################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25885 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25885 1 2 '2D 1H-13C HSQC aliphatic' . . . 25885 1 3 '2D 1H-13C HSQC aromatic' . . . 25885 1 4 '3D HNCACB' . . . 25885 1 5 '3D CBCA(CO)NH' . . . 25885 1 6 '3D HNCO' . . . 25885 1 7 '3D HNCA' . . . 25885 1 9 '3D HCCH-TOCSY' . . . 25885 1 10 '3D HCC(CO)-TOCSY' . . . 25885 1 11 '3D HCC(CO)NH-TOCSY' . . . 25885 1 12 '2D 1H-13C HSQC CT' . . . 25885 1 13 'D DQF-COSY' . . . 25885 1 14 '2D 1H-1H NOESY' . . . 25885 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 MET H H 1 8.465 0.02 . 1 . . . . 1 MET HN . 25885 1 2 . 1 1 3 3 MET HA H 1 4.453 0.02 . 1 . . . . 1 MET HA . 25885 1 3 . 1 1 3 3 MET HB2 H 1 1.933 0.02 . 2 . . . . 1 MET HB2 . 25885 1 4 . 1 1 3 3 MET HB3 H 1 2.013 0.02 . 2 . . . . 1 MET HB3 . 25885 1 5 . 1 1 3 3 MET HG2 H 1 2.566 0.02 . 1 . . . . 1 MET HG2 . 25885 1 6 . 1 1 3 3 MET HG3 H 1 2.566 0.02 . 1 . . . . 1 MET HG3 . 25885 1 7 . 1 1 3 3 MET HE1 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1 8 . 1 1 3 3 MET HE2 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1 9 . 1 1 3 3 MET HE3 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1 10 . 1 1 3 3 MET C C 13 175.895 0.2 . 1 . . . . 1 MET C . 25885 1 11 . 1 1 3 3 MET CA C 13 55.424 0.2 . 1 . . . . 1 MET CA . 25885 1 12 . 1 1 3 3 MET CB C 13 32.931 0.2 . 1 . . . . 1 MET CB . 25885 1 13 . 1 1 3 3 MET CG C 13 31.956 0.2 . 1 . . . . 1 MET CG . 25885 1 14 . 1 1 3 3 MET CE C 13 16.766 0.2 . 1 . . . . 1 MET CE . 25885 1 15 . 1 1 3 3 MET N N 15 119.886 0.2 . 1 . . . . 1 MET N . 25885 1 16 . 1 1 4 4 ALA H H 1 8.326 0.02 . 1 . . . . 2 ALA HN . 25885 1 17 . 1 1 4 4 ALA HA H 1 4.285 0.02 . 1 . . . . 2 ALA HA . 25885 1 18 . 1 1 4 4 ALA HB1 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1 19 . 1 1 4 4 ALA HB2 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1 20 . 1 1 4 4 ALA HB3 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1 21 . 1 1 4 4 ALA CA C 13 51.759 0.2 . 1 . . . . 2 ALA CA . 25885 1 22 . 1 1 4 4 ALA CB C 13 19.213 0.2 . 1 . . . . 2 ALA CB . 25885 1 23 . 1 1 4 4 ALA N N 15 125.48 0.2 . 1 . . . . 2 ALA N . 25885 1 24 . 1 1 5 5 HIS H H 1 7.464 0.02 . 1 . . . . 3 HIS HN . 25885 1 25 . 1 1 5 5 HIS HA H 1 4.659 0.02 . 1 . . . . 3 HIS HA . 25885 1 26 . 1 1 5 5 HIS HB2 H 1 3.169 0.02 . 1 . . . . 3 HIS HB2 . 25885 1 27 . 1 1 5 5 HIS HB3 H 1 3.169 0.02 . 1 . . . . 3 HIS HB3 . 25885 1 28 . 1 1 5 5 HIS HD2 H 1 7.149 0.02 . 1 . . . . 3 HIS HD2 . 25885 1 29 . 1 1 5 5 HIS HE1 H 1 8.224 0.02 . 1 . . . . 3 HIS HE1 . 25885 1 30 . 1 1 5 5 HIS C C 13 175.168 0.2 . 1 . . . . 3 HIS C . 25885 1 31 . 1 1 5 5 HIS CA C 13 55.826 0.2 . 1 . . . . 3 HIS CA . 25885 1 32 . 1 1 5 5 HIS CB C 13 30.127 0.2 . 1 . . . . 3 HIS CB . 25885 1 33 . 1 1 5 5 HIS CD2 C 13 119.951 0.2 . 1 . . . . 3 HIS CD2 . 25885 1 34 . 1 1 5 5 HIS CE1 C 13 137.282 0.2 . 1 . . . . 3 HIS CE1 . 25885 1 35 . 1 1 5 5 HIS N N 15 119.889 0.2 . 1 . . . . 3 HIS N . 25885 1 36 . 1 1 6 6 THR H H 1 8.152 0.02 . 1 . . . . 4 THR HN . 25885 1 37 . 1 1 6 6 THR HA H 1 4.367 0.02 . 1 . . . . 4 THR HA . 25885 1 38 . 1 1 6 6 THR HB H 1 4.237 0.02 . 1 . . . . 4 THR HB . 25885 1 39 . 1 1 6 6 THR HG21 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1 40 . 1 1 6 6 THR HG22 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1 41 . 1 1 6 6 THR HG23 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1 42 . 1 1 6 6 THR C C 13 174.451 0.2 . 1 . . . . 4 THR C . 25885 1 43 . 1 1 6 6 THR CA C 13 61.706 0.2 . 1 . . . . 4 THR CA . 25885 1 44 . 1 1 6 6 THR CB C 13 69.805 0.2 . 1 . . . . 4 THR CB . 25885 1 45 . 