83 83 TYR HB2 H 1 2.365 0.016 . . . . . . A 83 TYR HB2 . 34642 1 868 . 1 . 1 83 83 TYR HB3 H 1 2.637 0.005 . . . . . . A 83 TYR HB3 . 34642 1 869 . 1 . 1 83 83 TYR HD1 H 1 6.396 0.001 . . . . . . A 83 TYR HD1 . 34642 1 870 . 1 . 1 83 83 TYR HD2 H 1 6.396 0.001 . . . . . . A 83 TYR HD2 . 34642 1 871 . 1 . 1 83 83 TYR HE1 H 1 6.737 0.020 . . . . . . A 83 TYR HE1 . 34642 1 872 . 1 . 1 83 83 TYR HE2 H 1 6.737 0.020 . . . . . . A 83 TYR HE2 . 34642 1 873 . 1 . 1 83 83 TYR C C 13 177.117 0.000 . . . . . . A 83 TYR C . 34642 1 874 . 1 . 1 83 83 TYR CA C 13 61.728 0.000 . . . . . . A 83 TYR CA . 34642 1 875 . 1 . 1 83 83 TYR CB C 13 39.618 0.000 . . . . . . A 83 TYR CB . 34642 1 876 . 1 . 1 83 83 TYR CD1 C 13 129.647 0.000 . . . . . . A 83 TYR CD1 . 34642 1 877 . 1 . 1 83 83 TYR CD2 C 13 129.647 0.107 . . . . . . A 83 TYR CD2 . 34642 1 878 . 1 . 1 83 83 TYR CE1 C 13 115.258 0.000 . . . . . . A 83 TYR CE1 . 34642 1 879 . 1 . 1 83 83 TYR CE2 C 13 115.258 0.065 . . . . . . A 83 TYR CE2 . 34642 1 880 . 1 . 1 83 83 TYR N N 15 117.792 0.122 . . . . . . A 83 TYR N . 34642 1 881 . 1 . 1 84 84 ILE H H 1 6.742 0.010 . . . . . . A 84 ILE H . 34642 1 882 . 1 . 1 84 84 ILE HA H 1 3.190 0.003 . . . . . . A 84 ILE HA . 34642 1 883 . 1 . 1 84 84 ILE HB H 1 1.929 0.010 . . . . . . A 84 ILE HB . 34642 1 884 . 1 . 1 84 84 ILE HG13 H 1 1.315 0.031 . . . . . . A 84 ILE HG13 . 34642 1 885 . 1 . 1 84 84 ILE HG21 H 1 0.500 0.000 . . . . . . A 84 ILE HG21 . 34642 1 886 . 1 . 1 84 84 ILE HG22 H 1 0.500 0.000 . . . . . . A 84 ILE HG22 . 34642 1 887 . 1 . 1 84 84 ILE HG23 H 1 0.500 0.000 . . . . . . A 84 ILE HG23 . 34642 1 888 . 1 . 1 84 84 ILE HD11 H 1 -0.418 0.005 . . . . . . A 84 ILE HD11 . 34642 1 889 . 1 . 1 84 84 ILE HD12 H 1 -0.418 0.005 . . . . . . A 84 ILE HD12 . 34642 1 890 . 1 . 1 84 84 ILE HD13 H 1 -0.418 0.005 . . . . . . A 84 ILE HD13 . 34642 1 891 . 1 . 1 84 84 ILE C C 13 177.159 0.000 . . . . . . A 84 ILE C . 34642 1 892 . 1 . 1 84 84 ILE CA C 13 60.740 0.183 . . . . . . A 84 ILE CA . 34642 1 893 . 1 . 1 84 84 ILE CB C 13 35.296 0.193 . . . . . . A 84 ILE CB . 34642 1 894 . 1 . 1 84 84 ILE CG1 C 13 27.339 0.183 . . . . . . A 84 ILE CG1 . 34642 1 895 . 1 . 1 84 84 ILE CG2 C 13 17.429 0.089 . . . . . . A 84 ILE CG2 . 34642 1 896 . 1 . 1 84 84 ILE CD1 C 13 8.175 0.095 . . . . . . A 84 ILE CD1 . 34642 1 897 . 1 . 1 84 84 ILE N N 15 115.141 0.120 . . . . . . A 84 ILE N . 34642 1 898 . 1 . 1 85 85 LEU H H 1 6.411 0.011 . . . . . . A 85 LEU H . 34642 1 899 . 1 . 1 85 85 LEU HA H 1 3.604 0.017 . . . . . . A 85 LEU HA . 34642 1 900 . 1 . 1 85 85 LEU HB2 H 1 1.604 0.000 . . . . . . A 85 LEU HB2 . 34642 1 901 . 1 . 1 85 85 LEU HB3 H 1 1.522 0.065 . . . . . . A 85 LEU HB3 . 34642 1 902 . 1 . 1 85 85 LEU HD11 H 1 0.782 0.036 . . . . . . A 85 LEU HD11 . 34642 1 903 . 1 . 1 85 85 LEU HD12 H 1 0.782 0.036 . . . . . . A 85 LEU HD12 . 34642 1 904 . 1 . 1 85 85 LEU HD13 H 1 0.782 0.036 . . . . . . A 85 LEU HD13 . 34642 1 905 . 1 . 1 85 85 LEU HD21 H 1 0.559 0.000 . . . . . . A 85 LEU HD21 . 34642 1 906 . 1 . 1 85 85 LEU HD22 H 1 0.559 0.000 . . . . . . A 85 LEU HD22 . 34642 1 907 . 1 . 1 85 85 LEU HD23 H 1 0.559 0.000 . . . . . . A 85 LEU HD23 . 34642 1 908 . 1 . 1 85 85 LEU C C 13 179.237 0.000 . . . . . . A 85 LEU C . 34642 1 909 . 1 . 1 85 85 LEU CA C 13 57.766 0.088 . . . . . . A 85 LEU CA . 34642 1 910 . 1 . 