1 1 6 6 THR CG2 C 13 21.443 0.2 . 1 . . . . 4 THR CG2 . 25885 1 46 . 1 1 6 6 THR N N 15 115.594 0.2 . 1 . . . . 4 THR N . 25885 1 47 . 1 1 7 7 THR H H 1 8.247 0.02 . 1 . . . . 5 THR HN . 25885 1 48 . 1 1 7 7 THR HA H 1 4.336 0.02 . 1 . . . . 5 THR HA . 25885 1 49 . 1 1 7 7 THR HB H 1 4.207 0.02 . 1 . . . . 5 THR HB . 25885 1 50 . 1 1 7 7 THR HG21 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1 51 . 1 1 7 7 THR HG22 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1 52 . 1 1 7 7 THR HG23 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1 53 . 1 1 7 7 THR C C 13 174.349 0.2 . 1 . . . . 5 THR C . 25885 1 54 . 1 1 7 7 THR CA C 13 61.883 0.2 . 1 . . . . 5 THR CA . 25885 1 55 . 1 1 7 7 THR CB C 13 69.715 0.2 . 1 . . . . 5 THR CB . 25885 1 56 . 1 1 7 7 THR CG2 C 13 21.649 0.2 . 1 . . . . 5 THR CG2 . 25885 1 57 . 1 1 7 7 THR N N 15 116.68 0.2 . 1 . . . . 5 THR N . 25885 1 58 . 1 1 8 8 GLN H H 1 8.435 0.02 . 1 . . . . 6 GLN HN . 25885 1 59 . 1 1 8 8 GLN HA H 1 4.332 0.02 . 1 . . . . 6 GLN HA . 25885 1 60 . 1 1 8 8 GLN HB2 H 1 1.891 0.02 . 2 . . . . 6 GLN HB2 . 25885 1 61 . 1 1 8 8 GLN HB3 H 1 2.028 0.02 . 2 . . . . 6 GLN HB3 . 25885 1 62 . 1 1 8 8 GLN HG2 H 1 2.325 0.02 . 2 . . . . 6 GLN HG2 . 25885 1 63 . 1 1 8 8 GLN HG3 H 1 2.34 0.02 . 2 . . . . 6 GLN HG3 . 25885 1 64 . 1 1 8 8 GLN HE21 H 1 7.47 0.02 . 2 . . . . 6 GLN HE21 . 25885 1 65 . 1 1 8 8 GLN HE22 H 1 6.856 0.02 . 2 . . . . 6 GLN HE22 . 25885 1 66 . 1 1 8 8 GLN C C 13 175.655 0.2 . 1 . . . . 6 GLN C . 25885 1 67 . 1 1 8 8 GLN CA C 13 55.809 0.2 . 1 . . . . 6 GLN CA . 25885 1 68 . 1 1 8 8 GLN CB C 13 29.587 0.2 . 1 . . . . 6 GLN CB . 25885 1 69 . 1 1 8 8 GLN CG C 13 33.829 0.2 . 1 . . . . 6 GLN CG . 25885 1 70 . 1 1 8 8 GLN N N 15 123.379 0.2 . 1 . . . . 6 GLN N . 25885 1 71 . 1 1 8 8 GLN NE2 N 15 112.357 0.2 . 1 . . . . 6 GLN NE2 . 25885 1 72 . 1 1 9 9 LYS H H 1 8.364 0.02 . 1 . . . . 7 LYS HN . 25885 1 73 . 1 1 9 9 LYS HA H 1 4.235 0.02 . 1 . . . . 7 LYS HA . 25885 1 74 . 1 1 9 9 LYS HB2 H 1 1.726 0.02 . 1 . . . . 7 LYS HB2 . 25885 1 75 . 1 1 9 9 LYS HB3 H 1 1.726 0.02 . 1 . . . . 7 LYS HB3 . 25885 1 76 . 1 1 9 9 LYS HG2 H 1 1.371 0.02 . 1 . . . . 7 LYS HG2 . 25885 1 77 . 1 1 9 9 LYS HG3 H 1 1.371 0.02 . 1 . . . . 7 LYS HG3 . 25885 1 78 . 1 1 9 9 LYS C C 13 175.721 0.2 . 1 . . . . 7 LYS C . 25885 1 79 . 1 1 9 9 LYS CA C 13 56.361 0.2 . 1 . . . . 7 LYS CA . 25885 1 80 . 1 1 9 9 LYS CB C 13 33.29 0.2 . 1 . . . . 7 LYS CB . 25885 1 81 . 1 1 9 9 LYS CG C 13 24.768 0.2 . 1 . . . . 7 LYS CG . 25885 1 82 . 1 1 9 9 LYS CD C 13 29.347 0.2 . 1 . . . . 7 LYS CD . 25885 1 83 . 1 1 9 9 LYS CE C 13 42.101 0.2 . 1 . . . . 7 LYS CE . 25885 1 84 . 1 1 9 9 LYS N N 15 123.581 0.2 . 1 . . . . 7 LYS N . 25885 1 85 . 1 1 10 10 ASP H H 1 8.509 0.02 . 1 . . . . 8 ASP HN . 25885 1 86 . 1 1 10 10 ASP HA H 1 4.716 0.02 . 1 . . . . 8 ASP HA . 25885 1 87 . 1 1 10 10 ASP HB2 H 1 2.649 0.02 . 2 . . . . 8 ASP HB2 . 25885 1 88 . 1 1 10 10 ASP HB3 H 1 2.829 0.02 . 2 . . . . 8 ASP HB3 . 25885 1 89 . 1 1 10 10 ASP C C 13 177.535 0.2 . 1 . . . . 8 ASP C . 25885 1 90 . 1 1 10 10 ASP CA C 13 54.016 0.2 . 1 . . . . 8 ASP CA . 25885 1 91 . 1 1 10 10 ASP CB C 13 41.502 0.2 . 1 . . . . 8 ASP CB . 25885 1 92 . 1 1 10 10 ASP N N 15 122.51 0.2 . 1 . . . . 8 ASP N . 25885 1 93 . 1 1 11 11 THR H H 1 8.523 0.02 . 1 . . . . 9 THR HN . 25885 1 94 . 1 1 11 11 THR HA H 1 4.642 0.02 . 1 . . . . 9 THR HA . 25885 1 95 . 1 1 11 11 THR HB H 1 4.593 0.02 . 1 . . . . 9 THR HB . 25885 1 96 . 1 1 11 11 THR HG21 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1 97 . 1 1 11 11 THR HG22 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1 98 . 