1 85 85 LEU CB C 13 40.420 0.098 . . . . . . A 85 LEU CB . 34642 1 911 . 1 . 1 85 85 LEU CG C 13 26.714 0.000 . . . . . . A 85 LEU CG . 34642 1 912 . 1 . 1 85 85 LEU CD1 C 13 24.956 0.000 . . . . . . A 85 LEU CD1 . 34642 1 913 . 1 . 1 85 85 LEU CD2 C 13 21.915 0.094 . . . . . . A 85 LEU CD2 . 34642 1 914 . 1 . 1 85 85 LEU N N 15 115.446 0.142 . . . . . . A 85 LEU N . 34642 1 915 . 1 . 1 86 86 ASP H H 1 8.672 0.008 . . . . . . A 86 ASP H . 34642 1 916 . 1 . 1 86 86 ASP HA H 1 4.292 0.015 . . . . . . A 86 ASP HA . 34642 1 917 . 1 . 1 86 86 ASP HB2 H 1 2.486 0.005 . . . . . . A 86 ASP HB2 . 34642 1 918 . 1 . 1 86 86 ASP HB3 H 1 2.419 0.033 . . . . . . A 86 ASP HB3 . 34642 1 919 . 1 . 1 86 86 ASP C C 13 178.482 0.000 . . . . . . A 86 ASP C . 34642 1 920 . 1 . 1 86 86 ASP CA C 13 57.305 0.086 . . . . . . A 86 ASP CA . 34642 1 921 . 1 . 1 86 86 ASP CB C 13 38.721 0.071 . . . . . . A 86 ASP CB . 34642 1 922 . 1 . 1 86 86 ASP N N 15 120.461 0.152 . . . . . . A 86 ASP N . 34642 1 923 . 1 . 1 87 87 CYS H H 1 7.708 0.011 . . . . . . A 87 CYS H . 34642 1 924 . 1 . 1 87 87 CYS HA H 1 4.289 0.006 . . . . . . A 87 CYS HA . 34642 1 925 . 1 . 1 87 87 CYS HB2 H 1 2.265 0.037 . . . . . . A 87 CYS HB2 . 34642 1 926 . 1 . 1 87 87 CYS HB3 H 1 2.785 0.012 . . . . . . A 87 CYS HB3 . 34642 1 927 . 1 . 1 87 87 CYS C C 13 177.411 0.000 . . . . . . A 87 CYS C . 34642 1 928 . 1 . 1 87 87 CYS CA C 13 63.350 0.088 . . . . . . A 87 CYS CA . 34642 1 929 . 1 . 1 87 87 CYS CB C 13 27.601 0.058 . . . . . . A 87 CYS CB . 34642 1 930 . 1 . 1 87 87 CYS N N 15 118.448 0.132 . . . . . . A 87 CYS N . 34642 1 931 . 1 . 1 88 88 VAL H H 1 7.639 0.014 . . . . . . A 88 VAL H . 34642 1 932 . 1 . 1 88 88 VAL HA H 1 3.075 0.018 . . . . . . A 88 VAL HA . 34642 1 933 . 1 . 1 88 88 VAL HB H 1 1.838 0.010 . . . . . . A 88 VAL HB . 34642 1 934 . 1 . 1 88 88 VAL HG11 H 1 0.425 0.025 . . . . . . A 88 VAL HG11 . 34642 1 935 . 1 . 1 88 88 VAL HG12 H 1 0.425 0.025 . . . . . . A 88 VAL HG12 . 34642 1 936 . 1 . 1 88 88 VAL HG13 H 1 0.425 0.025 . . . . . . A 88 VAL HG13 . 34642 1 937 . 1 . 1 88 88 VAL HG21 H 1 0.498 0.021 . . . . . . A 88 VAL HG21 . 34642 1 938 . 1 . 1 88 88 VAL HG22 H 1 0.498 0.021 . . . . . . A 88 VAL HG22 . 34642 1 939 . 1 . 1 88 88 VAL HG23 H 1 0.498 0.021 . . . . . . A 88 VAL HG23 . 34642 1 940 . 1 . 1 88 88 VAL C C 13 177.768 0.000 . . . . . . A 88 VAL C . 34642 1 941 . 1 . 1 88 88 VAL CA C 13 66.147 0.082 . . . . . . A 88 VAL CA . 34642 1 942 . 1 . 1 88 88 VAL CB C 13 30.996 0.157 . . . . . . A 88 VAL CB . 34642 1 943 . 1 . 1 88 88 VAL CG1 C 13 22.388 0.114 . . . . . . A 88 VAL CG1 . 34642 1 944 . 1 . 1 88 88 VAL CG2 C 13 20.774 0.148 . . . . . . A 88 VAL CG2 . 34642 1 945 . 1 . 1 88 88 VAL N N 15 116.461 0.152 . . . . . . A 88 VAL N . 34642 1 946 . 1 . 1 89 89 GLU H H 1 8.101 0.011 . . . . . . A 89 GLU H . 34642 1 947 . 1 . 1 89 89 GLU HA H 1 3.830 0.007 . . . . . . A 89 GLU HA . 34642 1 948 . 1 . 1 89 89 GLU HB2 H 1 2.033 0.000 . . . . . . A 89 GLU HB2 . 34642 1 949 . 1 . 1 89 89 GLU HB3 H 1 2.051 0.030 . . . . . . A 89 GLU HB3 . 34642 1 950 . 1 . 1 89 89 GLU HG2 H 1 2.154 0.048 . . . . . . A 89 GLU HG2 . 34642 1 951 . 1 . 1 89 89 GLU HG3 H 1 2.141 0.046 . . . . . . A 89 GLU HG3 . 34642 1 952 . 1 . 1 89 89 GLU C C 13 178.629 0.000 . . . . . . A 89 GLU C . 34642 1 953 . 1 . 1 89 89 GLU CA C 13 59.287 0.109 . . . . . . A 89 GLU CA . 34642 1 954 . 1 . 