1 1 11 11 THR HG23 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1 99 . 1 1 11 11 THR C C 13 175.519 0.2 . 1 . . . . 9 THR C . 25885 1 100 . 1 1 11 11 THR CA C 13 60.956 0.2 . 1 . . . . 9 THR CA . 25885 1 101 . 1 1 11 11 THR CB C 13 68.479 0.2 . 1 . . . . 9 THR CB . 25885 1 102 . 1 1 11 11 THR CG2 C 13 20.941 0.2 . 1 . . . . 9 THR CG2 . 25885 1 103 . 1 1 11 11 THR N N 15 116.467 0.2 . 1 . . . . 9 THR N . 25885 1 104 . 1 1 12 12 THR H H 1 8.32 0.02 . 1 . . . . 10 THR HN . 25885 1 105 . 1 1 12 12 THR HA H 1 3.441 0.02 . 1 . . . . 10 THR HA . 25885 1 106 . 1 1 12 12 THR HB H 1 3.431 0.02 . 1 . . . . 10 THR HB . 25885 1 107 . 1 1 12 12 THR HG21 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1 108 . 1 1 12 12 THR HG22 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1 109 . 1 1 12 12 THR HG23 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1 110 . 1 1 12 12 THR C C 13 175.398 0.2 . 1 . . . . 10 THR C . 25885 1 111 . 1 1 12 12 THR CA C 13 67.867 0.2 . 1 . . . . 10 THR CA . 25885 1 112 . 1 1 12 12 THR CB C 13 68.992 0.2 . 1 . . . . 10 THR CB . 25885 1 113 . 1 1 12 12 THR CG2 C 13 19.668 0.2 . 1 . . . . 10 THR CG2 . 25885 1 114 . 1 1 12 12 THR N N 15 120.883 0.2 . 1 . . . . 10 THR N . 25885 1 115 . 1 1 13 13 TYR H H 1 8.497 0.02 . 1 . . . . 11 TYR HN . 25885 1 116 . 1 1 13 13 TYR HA H 1 4.771 0.02 . 1 . . . . 11 TYR HA . 25885 1 117 . 1 1 13 13 TYR HB2 H 1 2.566 0.02 . 2 . . . . 11 TYR HB2 . 25885 1 118 . 1 1 13 13 TYR HB3 H 1 3.368 0.02 . 2 . . . . 11 TYR HB3 . 25885 1 119 . 1 1 13 13 TYR HD1 H 1 6.975 0.02 . 1 . . . . 11 TYR HD1 . 25885 1 120 . 1 1 13 13 TYR HD2 H 1 6.975 0.02 . 1 . . . . 11 TYR HD2 . 25885 1 121 . 1 1 13 13 TYR HE1 H 1 6.684 0.02 . 1 . . . . 11 TYR HE1 . 25885 1 122 . 1 1 13 13 TYR HE2 H 1 6.684 0.02 . 1 . . . . 11 TYR HE2 . 25885 1 123 . 1 1 13 13 TYR C C 13 174.695 0.2 . 1 . . . . 11 TYR C . 25885 1 124 . 1 1 13 13 TYR CA C 13 58.32 0.2 . 1 . . . . 11 TYR CA . 25885 1 125 . 1 1 13 13 TYR CB C 13 38.364 0.2 . 1 . . . . 11 TYR CB . 25885 1 126 . 1 1 13 13 TYR CD1 C 13 132.442 0.2 . 1 . . . . 11 TYR CD1 . 25885 1 127 . 1 1 13 13 TYR CD2 C 13 132.442 0.2 . 1 . . . . 11 TYR CD2 . 25885 1 128 . 1 1 13 13 TYR CE1 C 13 118.078 0.2 . 1 . . . . 11 TYR CE1 . 25885 1 129 . 1 1 13 13 TYR CE2 C 13 118.078 0.2 . 1 . . . . 11 TYR CE2 . 25885 1 130 . 1 1 13 13 TYR N N 15 113.874 0.2 . 1 . . . . 11 TYR N . 25885 1 131 . 1 1 14 14 THR H H 1 7.428 0.02 . 1 . . . . 12 THR HN . 25885 1 132 . 1 1 14 14 THR HA H 1 4.41 0.02 . 1 . . . . 12 THR HA . 25885 1 133 . 1 1 14 14 THR HB H 1 4.62 0.02 . 1 . . . . 12 THR HB . 25885 1 134 . 1 1 14 14 THR HG21 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1 135 . 1 1 14 14 THR HG22 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1 136 . 1 1 14 14 THR HG23 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1 137 . 1 1 14 14 THR C C 13 174.124 0.2 . 1 . . . . 12 THR C . 25885 1 138 . 1 1 14 14 THR CA C 13 61.146 0.2 . 1 . . . . 12 THR CA . 25885 1 139 . 1 1 14 14 THR CB C 13 69.673 0.2 . 1 . . . . 12 THR CB . 25885 1 140 . 1 1 14 14 THR CG2 C 13 22.493 0.2 . 1 . . . . 12 THR CG2 . 25885 1 141 . 1 1 14 14 THR N N 15 105.156 0.2 . 1 . . . . 12 THR N . 25885 1 142 . 1 1 15 15 LYS H H 1 7.86 0.02 . 1 . . . . 13 LYS HN . 25885 1 143 . 1 1 15 15 LYS HA H 1 4.972 0.02 . 1 . . . . 13 LYS HA . 25885 1 144 . 1 1 15 15 LYS HB2 H 1 1.647 0.02 . 2 . . . . 13 LYS HB2 . 25885 1 145 . 1 1 15 15 LYS HB3 H 1 1.952 0.02 . 2 . . . . 13 LYS HB3 . 25885 1 146 . 1 1 15 15 LYS HG2 H 1 1.388 0.02 . 2 . . . . 13 LYS HG2 . 25885 1 147 . 1 1 15 15 LYS HG3 H 1 1.11 0.02 . 2 . . . . 13 LYS HG3 . 25885 1 148 . 1 1 15 15 LYS HD2 H 1 1.65 0.02 . 1 . . . . 13 LYS HD2 . 25885 1 149 . 1 1 15 15 LYS HD3 H 1 1.65 0.02 . 1 . . . . 13 LYS HD3 . 25885 1 150 . 1 1 15 15 LYS HE2 H 1 2.933 0.02 . 1 . . . . 13 LYS HE2 . 25885 1 151 . 1 1 15 15 LYS HE3 H 1 2.933 0.02 . 1 . . . . 13 LYS HE3 . 25885 1 152 . 1 1 15 15 LYS C C 13 175.068 0.2 . 1 . . . . 13 LYS C . 25885 1 153 . 1 1 15 15 LYS CA C 13 56.776 0.2 . 1 . . . . 13 LYS CA . 25885 1 154 . 1 1 15 15 LYS CB C 13 33.655 0.2 . 1 . . . . 13 LYS CB . 25885 1 155 . 1 1 15 15 LYS CG C 13 25.401 0.2 . 1 . . . . 13 LYS CG . 25885 1 156 . 1 1 15 15 LYS CD C 13 28.968 0.2 . 1 . . . . 13 LYS CD . 25885 1 157 . 1 1 15 15 LYS CE C 13 42.144 0.2 . 1 . . . . 13 LYS CE . 25885 1 158 . 1 1 15 15 LYS N N 15 122.545 0.2 . 1 . . . . 13 LYS N . 25885 1 159 . 1 1 16 16 ILE H H 1 9.99 0.02 . 1 . . . . 14 ILE HN . 25885 1 160 . 1 1 16 16 ILE HA H 1 4.219 0.02 . 1 . . . . 14 ILE HA . 25885 1 161 . 1 1 16 16 ILE HB H 1 1.781 0.02 . 1 . . . . 14 ILE HB . 25885 1 162 . 1 1 16 16 ILE HG12 H 1 0.559 0.02 . 2 . . . . 14 ILE HG12 . 25885 1 163 . 1 1 16 16 ILE HG13 H 1 1.618 0.02 . 2 . . . . 14 ILE HG13 . 25885 1 164 . 1 1 16 16 ILE HG21 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1 165 . 1 1 16 16 ILE HG22 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1 166 . 1 1 16 16 ILE HG23 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1 167 . 1 1 16 16 ILE HD11 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1 168 . 1 1 16 16 ILE HD12 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1 169 . 1 1 16 16 ILE HD13 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1 170 . 1 1 16 16 ILE C C 13 175.525 0.2 . 1 . . . . 14 ILE C . 25885 1 171 . 1 1 16 16 ILE CA C 13 61.863 0.2 . 1 . . . . 14 ILE CA . 25885 1 172 . 1 1 16 16 ILE CB C 13 40.958 0.2 . 1 . . . . 14 ILE CB . 25885 1 173 . 1 1 16 16 ILE CG1 C 13 27.408 0.2 . 1 . . . . 14 ILE CG1 . 25885 1 174 . 1 1 16 16 ILE CG2 C 13 18.45 0.2 . 1 . . . . 14 ILE CG2 . 25885 1 175 . 1 1 16 16 ILE CD1 C 13 15.858 0.2 . 1 . . . . 14 ILE CD1 . 25885 1 176 . 1 1 16 16 ILE N N 15 132.385 0.2 . 1 . . . . 14 ILE N . 25885 1 177 . 1 1 17 17 PHE H H 1 9.393 0.02 . 1 . . . . 15 PHE HN . 25885 1 178 . 1 1 17 17 PHE HA H 1 4.675 0.02 . 1 . . . . 15 PHE HA . 25885 1 179 . 1 1 17 17 PHE HB2 H 1 2.975 0.02 . 1 . . . . 15 PHE HB2 . 25885 1 180 . 1 1 17 17 PHE HB3 H 1 2.975 0.02 . 1 . . . . 15 PHE HB3 . 25885 1 181 . 1 1 17 17 PHE HD1 H 1 6.957 0.02 . 1 . . . . 15 PHE HD1 . 25885 1 182 . 1 1 17 17 PHE HD2 H 1 6.957 0.02 . 1 . . . . 15 PHE HD2 . 25885 1 183 . 1 1 17 17 PHE HE1 H 1 6.89 0.02 . 1 . . . . 15 PHE HE1 . 25885 1 184 . 1 1 17 17 PHE HE2 H 1 6.89 0.02 . 1 . . . . 15 PHE HE2 . 25885 1 185 . 1 1 17 17 PHE HZ H 1 6.862 0.02 . 1 . . . . 15 PHE HZ . 25885 1 186 . 1 1 17 17 PHE C C 13 172.284 0.2 . 1 . . . . 15 PHE C . 25885 1 187 . 1 1 17 17 PHE CA C 13 57.552 0.2 . 1 . . . . 15 PHE CA . 25885 1 188 . 1 1 17 17 PHE CB C 13 40.838 0.2 . 1 . . . . 15 PHE CB . 25885 1 189 . 1 1 17 17 PHE CD1 C 13 132.442 0.2 . 1 . . . . 15 PHE CD1 . 25885 1 190 . 1 1 17 17 PHE CD2 C 13 132.442 0.2 . 1 . . . . 15 PHE CD2 . 25885 1 191 . 1 1 17 17 PHE CE1 C 13 130.957 0.2 . 1 . . . . 15 PHE CE1 . 25885 1 192 . 1 1 17 17 PHE CE2 C 13 130.957 0.2 . 1 . . . . 15 PHE CE2 . 25885 1 193 . 1 1 17 17 PHE CZ C 13 129.111 0.2 . 1 . . . . 15 PHE CZ . 25885 1 194 . 1 1 17 17 PHE N N 15 127.841 0.2 . 1 . . . . 15 PHE N . 25885 1 195 . 1 1 18 18 VAL H H 1 7.826 0.02 . 1 . . . . 16 VAL HN . 25885 1 196 . 1 1 18 18 VAL HA H 1 4.463 0.02 . 1 . . . . 16 VAL HA . 25885 1 197 . 1 1 18 18 VAL HB H 1 1.532 0.02 . 1 . . . . 