1 89 89 GLU CB C 13 29.686 0.107 . . . . . . A 89 GLU CB . 34642 1 955 . 1 . 1 89 89 GLU CG C 13 35.987 0.192 . . . . . . A 89 GLU CG . 34642 1 956 . 1 . 1 89 89 GLU N N 15 120.672 0.156 . . . . . . A 89 GLU N . 34642 1 957 . 1 . 1 90 90 ARG H H 1 7.794 0.014 . . . . . . A 90 ARG H . 34642 1 958 . 1 . 1 90 90 ARG HA H 1 4.036 0.013 . . . . . . A 90 ARG HA . 34642 1 959 . 1 . 1 90 90 ARG HB2 H 1 1.619 0.013 . . . . . . A 90 ARG HB2 . 34642 1 960 . 1 . 1 90 90 ARG HB3 H 1 1.936 0.019 . . . . . . A 90 ARG HB3 . 34642 1 961 . 1 . 1 90 90 ARG HG3 H 1 1.742 0.003 . . . . . . A 90 ARG HG3 . 34642 1 962 . 1 . 1 90 90 ARG HD3 H 1 3.073 0.010 . . . . . . A 90 ARG HD3 . 34642 1 963 . 1 . 1 90 90 ARG C C 13 175.689 0.000 . . . . . . A 90 ARG C . 34642 1 964 . 1 . 1 90 90 ARG CA C 13 56.156 0.177 . . . . . . A 90 ARG CA . 34642 1 965 . 1 . 1 90 90 ARG CB C 13 30.304 0.161 . . . . . . A 90 ARG CB . 34642 1 966 . 1 . 1 90 90 ARG CG C 13 27.573 0.068 . . . . . . A 90 ARG CG . 34642 1 967 . 1 . 1 90 90 ARG CD C 13 43.305 0.117 . . . . . . A 90 ARG CD . 34642 1 968 . 1 . 1 90 90 ARG N N 15 114.417 0.133 . . . . . . A 90 ARG N . 34642 1 969 . 1 . 1 91 91 ASN H H 1 8.068 0.011 . . . . . . A 91 ASN H . 34642 1 970 . 1 . 1 91 91 ASN HA H 1 4.215 0.004 . . . . . . A 91 ASN HA . 34642 1 971 . 1 . 1 91 91 ASN HB2 H 1 2.295 0.005 . . . . . . A 91 ASN HB2 . 34642 1 972 . 1 . 1 91 91 ASN HB3 H 1 3.253 0.001 . . . . . . A 91 ASN HB3 . 34642 1 973 . 1 . 1 91 91 ASN C C 13 174.115 0.000 . . . . . . A 91 ASN C . 34642 1 974 . 1 . 1 91 91 ASN CA C 13 52.846 0.183 . . . . . . A 91 ASN CA . 34642 1 975 . 1 . 1 91 91 ASN CB C 13 37.614 0.231 . . . . . . A 91 ASN CB . 34642 1 976 . 1 . 1 91 91 ASN N N 15 121.803 0.127 . . . . . . A 91 ASN N . 34642 1 977 . 1 . 1 92 92 GLU H H 1 7.905 0.008 . . . . . . A 92 GLU H . 34642 1 978 . 1 . 1 92 92 GLU HA H 1 4.172 0.008 . . . . . . A 92 GLU HA . 34642 1 979 . 1 . 1 92 92 GLU HB2 H 1 1.582 0.019 . . . . . . A 92 GLU HB2 . 34642 1 980 . 1 . 1 92 92 GLU HB3 H 1 1.568 0.011 . . . . . . A 92 GLU HB3 . 34642 1 981 . 1 . 1 92 92 GLU HG2 H 1 1.894 0.032 . . . . . . A 92 GLU HG2 . 34642 1 982 . 1 . 1 92 92 GLU HG3 H 1 1.990 0.034 . . . . . . A 92 GLU HG3 . 34642 1 983 . 1 . 1 92 92 GLU C C 13 174.975 0.000 . . . . . . A 92 GLU C . 34642 1 984 . 1 . 1 92 92 GLU CA C 13 54.952 0.126 . . . . . . A 92 GLU CA . 34642 1 985 . 1 . 1 92 92 GLU CB C 13 34.432 0.090 . . . . . . A 92 GLU CB . 34642 1 986 . 1 . 1 92 92 GLU CG C 13 35.882 0.105 . . . . . . A 92 GLU CG . 34642 1 987 . 1 . 1 92 92 GLU N N 15 116.863 0.136 . . . . . . A 92 GLU N . 34642 1 988 . 1 . 1 93 93 ARG H H 1 8.468 0.007 . . . . . . A 93 ARG H . 34642 1 989 . 1 . 1 93 93 ARG HA H 1 4.091 0.004 . . . . . . A 93 ARG HA . 34642 1 990 . 1 . 1 93 93 ARG HB3 H 1 1.820 0.000 . . . . . . A 93 ARG HB3 . 34642 1 991 . 1 . 1 93 93 ARG C C 13 175.836 0.000 . . . . . . A 93 ARG C . 34642 1 992 . 1 . 1 93 93 ARG CA C 13 56.170 0.124 . . . . . . A 93 ARG CA . 34642 1 993 . 1 . 1 93 93 ARG CB C 13 28.615 0.053 . . . . . . A 93 ARG CB . 34642 1 994 . 1 . 1 93 93 ARG N N 15 122.682 0.119 . . . . . . A 93 ARG N . 34642 1 995 . 1 . 1 94 94 LEU H H 1 7.185 0.009 . . . . . . A 94 LEU H . 34642 1 996 . 1 . 1 94 94 LEU HA H 1 4.468 0.026 . . . . . . A 94 LEU HA . 34642 1 997 . 1 . 1 94 94 LEU HB2 H 1 1.695 0.015 . . . . . . A 94 LEU HB2 . 34642 1 998 . 1 . 1 94 94 LEU HB3 H 1 1.707 0.015 . . . . . . A 94 LEU HB3 . 