16 VAL HB . 25885 1 198 . 1 1 18 18 VAL HG11 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1 199 . 1 1 18 18 VAL HG12 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1 200 . 1 1 18 18 VAL HG13 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1 201 . 1 1 18 18 VAL HG21 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1 202 . 1 1 18 18 VAL HG22 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1 203 . 1 1 18 18 VAL HG23 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1 204 . 1 1 18 18 VAL C C 13 173.556 0.2 . 1 . . . . 16 VAL C . 25885 1 205 . 1 1 18 18 VAL CA C 13 59.829 0.2 . 1 . . . . 16 VAL CA . 25885 1 206 . 1 1 18 18 VAL CB C 13 32.341 0.2 . 1 . . . . 16 VAL CB . 25885 1 207 . 1 1 18 18 VAL CG1 C 13 22.078 0.2 . 1 . . . . 16 VAL CG1 . 25885 1 208 . 1 1 18 18 VAL CG2 C 13 21.214 0.2 . 1 . . . . 16 VAL CG2 . 25885 1 209 . 1 1 18 18 VAL N N 15 127.318 0.2 . 1 . . . . 16 VAL N . 25885 1 210 . 1 1 19 19 GLY H H 1 8.877 0.2 . 1 . . . . 17 GLY HN . 25885 1 211 . 1 1 19 19 GLY HA2 H 1 3.674 0.2 . 2 . . . . 17 GLY HA2 . 25885 1 212 . 1 1 19 19 GLY HA3 H 1 4.541 0.2 . 2 . . . . 17 GLY HA3 . 25885 1 213 . 1 1 19 19 GLY C C 13 173.985 0.2 . 1 . . . . 17 GLY C . 25885 1 214 . 1 1 19 19 GLY CA C 13 43.493 0.2 . 1 . . . . 17 GLY CA . 25885 1 215 . 1 1 19 19 GLY N N 15 112.452 0.2 . 1 . . . . 17 GLY N . 25885 1 216 . 1 1 20 20 GLY H H 1 8.376 0.02 . 1 . . . . 18 GLY HN . 25885 1 217 . 1 1 20 20 GLY HA2 H 1 3.708 0.02 . 2 . . . . 18 GLY HA2 . 25885 1 218 . 1 1 20 20 GLY HA3 H 1 3.968 0.02 . 2 . . . . 18 GLY HA3 . 25885 1 219 . 1 1 20 20 GLY C C 13 175.023 0.2 . 1 . . . . 18 GLY C . 25885 1 220 . 1 1 20 20 GLY CA C 13 46.419 0.2 . 1 . . . . 18 GLY CA . 25885 1 221 . 1 1 20 20 GLY N N 15 106.471 0.2 . 1 . . . . 18 GLY N . 25885 1 222 . 1 1 21 21 LEU H H 1 7.611 0.02 . 1 . . . . 19 LEU HN . 25885 1 223 . 1 1 21 21 LEU HA H 1 4.172 0.02 . 1 . . . . 19 LEU HA . 25885 1 224 . 1 1 21 21 LEU HB2 H 1 0.928 0.02 . 2 . . . . 19 LEU HB2 . 25885 1 225 . 1 1 21 21 LEU HB3 H 1 1.22 0.02 . 2 . . . . 19 LEU HB3 . 25885 1 226 . 1 1 21 21 LEU HG H 1 1.23 0.02 . 1 . . . . 19 LEU HG . 25885 1 227 . 1 1 21 21 LEU HD11 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1 228 . 1 1 21 21 LEU HD12 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1 229 . 1 1 21 21 LEU HD13 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1 230 . 1 1 21 21 LEU HD21 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1 231 . 1 1 21 21 LEU HD22 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1 232 . 1 1 21 21 LEU HD23 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1 233 . 1 1 21 21 LEU CA C 13 52.205 0.2 . 1 . . . . 19 LEU CA . 25885 1 234 . 1 1 21 21 LEU CB C 13 41.463 0.2 . 1 . . . . 19 LEU CB . 25885 1 235 . 1 1 21 21 LEU CG C 13 26.642 0.2 . 1 . . . . 19 LEU CG . 25885 1 236 . 1 1 21 21 LEU CD1 C 13 25.439 0.2 . 1 . . . . 19 LEU CD1 . 25885 1 237 . 1 1 21 21 LEU CD2 C 13 22.314 0.2 . 1 . . . . 19 LEU CD2 . 25885 1 238 . 1 1 21 21 LEU N N 15 116.659 0.2 . 1 . . . . 19 LEU N . 25885 1 239 . 1 1 22 22 PRO HA H 1 4.436 0.02 . 1 . . . . 20 PRO HA . 25885 1 240 . 1 1 22 22 PRO HB2 H 1 1.746 0.02 . 2 . . . . 20 PRO HB2 . 25885 1 241 . 1 1 22 22 PRO HB3 H 1 1.976 0.02 . 2 . . . . 20 PRO HB3 . 25885 1 242 . 1 1 22 22 PRO HG2 H 1 1.737 0.02 . 2 . . . . 20 PRO HG2 . 25885 1 243 . 1 1 22 22 PRO HG3 H 1 1.883 0.02 . 2 . . . . 20 PRO HG3 . 25885 1 244 . 1 1 22 22 PRO HD2 H 1 3.489 0.02 . 2 . . . . 20 PRO HD2 . 25885 1 245 . 1 1 22 22 PRO HD3 H 1 3.797 0.02 . 2 . . . . 20 PRO HD3 . 25885 1 246 . 1 1 22 22 PRO C C 13 178.555 0.2 . 1 . . . . 20 PRO C . 25885 1 247 . 