34642 1 999 . 1 . 1 94 94 LEU HG H 1 0.744 0.009 . . . . . . A 94 LEU HG . 34642 1 1000 . 1 . 1 94 94 LEU HD11 H 1 0.852 0.005 . . . . . . A 94 LEU HD11 . 34642 1 1001 . 1 . 1 94 94 LEU HD12 H 1 0.852 0.005 . . . . . . A 94 LEU HD12 . 34642 1 1002 . 1 . 1 94 94 LEU HD13 H 1 0.852 0.005 . . . . . . A 94 LEU HD13 . 34642 1 1003 . 1 . 1 94 94 LEU C C 13 176.928 0.000 . . . . . . A 94 LEU C . 34642 1 1004 . 1 . 1 94 94 LEU CA C 13 54.229 0.141 . . . . . . A 94 LEU CA . 34642 1 1005 . 1 . 1 94 94 LEU CB C 13 41.506 0.196 . . . . . . A 94 LEU CB . 34642 1 1006 . 1 . 1 94 94 LEU CG C 13 26.198 0.190 . . . . . . A 94 LEU CG . 34642 1 1007 . 1 . 1 94 94 LEU CD1 C 13 22.069 0.151 . . . . . . A 94 LEU CD1 . 34642 1 1008 . 1 . 1 94 94 LEU N N 15 128.171 0.135 . . . . . . A 94 LEU N . 34642 1 1009 . 1 . 1 95 95 GLU H H 1 8.727 0.007 . . . . . . A 95 GLU H . 34642 1 1010 . 1 . 1 95 95 GLU HA H 1 4.405 0.012 . . . . . . A 95 GLU HA . 34642 1 1011 . 1 . 1 95 95 GLU HB2 H 1 2.348 0.000 . . . . . . A 95 GLU HB2 . 34642 1 1012 . 1 . 1 95 95 GLU HB3 H 1 2.066 0.019 . . . . . . A 95 GLU HB3 . 34642 1 1013 . 1 . 1 95 95 GLU C C 13 177.558 0.000 . . . . . . A 95 GLU C . 34642 1 1014 . 1 . 1 95 95 GLU CA C 13 56.669 0.091 . . . . . . A 95 GLU CA . 34642 1 1015 . 1 . 1 95 95 GLU CB C 13 29.615 0.111 . . . . . . A 95 GLU CB . 34642 1 1016 . 1 . 1 95 95 GLU CG C 13 36.252 0.116 . . . . . . A 95 GLU CG . 34642 1 1017 . 1 . 1 95 95 GLU N N 15 122.015 0.130 . . . . . . A 95 GLU N . 34642 1 1018 . 1 . 1 96 96 LEU H H 1 8.360 0.009 . . . . . . A 96 LEU H . 34642 1 1019 . 1 . 1 96 96 LEU HA H 1 3.644 0.006 . . . . . . A 96 LEU HA . 34642 1 1020 . 1 . 1 96 96 LEU HB2 H 1 1.184 0.014 . . . . . . A 96 LEU HB2 . 34642 1 1021 . 1 . 1 96 96 LEU HB3 H 1 1.455 0.018 . . . . . . A 96 LEU HB3 . 34642 1 1022 . 1 . 1 96 96 LEU HD11 H 1 0.543 0.003 . . . . . . A 96 LEU HD11 . 34642 1 1023 . 1 . 1 96 96 LEU HD12 H 1 0.543 0.003 . . . . . . A 96 LEU HD12 . 34642 1 1024 . 1 . 1 96 96 LEU HD13 H 1 0.543 0.003 . . . . . . A 96 LEU HD13 . 34642 1 1025 . 1 . 1 96 96 LEU HD21 H 1 0.173 0.009 . . . . . . A 96 LEU HD21 . 34642 1 1026 . 1 . 1 96 96 LEU HD22 H 1 0.173 0.009 . . . . . . A 96 LEU HD22 . 34642 1 1027 . 1 . 1 96 96 LEU HD23 H 1 0.173 0.009 . . . . . . A 96 LEU HD23 . 34642 1 1028 . 1 . 1 96 96 LEU C C 13 179.552 0.000 . . . . . . A 96 LEU C . 34642 1 1029 . 1 . 1 96 96 LEU CA C 13 58.327 0.186 . . . . . . A 96 LEU CA . 34642 1 1030 . 1 . 1 96 96 LEU CB C 13 42.964 0.176 . . . . . . A 96 LEU CB . 34642 1 1031 . 1 . 1 96 96 LEU CD1 C 13 25.326 0.097 . . . . . . A 96 LEU CD1 . 34642 1 1032 . 1 . 1 96 96 LEU CD2 C 13 23.957 0.065 . . . . . . A 96 LEU CD2 . 34642 1 1033 . 1 . 1 96 96 LEU N N 15 125.114 0.123 . . . . . . A 96 LEU N . 34642 1 1034 . 1 . 1 97 97 GLU H H 1 8.308 0.008 . . . . . . A 97 GLU H . 34642 1 1035 . 1 . 1 97 97 GLU HA H 1 3.736 0.006 . . . . . . A 97 GLU HA . 34642 1 1036 . 1 . 1 97 97 GLU HB2 H 1 1.962 0.000 . . . . . . A 97 GLU HB2 . 34642 1 1037 . 1 . 1 97 97 GLU HB3 H 1 1.949 0.013 . . . . . . A 97 GLU HB3 . 34642 1 1038 . 1 . 1 97 97 GLU HG2 H 1 2.232 0.020 . . . . . . A 97 GLU HG2 . 34642 1 1039 . 1 . 1 97 97 GLU HG3 H 1 2.288 0.035 . . . . . . A 97 GLU HG3 . 34642 1 1040 . 1 . 1 97 97 GLU C C 13 178.209 0.000 . . . . . . A 97 GLU C . 34642 1 1041 . 1 . 1 97 97 GLU CA C 13 59.946 0.108 . . . . . . A 97 GLU CA . 34642 1 1042 . 1 . 1 97 97 GLU CB C 13 29.109 0.147 . . . . . . A 97 GLU CB . 34642 1 1043 . 1 . 1 97 97 GLU CG C 13 36.066 0.114 . . . . . . A 97 GLU CG . 34642 1 1044 . 1 . 1 97 97 GLU N N 15 114.633 0.137 . . . . . . A 97 GLU N . 34642 1 1045 . 1 . 1 98 98 ALA H H 1 7.651 0.009 . . . . . . A 98 ALA H . 34642 1 1046 . 1 . 1 98 98 ALA HA H 1 4.086 0.034 . . . . . . A 98 ALA HA . 34642 1 1047 . 1 . 1 98 98 ALA HB1 H 1 1.265 0.005 . . . . . . A 98 ALA HB1 . 34642 1 1048 . 1 . 1 98 98 ALA HB2 H 1 1.265 0.005 . . . . . . A 98 ALA HB2 . 34642 1 1049 . 1 . 1 98 98 ALA HB3 H 1 1.265 0.005 . . . . . . A 98 ALA HB3 . 34642 1 1050 . 1 . 1 98 98 ALA C C 13 177.705 0.000 . . . . . . A 98 ALA C . 34642 1 1051 . 1 . 1 98 98 ALA CA C 13 53.445 0.059 . . . . . . A 98 ALA CA . 34642 1 1052 . 1 . 1 98 98 ALA CB C 13 18.040 0.084 . . . . . . A 98 ALA CB . 34642 1 1053 . 1 . 1 98 98 ALA N N 15 118.843 0.134 . . . . . . A 98 ALA N . 34642 1 1054 . 1 . 1 99 99 TYR H H 1 8.196 0.007 . . . . . . A 99 TYR H . 34642 1 1055 . 1 . 1 99 99 TYR HA H 1 4.367 0.020 . . . . . . A 99 TYR HA . 34642 1 1056 . 1 . 1 99 99 TYR HB2 H 1 3.434 0.012 . . . . . . A 99 TYR HB2 . 34642 1 1057 . 1 . 1 99 99 TYR HB3 H 1 2.783 0.022 . . . . . . A 99 TYR HB3 . 34642 1 1058 . 1 . 1 99 99 TYR HD1 H 1 7.208 0.004 . . . . . . A 99 TYR HD1 . 34642 1 1059 . 1 . 1 99 99 TYR HD2 H 1 7.208 0.004 . . . . . . A 99 TYR HD2 . 34642 1 1060 . 1 . 1 99 99 TYR HE1 H 1 6.723 0.004 . . . . . . A 99 TYR HE1 . 34642 1 1061 . 1 . 1 99 99 TYR HE2 H 1 6.723 0.004 . . . . . . A 99 TYR HE2 . 34642 1 1062 . 1 . 1 99 99 TYR C C 13 174.657 0.000 . . . . . . A 99 TYR C . 34642 1 1063 . 1 . 1 99 99 TYR CA C 13 57.863 0.000 . . . . . . A 99 TYR CA . 34642 1 1064 . 1 . 1 99 99 TYR CB C 13 39.693 0.000 . . . . . . A 99 TYR CB . 34642 1 1065 . 1 . 1 99 99 TYR CD1 C 13 131.134 0.018 . . . . . . A 99 TYR CD1 . 34642 1 1066 . 1 . 1 99 99 TYR CD2 C 13 131.134 0.000 . . . . . . A 99 TYR CD2 . 34642 1 1067 . 1 . 1 99 99 TYR CE1 C 13 115.364 0.000 . . . . . . A 99 TYR CE1 . 34642 1 1068 . 1 . 1 99 99 TYR CE2 C 13 115.364 0.000 . . . . . . A 99 TYR CE2 . 34642 1 1069 . 1 . 1 99 99 TYR N N 15 115.875 0.144 . . . . . . A 99 TYR N . 34642 1 1070 . 1 . 1 100 100 ARG H H 1 7.160 0.013 . . . . . . A 100 ARG H . 34642 1 1071 . 1 . 1 100 100 ARG HA H 1 4.288 0.018 . . . . . . A 100 ARG HA . 34642 1 1072 . 1 . 1 100 100 ARG HB2 H 1 1.655 0.003 . . . . . . A 100 ARG HB2 . 34642 1 1073 . 1 . 1 100 100 ARG HB3 H 1 1.755 0.038 . . . . . . A 100 ARG HB3 . 34642 1 1074 . 1 . 1 100 100 ARG HG3 H 1 1.571 0.015 . . . . . . A 100 ARG HG3 . 34642 1 1075 . 1 . 1 100 100 ARG HD3 H 1 3.209 0.039 . . . . . . A 100 ARG HD3 . 34642 1 1076 . 1 . 1 100 100 ARG C C 13 176.979 0.000 . . . . . . A 100 ARG C . 34642 1 1077 . 1 . 1 100 100 ARG CA C 13 58.014 0.119 . . . . . . A 100 ARG CA . 34642 1 1078 . 1 . 1 100 100 ARG CB C 13 30.417 0.122 . . . . . . A 100 ARG CB . 34642 1 1079 . 1 . 1 100 100 ARG CG C 13 27.485 0.193 . . . . . . A 100 ARG CG . 34642 1 1080 . 1 . 1 100 100 ARG CD C 13 43.108 0.207 . . . . . . A 100 ARG CD . 34642 1 1081 . 1 . 1 100 100 ARG N N 15 121.691 0.121 . . . . . . A 100 ARG N . 34642 1 1082 . 1 . 1 101 101 LEU H H 1 8.404 0.024 . . . . . . A 101 LEU H . 34642 1 1083 . 1 . 1 101 101 LEU HA H 1 4.406 0.012 . . . . . . A 101 LEU HA . 34642 1 1084 . 1 . 1 101 101 LEU HB2 H 1 1.486 0.000 . . . . . . A 101 LEU HB2 . 