1 1 22 22 PRO CA C 13 61.756 0.2 . 1 . . . . 20 PRO CA . 25885 1 248 . 1 1 22 22 PRO CB C 13 32.165 0.2 . 1 . . . . 20 PRO CB . 25885 1 249 . 1 1 22 22 PRO CG C 13 26.614 0.2 . 1 . . . . 20 PRO CG . 25885 1 250 . 1 1 22 22 PRO CD C 13 48.903 0.2 . 1 . . . . 20 PRO CD . 25885 1 251 . 1 1 23 23 TYR H H 1 8.623 0.02 . 1 . . . . 21 TYR HN . 25885 1 252 . 1 1 23 23 TYR HA H 1 4.143 0.02 . 1 . . . . 21 TYR HA . 25885 1 253 . 1 1 23 23 TYR HB2 H 1 3.008 0.02 . 2 . . . . 21 TYR HB2 . 25885 1 254 . 1 1 23 23 TYR HB3 H 1 3.218 0.02 . 2 . . . . 21 TYR HB3 . 25885 1 255 . 1 1 23 23 TYR HD1 H 1 7.137 0.02 . 1 . . . . 21 TYR HD1 . 25885 1 256 . 1 1 23 23 TYR HD2 H 1 7.137 0.02 . 1 . . . . 21 TYR HD2 . 25885 1 257 . 1 1 23 23 TYR HE1 H 1 6.797 0.02 . 1 . . . . 21 TYR HE1 . 25885 1 258 . 1 1 23 23 TYR HE2 H 1 6.797 0.02 . 1 . . . . 21 TYR HE2 . 25885 1 259 . 1 1 23 23 TYR C C 13 175.17 0.2 . 1 . . . . 21 TYR C . 25885 1 260 . 1 1 23 23 TYR CA C 13 60.434 0.2 . 1 . . . . 21 TYR CA . 25885 1 261 . 1 1 23 23 TYR CB C 13 37.336 0.2 . 1 . . . . 21 TYR CB . 25885 1 262 . 1 1 23 23 TYR CD1 C 13 132.91 0.2 . 1 . . . . 21 TYR CD1 . 25885 1 263 . 1 1 23 23 TYR CD2 C 13 132.91 0.2 . 1 . . . . 21 TYR CD2 . 25885 1 264 . 1 1 23 23 TYR CE1 C 13 117.974 0.2 . 1 . . . . 21 TYR CE1 . 25885 1 265 . 1 1 23 23 TYR CE2 C 13 117.974 0.2 . 1 . . . . 21 TYR CE2 . 25885 1 266 . 1 1 23 23 TYR N N 15 119.556 0.2 . 1 . . . . 21 TYR N . 25885 1 267 . 1 1 24 24 HIS H H 1 7.28 0.02 . 1 . . . . 22 HIS HN . 25885 1 268 . 1 1 24 24 HIS HA H 1 4.666 0.02 . 1 . . . . 22 HIS HA . 25885 1 269 . 1 1 24 24 HIS HB2 H 1 2.822 0.02 . 2 . . . . 22 HIS HB2 . 25885 1 270 . 1 1 24 24 HIS HB3 H 1 3.318 0.02 . 2 . . . . 22 HIS HB3 . 25885 1 271 . 1 1 24 24 HIS C C 13 176.071 0.2 . 1 . . . . 22 HIS C . 25885 1 272 . 1 1 24 24 HIS CA C 13 55.588 0.2 . 1 . . . . 22 HIS CA . 25885 1 273 . 1 1 24 24 HIS CB C 13 30.165 0.2 . 1 . . . . 22 HIS CB . 25885 1 274 . 1 1 24 24 HIS N N 15 111.123 0.2 . 1 . . . . 22 HIS N . 25885 1 275 . 1 1 25 25 THR H H 1 6.962 0.02 . 1 . . . . 23 THR HN . 25885 1 276 . 1 1 25 25 THR HA H 1 3.926 0.02 . 1 . . . . 23 THR HA . 25885 1 277 . 1 1 25 25 THR HB H 1 3.66 0.02 . 1 . . . . 23 THR HB . 25885 1 278 . 1 1 25 25 THR HG21 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1 279 . 1 1 25 25 THR HG22 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1 280 . 1 1 25 25 THR HG23 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1 281 . 1 1 25 25 THR C C 13 174.641 0.2 . 1 . . . . 23 THR C . 25885 1 282 . 1 1 25 25 THR CA C 13 66.005 0.2 . 1 . . . . 23 THR CA . 25885 1 283 . 1 1 25 25 THR CB C 13 67.632 0.2 . 1 . . . . 23 THR CB . 25885 1 284 . 1 1 25 25 THR CG2 C 13 23.329 0.2 . 1 . . . . 23 THR CG2 . 25885 1 285 . 1 1 25 25 THR N N 15 122.742 0.2 . 1 . . . . 23 THR N . 25885 1 286 . 1 1 26 26 THR H H 1 8.36 0.02 . 1 . . . . 24 THR HN . 25885 1 287 . 1 1 26 26 THR HA H 1 4.738 0.02 . 1 . . . . 24 THR HA . 25885 1 288 . 1 1 26 26 THR HB H 1 3.612 0.02 . 1 . . . . 24 THR HB . 25885 1 289 . 1 1 26 26 THR HG21 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1 290 . 1 1 26 26 THR HG22 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1 291 . 1 1 26 26 THR HG23 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1 292 . 1 1 26 26 THR C C 13 174.875 0.2 . 1 . . . . 24 THR C . 25885 1 293 . 1 1 26 26 THR CA C 13 59.265 0.2 . 1 . . . . 24 THR CA . 25885 1 294 . 1 1 26 26 THR CB C 13 73.344 0.2 . 1 . . . . 24 THR CB . 25885 1 295 . 1 1 26 26 THR CG2 C 13 21.793 0.2 . 1 . . . . 24 THR CG2 . 25885 1 296 . 1 1 26 26 THR N N 15 118.851 0.2 . 1 . . . . 24 THR N . 25885 1 297 . 