34642 1 1085 . 1 . 1 101 101 LEU HB3 H 1 1.648 0.016 . . . . . . A 101 LEU HB3 . 34642 1 1086 . 1 . 1 101 101 LEU HD11 H 1 0.832 0.053 . . . . . . A 101 LEU HD11 . 34642 1 1087 . 1 . 1 101 101 LEU HD12 H 1 0.832 0.053 . . . . . . A 101 LEU HD12 . 34642 1 1088 . 1 . 1 101 101 LEU HD13 H 1 0.832 0.053 . . . . . . A 101 LEU HD13 . 34642 1 1089 . 1 . 1 101 101 LEU HD21 H 1 0.749 0.000 . . . . . . A 101 LEU HD21 . 34642 1 1090 . 1 . 1 101 101 LEU HD22 H 1 0.749 0.000 . . . . . . A 101 LEU HD22 . 34642 1 1091 . 1 . 1 101 101 LEU HD23 H 1 0.749 0.000 . . . . . . A 101 LEU HD23 . 34642 1 1092 . 1 . 1 101 101 LEU C C 13 176.955 0.000 . . . . . . A 101 LEU C . 34642 1 1093 . 1 . 1 101 101 LEU CA C 13 54.820 0.181 . . . . . . A 101 LEU CA . 34642 1 1094 . 1 . 1 101 101 LEU CB C 13 42.689 0.141 . . . . . . A 101 LEU CB . 34642 1 1095 . 1 . 1 101 101 LEU CG C 13 26.190 0.113 . . . . . . A 101 LEU CG . 34642 1 1096 . 1 . 1 101 101 LEU CD1 C 13 23.445 0.109 . . . . . . A 101 LEU CD1 . 34642 1 1097 . 1 . 1 101 101 LEU N N 15 126.282 0.119 . . . . . . A 101 LEU N . 34642 1 1098 . 1 . 1 102 102 GLY H H 1 8.218 0.007 . . . . . . A 102 GLY H . 34642 1 1099 . 1 . 1 102 102 GLY HA2 H 1 3.966 0.000 . . . . . . A 102 GLY HA2 . 34642 1 1100 . 1 . 1 102 102 GLY HA3 H 1 4.123 0.000 . . . . . . A 102 GLY HA3 . 34642 1 1101 . 1 . 1 102 102 GLY CA C 13 44.499 0.027 . . . . . . A 102 GLY CA . 34642 1 1102 . 1 . 1 102 102 GLY N N 15 109.102 0.126 . . . . . . A 102 GLY N . 34642 1 1103 . 1 . 1 103 103 PRO HA H 1 4.352 0.006 . . . . . . A 103 PRO HA . 34642 1 1104 . 1 . 1 103 103 PRO HB2 H 1 2.179 0.006 . . . . . . A 103 PRO HB2 . 34642 1 1105 . 1 . 1 103 103 PRO HB3 H 1 1.870 0.018 . . . . . . A 103 PRO HB3 . 34642 1 1106 . 1 . 1 103 103 PRO HG2 H 1 1.641 0.006 . . . . . . A 103 PRO HG2 . 34642 1 1107 . 1 . 1 103 103 PRO HG3 H 1 1.918 0.009 . . . . . . A 103 PRO HG3 . 34642 1 1108 . 1 . 1 103 103 PRO HD2 H 1 3.521 0.000 . . . . . . A 103 PRO HD2 . 34642 1 1109 . 1 . 1 103 103 PRO HD3 H 1 3.527 0.011 . . . . . . A 103 PRO HD3 . 34642 1 1110 . 1 . 1 103 103 PRO C C 13 172.988 0.000 . . . . . . A 103 PRO C . 34642 1 1111 . 1 . 1 103 103 PRO CA C 13 62.952 0.157 . . . . . . A 103 PRO CA . 34642 1 1112 . 1 . 1 103 103 PRO CB C 13 31.969 0.153 . . . . . . A 103 PRO CB . 34642 1 1113 . 1 . 1 103 103 PRO CG C 13 27.117 0.081 . . . . . . A 103 PRO CG . 34642 1 1114 . 1 . 1 103 103 PRO CD C 13 49.721 0.120 . . . . . . A 103 PRO CD . 34642 1 1115 . 1 . 1 104 104 ALA H H 1 8.430 0.005 . . . . . . A 104 ALA H . 34642 1 1116 . 1 . 1 104 104 ALA HA H 1 4.212 0.013 . . . . . . A 104 ALA HA . 34642 1 1117 . 1 . 1 104 104 ALA HB1 H 1 1.299 0.002 . . . . . . A 104 ALA HB1 . 34642 1 1118 . 1 . 1 104 104 ALA HB2 H 1 1.299 0.002 . . . . . . A 104 ALA HB2 . 34642 1 1119 . 1 . 1 104 104 ALA HB3 H 1 1.299 0.002 . . . . . . A 104 ALA HB3 . 34642 1 1120 . 1 . 1 104 104 ALA C C 13 177.922 0.000 . . . . . . A 104 ALA C . 34642 1 1121 . 1 . 1 104 104 ALA CA C 13 52.460 0.121 . . . . . . A 104 ALA CA . 34642 1 1122 . 1 . 1 104 104 ALA CB C 13 19.026 0.071 . . . . . . A 104 ALA CB . 34642 1 1123 . 1 . 1 104 104 ALA N N 15 124.257 0.137 . . . . . . A 104 ALA N . 34642 1 1124 . 1 . 1 105 105 SER H H 1 8.245 0.006 . . . . . . A 105 SER H . 34642 1 1125 . 1 . 1 105 105 SER HA H 1 4.310 0.005 . . . . . . A 105 SER HA . 34642 1 1126 . 1 . 1 105 105 SER HB2 H 1 3.782 0.000 . . . . . . A 105 SER HB2 . 34642 1 1127 . 1 . 1 105 105 SER HB3 H 1 3.785 0.023 . . . . . . A 105 SER HB3 . 34642 1 1128 . 1 . 1 105 105 SER C C 13 174.319 0.000 . . . . . . A 105 SER C . 34642 1 1129 . 1 . 1 105 105 SER CA C 13 58.314 0.053 . . . . . . A 105 SER CA . 34642 1 1130 . 1 . 1 105 105 SER CB C 13 63.888 0.082 . . . . . . A 105 SER CB . 34642 1 1131 . 1 . 1 105 105 SER N N 15 115.205 0.112 . . . . . . A 105 SER N . 34642 1 1132 . 1 . 1 106 106 ALA H H 1 8.253 0.023 . . . . . . A 106 ALA H . 34642 1 1133 . 1 . 1 106 106 ALA HA H 1 4.224 0.023 . . . . . . A 106 ALA HA . 34642 1 1134 . 1 . 1 106 106 ALA HB1 H 1 1.296 0.020 . . . . . . A 106 ALA HB1 . 34642 1 1135 . 1 . 1 106 106 ALA HB2 H 1 1.296 0.020 . . . . . . A 106 ALA HB2 . 34642 1 1136 . 1 . 1 106 106 ALA HB3 H 1 1.296 0.020 . . . . . . A 106 ALA HB3 . 34642 1 1137 . 1 . 1 106 106 ALA C C 13 177.342 0.000 . . . . . . A 106 ALA C . 34642 1 1138 . 1 . 1 106 106 ALA CA C 13 52.424 0.090 . . . . . . A 106 ALA CA . 34642 1 1139 . 1 . 1 106 106 ALA CB C 13 19.121 0.098 . . . . . . A 106 ALA CB . 34642 1 1140 . 1 . 1 106 106 ALA N N 15 126.094 0.140 . . . . . . A 106 ALA N . 34642 1 1141 . 1 . 1 107 107 ALA H H 1 8.150 0.014 . . . . . . A 107 ALA H . 34642 1 1142 . 1 . 1 107 107 ALA HA H 1 4.169 0.007 . . . . . . A 107 ALA HA . 34642 1 1143 . 1 . 1 107 107 ALA HB1 H 1 1.283 0.008 . . . . . . A 107 ALA HB1 . 34642 1 1144 . 1 . 1 107 107 ALA HB2 H 1 1.283 0.008 . . . . . . A 107 ALA HB2 . 34642 1 1145 . 1 . 1 107 107 ALA HB3 H 1 1.283 0.008 . . . . . . A 107 ALA HB3 . 34642 1 1146 . 1 . 1 107 107 ALA C C 13 177.484 0.000 . . . . . . A 107 ALA C . 34642 1 1147 . 1 . 1 107 107 ALA CA C 13 53.714 0.260 . . . . . . A 107 ALA CA . 34642 1 1148 . 1 . 1 107 107 ALA CB C 13 18.642 0.213 . . . . . . A 107 ALA CB . 34642 1 1149 . 1 . 1 107 107 ALA N N 15 122.945 0.110 . . . . . . A 107 ALA N . 34642 1 1150 . 1 . 1 108 108 ASP H H 1 8.210 0.008 . . . . . . A 108 ASP H . 34642 1 1151 . 1 . 1 108 108 ASP HA H 1 4.556 0.007 . . . . . . A 108 ASP HA . 34642 1 1152 . 1 . 1 108 108 ASP HB2 H 1 2.597 0.000 . . . . . . A 108 ASP HB2 . 34642 1 1153 . 1 . 1 108 108 ASP HB3 H 1 2.618 0.017 . . . . . . A 108 ASP HB3 . 34642 1 1154 . 1 . 1 108 108 ASP C C 13 176.666 0.000 . . . . . . A 108 ASP C . 34642 1 1155 . 1 . 1 108 108 ASP CA C 13 54.179 0.082 . . . . . . A 108 ASP CA . 34642 1 1156 . 1 . 1 108 108 ASP CB C 13 41.037 0.094 . . . . . . A 108 ASP CB . 34642 1 1157 . 1 . 1 108 108 ASP N N 15 119.609 0.124 . . . . . . A 108 ASP N . 34642 1 1158 . 1 . 1 109 109 THR H H 1 8.080 0.005 . . . . . . A 109 THR H . 34642 1 1159 . 1 . 1 109 109 THR HA H 1 4.229 0.015 . . . . . . A 109 THR HA . 34642 1 1160 . 1 . 1 109 109 THR HB H 1 4.122 0.003 . . . . . . A 109 THR HB . 34642 1 1161 . 1 . 1 109 109 THR HG21 H 1 1.100 0.000 . . . . . . A 109 THR HG21 . 34642 1 1162 . 1 . 1 109 109 THR HG22 H 1 1.100 0.000 . . . . . . A 109 THR HG22 . 34642 1 1163 . 1 . 1 109 109 THR HG23 H 1 1.100 0.000 . . . . . . A 109 THR HG23 . 34642 1 1164 . 1 . 1 109 109 THR C C 13 175.448 0.000 . . . . . . A 109 THR C . 34642 1 1165 . 1 . 1 109 109 THR CA C 13 61.926 0.138 . . . . . . A 109 THR CA . 34642 1 1166 . 1 . 1 109 109 THR CB C 13 69.900 0.184 . . . . . . A 109 THR CB . 34642 1 1167 . 1 . 1 109 109 THR CG2 C 13 21.489 0.090 . . . . . . A 109 THR CG2 . 34642 1 1168 . 1 . 