1 1 27 27 ASP H H 1 8.693 0.02 . 1 . . . . 25 ASP HN . 25885 1 298 . 1 1 27 27 ASP HA H 1 3.905 0.02 . 1 . . . . 25 ASP HA . 25885 1 299 . 1 1 27 27 ASP HB2 H 1 2.936 0.02 . 2 . . . . 25 ASP HB2 . 25885 1 300 . 1 1 27 27 ASP HB3 H 1 2.698 0.02 . 2 . . . . 25 ASP HB3 . 25885 1 301 . 1 1 27 27 ASP C C 13 180.773 0.2 . 1 . . . . 25 ASP C . 25885 1 302 . 1 1 27 27 ASP CA C 13 58.169 0.2 . 1 . . . . 25 ASP CA . 25885 1 303 . 1 1 27 27 ASP CB C 13 39.782 0.2 . 1 . . . . 25 ASP CB . 25885 1 304 . 1 1 27 27 ASP N N 15 120.176 0.2 . 1 . . . . 25 ASP N . 25885 1 305 . 1 1 28 28 ALA H H 1 7.979 0.02 . 1 . . . . 26 ALA HN . 25885 1 306 . 1 1 28 28 ALA HA H 1 4.141 0.02 . 1 . . . . 26 ALA HA . 25885 1 307 . 1 1 28 28 ALA HB1 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1 308 . 1 1 28 28 ALA HB2 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1 309 . 1 1 28 28 ALA HB3 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1 310 . 1 1 28 28 ALA C C 13 180.6 0.2 . 1 . . . . 26 ALA C . 25885 1 311 . 1 1 28 28 ALA CA C 13 55.039 0.2 . 1 . . . . 26 ALA CA . 25885 1 312 . 1 1 28 28 ALA CB C 13 18.653 0.2 . 1 . . . . 26 ALA CB . 25885 1 313 . 1 1 28 28 ALA N N 15 119.217 0.2 . 1 . . . . 26 ALA N . 25885 1 314 . 1 1 29 29 SER H H 1 8.28 0.02 . 1 . . . . 27 SER HN . 25885 1 315 . 1 1 29 29 SER HA H 1 4.301 0.02 . 1 . . . . 27 SER HA . 25885 1 316 . 1 1 29 29 SER HB2 H 1 3.881 0.02 . 1 . . . . 27 SER HB2 . 25885 1 317 . 1 1 29 29 SER HB3 H 1 3.881 0.02 . 1 . . . . 27 SER HB3 . 25885 1 318 . 1 1 29 29 SER C C 13 177.724 0.2 . 1 . . . . 27 SER C . 25885 1 319 . 1 1 29 29 SER CA C 13 61.906 0.2 . 1 . . . . 27 SER CA . 25885 1 320 . 1 1 29 29 SER CB C 13 62.386 0.2 . 1 . . . . 27 SER CB . 25885 1 321 . 1 1 29 29 SER N N 15 118.548 0.2 . 1 . . . . 27 SER N . 25885 1 322 . 1 1 30 30 LEU H H 1 8.535 0.02 . 1 . . . . 28 LEU HN . 25885 1 323 . 1 1 30 30 LEU HA H 1 4.14 0.02 . 1 . . . . 28 LEU HA . 25885 1 324 . 1 1 30 30 LEU HB2 H 1 1.465 0.02 . 2 . . . . 28 LEU HB2 . 25885 1 325 . 1 1 30 30 LEU HB3 H 1 1.74 0.02 . 2 . . . . 28 LEU HB3 . 25885 1 326 . 1 1 30 30 LEU HD11 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1 327 . 1 1 30 30 LEU HD12 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1 328 . 1 1 30 30 LEU HD13 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1 329 . 1 1 30 30 LEU HD21 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1 330 . 1 1 30 30 LEU HD22 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1 331 . 1 1 30 30 LEU HD23 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1 332 . 1 1 30 30 LEU C C 13 178.523 0.2 . 1 . . . . 28 LEU C . 25885 1 333 . 1 1 30 30 LEU CA C 13 58.026 0.2 . 1 . . . . 28 LEU CA . 25885 1 334 . 1 1 30 30 LEU CB C 13 42.389 0.2 . 1 . . . . 28 LEU CB . 25885 1 335 . 1 1 30 30 LEU CG C 13 26.269 0.2 . 1 . . . . 28 LEU CG . 25885 1 336 . 1 1 30 30 LEU CD1 C 13 25.305 0.2 . 1 . . . . 28 LEU CD1 . 25885 1 337 . 1 1 30 30 LEU CD2 C 13 25.41 0.2 . 1 . . . . 28 LEU CD2 . 25885 1 338 . 1 1 30 30 LEU N N 15 125.657 0.2 . 1 . . . . 28 LEU N . 25885 1 339 . 1 1 31 31 ARG H H 1 8.116 0.02 . 1 . . . . 29 ARG HN . 25885 1 340 . 1 1 31 31 ARG HA H 1 3.772 0.02 . 1 . . . . 29 ARG HA . 25885 1 341 . 1 1 31 31 ARG HB2 H 1 2.003 0.02 . 2 . . . . 29 ARG HB2 . 25885 1 342 . 1 1 31 31 ARG HB3 H 1 1.933 0.02 . 2 . . . . 29 ARG HB3 . 25885 1 343 . 1 1 31 31 ARG HG2 H 1 1.551 0.02 . 1 . . . . 29 ARG HG2 . 25885 1 344 . 1 1 31 31 ARG HG3 H 1 1.551 0.02 . 1 . . . . 29 ARG HG3 . 25885 1 345 . 1 1 31 31 ARG HD2 H 1 3.128 0.02 . 1 . . . . 29 ARG HD2 . 25885 1 346 . 1 1 31 31 ARG HD3 H 1 3.128 0.02 . 1 . . . . 29 ARG HD3 . 