1 109 109 THR N N 15 113.995 0.121 . . . . . . A 109 THR N . 34642 1 1169 . 1 . 1 110 110 GLY H H 1 8.420 0.006 . . . . . . A 110 GLY H . 34642 1 1170 . 1 . 1 110 110 GLY HA2 H 1 3.907 0.012 . . . . . . A 110 GLY HA2 . 34642 1 1171 . 1 . 1 110 110 GLY HA3 H 1 3.916 0.008 . . . . . . A 110 GLY HA3 . 34642 1 1172 . 1 . 1 110 110 GLY C C 13 174.260 0.000 . . . . . . A 110 GLY C . 34642 1 1173 . 1 . 1 110 110 GLY CA C 13 45.403 0.000 . . . . . . A 110 GLY CA . 34642 1 1174 . 1 . 1 110 110 GLY N N 15 111.245 0.143 . . . . . . A 110 GLY N . 34642 1 1175 . 1 . 1 111 111 SER H H 1 8.097 0.008 . . . . . . A 111 SER H . 34642 1 1176 . 1 . 1 111 111 SER HA H 1 4.359 0.028 . . . . . . A 111 SER HA . 34642 1 1177 . 1 . 1 111 111 SER HB2 H 1 3.756 0.000 . . . . . . A 111 SER HB2 . 34642 1 1178 . 1 . 1 111 111 SER HB3 H 1 3.772 0.033 . . . . . . A 111 SER HB3 . 34642 1 1179 . 1 . 1 111 111 SER C C 13 174.409 0.000 . . . . . . A 111 SER C . 34642 1 1180 . 1 . 1 111 111 SER CA C 13 58.292 0.086 . . . . . . A 111 SER CA . 34642 1 1181 . 1 . 1 111 111 SER CB C 13 63.885 0.074 . . . . . . A 111 SER CB . 34642 1 1182 . 1 . 1 111 111 SER N N 15 115.428 0.132 . . . . . . A 111 SER N . 34642 1 1183 . 1 . 1 112 112 GLU H H 1 8.391 0.013 . . . . . . A 112 GLU H . 34642 1 1184 . 1 . 1 112 112 GLU HA H 1 4.201 0.005 . . . . . . A 112 GLU HA . 34642 1 1185 . 1 . 1 112 112 GLU HB2 H 1 1.851 0.000 . . . . . . A 112 GLU HB2 . 34642 1 1186 . 1 . 1 112 112 GLU HB3 H 1 2.011 0.002 . . . . . . A 112 GLU HB3 . 34642 1 1187 . 1 . 1 112 112 GLU HG2 H 1 2.165 0.000 . . . . . . A 112 GLU HG2 . 34642 1 1188 . 1 . 1 112 112 GLU HG3 H 1 2.160 0.003 . . . . . . A 112 GLU HG3 . 34642 1 1189 . 1 . 1 112 112 GLU C C 13 175.201 0.000 . . . . . . A 112 GLU C . 34642 1 1190 . 1 . 1 112 112 GLU CA C 13 56.449 0.165 . . . . . . A 112 GLU CA . 34642 1 1191 . 1 . 1 112 112 GLU CB C 13 30.038 0.136 . . . . . . A 112 GLU CB . 34642 1 1192 . 1 . 1 112 112 GLU CG C 13 36.211 0.135 . . . . . . A 112 GLU CG . 34642 1 1193 . 1 . 1 112 112 GLU N N 15 122.945 0.227 . . . . . . A 112 GLU N . 34642 1 1194 . 1 . 1 113 113 ALA H H 1 7.859 0.002 . . . . . . A 113 ALA H . 34642 1 1195 . 1 . 1 113 113 ALA HA H 1 3.966 0.027 . . . . . . A 113 ALA HA . 34642 1 1196 . 1 . 1 113 113 ALA HB1 H 1 1.211 0.000 . . . . . . A 113 ALA HB1 . 34642 1 1197 . 1 . 1 113 113 ALA HB2 H 1 1.211 0.000 . . . . . . A 113 ALA HB2 . 34642 1 1198 . 1 . 1 113 113 ALA HB3 H 1 1.211 0.000 . . . . . . A 113 ALA HB3 . 34642 1 1199 . 1 . 1 113 113 ALA C C 13 175.758 0.000 . . . . . . A 113 ALA C . 34642 1 1200 . 1 . 1 113 113 ALA CA C 13 53.750 0.000 . . . . . . A 113 ALA CA . 34642 1 1201 . 1 . 1 113 113 ALA CB C 13 19.852 0.000 . . . . . . A 113 ALA CB . 34642 1 1202 . 1 . 1 113 113 ALA N N 15 130.467 0.090 . . . . . . A 113 ALA N . 34642 1 1203 . 1 . 1 114 114 LYS H H 1 8.253 0.014 . . . . . . A 114 LYS H . 34642 1 1204 . 1 . 1 114 114 LYS HA H 1 4.180 0.000 . . . . . . A 114 LYS HA . 34642 1 1205 . 1 . 1 114 114 LYS HB2 H 1 2.549 0.000 . . . . . . A 114 LYS HB2 . 34642 1 1206 . 1 . 1 114 114 LYS HB3 H 1 2.549 0.000 . . . . . . A 114 LYS HB3 . 34642 1 1207 . 1 . 1 114 114 LYS HG2 H 1 1.618 0.000 . . . . . . A 114 LYS HG2 . 34642 1 1208 . 1 . 1 114 114 LYS HG3 H 1 1.618 0.000 . . . . . . A 114 LYS HG3 . 34642 1 1209 . 1 . 1 114 114 LYS N N 15 121.489 0.135 . . . . . . A 114 LYS N . 34642 1 stop_ save_