25885 1 347 . 1 1 31 31 ARG C C 13 177.007 0.2 . 1 . . . . 29 ARG C . 25885 1 348 . 1 1 31 31 ARG CA C 13 60.193 0.2 . 1 . . . . 29 ARG CA . 25885 1 349 . 1 1 31 31 ARG CB C 13 30.718 0.2 . 1 . . . . 29 ARG CB . 25885 1 350 . 1 1 31 31 ARG CG C 13 28.95 0.2 . 1 . . . . 29 ARG CG . 25885 1 351 . 1 1 31 31 ARG CD C 13 43.404 0.2 . 1 . . . . 29 ARG CD . 25885 1 352 . 1 1 31 31 ARG N N 15 117.881 0.2 . 1 . . . . 29 ARG N . 25885 1 353 . 1 1 32 32 LYS H H 1 7.794 0.02 . 1 . . . . 30 LYS HN . 25885 1 354 . 1 1 32 32 LYS HA H 1 3.945 0.02 . 1 . . . . 30 LYS HA . 25885 1 355 . 1 1 32 32 LYS HB2 H 1 1.922 0.02 . 1 . . . . 30 LYS HB2 . 25885 1 356 . 1 1 32 32 LYS HB3 H 1 1.922 0.02 . 1 . . . . 30 LYS HB3 . 25885 1 357 . 1 1 32 32 LYS HG2 H 1 1.511 0.02 . 1 . . . . 30 LYS HG2 . 25885 1 358 . 1 1 32 32 LYS HG3 H 1 1.511 0.02 . 1 . . . . 30 LYS HG3 . 25885 1 359 . 1 1 32 32 LYS HD2 H 1 1.689 0.02 . 1 . . . . 30 LYS HD2 . 25885 1 360 . 1 1 32 32 LYS HD3 H 1 1.689 0.02 . 1 . . . . 30 LYS HD3 . 25885 1 361 . 1 1 32 32 LYS HE2 H 1 2.986 0.02 . 1 . . . . 30 LYS HE2 . 25885 1 362 . 1 1 32 32 LYS HE3 H 1 2.986 0.02 . 1 . . . . 30 LYS HE3 . 25885 1 363 . 1 1 32 32 LYS C C 13 178.567 0.2 . 1 . . . . 30 LYS C . 25885 1 364 . 1 1 32 32 LYS CA C 13 58.452 0.2 . 1 . . . . 30 LYS CA . 25885 1 365 . 1 1 32 32 LYS CB C 13 32.14 0.2 . 1 . . . . 30 LYS CB . 25885 1 366 . 1 1 32 32 LYS CG C 13 24.67 0.2 . 1 . . . . 30 LYS CG . 25885 1 367 . 1 1 32 32 LYS CD C 13 28.788 0.2 . 1 . . . . 30 LYS CD . 25885 1 368 . 1 1 32 32 LYS CE C 13 42.29 0.2 . 1 . . . . 30 LYS CE . 25885 1 369 . 1 1 32 32 LYS N N 15 115.612 0.2 . 1 . . . . 30 LYS N . 25885 1 370 . 1 1 33 33 TYR H H 1 7.531 0.02 . 1 . . . . 31 TYR HN . 25885 1 371 . 1 1 33 33 TYR HA H 1 3.995 0.02 . 1 . . . . 31 TYR HA . 25885 1 372 . 1 1 33 33 TYR HB2 H 1 2.86 0.02 . 2 . . . . 31 TYR HB2 . 25885 1 373 . 1 1 33 33 TYR HB3 H 1 3.076 0.02 . 2 . . . . 31 TYR HB3 . 25885 1 374 . 1 1 33 33 TYR HD1 H 1 6.213 0.02 . 1 . . . . 31 TYR HD1 . 25885 1 375 . 1 1 33 33 TYR HD2 H 1 6.213 0.02 . 1 . . . . 31 TYR HD2 . 25885 1 376 . 1 1 33 33 TYR HE1 H 1 6.457 0.02 . 1 . . . . 31 TYR HE1 . 25885 1 377 . 1 1 33 33 TYR HE2 H 1 6.457 0.02 . 1 . . . . 31 TYR HE2 . 25885 1 378 . 1 1 33 33 TYR C C 13 176.649 0.2 . 1 . . . . 31 TYR C . 25885 1 379 . 1 1 33 33 TYR CA C 13 62.109 0.2 . 1 . . . . 31 TYR CA . 25885 1 380 . 1 1 33 33 TYR CB C 13 38.275 0.2 . 1 . . . . 31 TYR CB . 25885 1 381 . 1 1 33 33 TYR CD1 C 13 133.116 0.2 . 1 . . . . 31 TYR CD1 . 25885 1 382 . 1 1 33 33 TYR CD2 C 13 133.116 0.2 . 1 . . . . 31 TYR CD2 . 25885 1 383 . 1 1 33 33 TYR CE1 C 13 117.743 0.2 . 1 . . . . 31 TYR CE1 . 25885 1 384 . 1 1 33 33 TYR CE2 C 13 117.743 0.2 . 1 . . . . 31 TYR CE2 . 25885 1 385 . 1 1 33 33 TYR N N 15 116.316 0.2 . 1 . . . . 31 TYR N . 25885 1 386 . 1 1 34 34 PHE H H 1 7.705 0.02 . 1 . . . . 32 PHE HN . 25885 1 387 . 1 1 34 34 PHE HA H 1 4.388 0.02 . 1 . . . . 32 PHE HA . 25885 1 388 . 1 1 34 34 PHE HB2 H 1 2.897 0.02 . 2 . . . . 32 PHE HB2 . 25885 1 389 . 1 1 34 34 PHE HB3 H 1 3.359 0.02 . 2 . . . . 32 PHE HB3 . 25885 1 390 . 1 1 34 34 PHE HD1 H 1 7.762 0.02 . 1 . . . . 32 PHE HD1 . 25885 1 391 . 1 1 34 34 PHE HD2 H 1 7.762 0.02 . 1 . . . . 32 PHE HD2 . 25885 1 392 . 1 1 34 34 PHE HE1 H 1 7.286 0.02 . 1 . . . . 32 PHE HE1 . 25885 1 393 . 1 1 34 34 PHE HE2 H 1 7.286 0.02 . 1 . . . . 32 PHE HE2 . 25885 1 394 . 1 1 34 34 PHE HZ H 1 7.121 0.02 . 1 . . . . 32 PHE HZ . 25885 1 395 . 1 1 34 34 PHE C C 13 177.566 0.2 . 1 . . . . 32 PHE C . 25885 1 396 . 1 1 34 34 PHE CA C 13 61.849 0.2 . 1 . . . . 32 PHE CA . 25885 1 397 . 1 1 34 34 PHE CB C 13 40.669 0.2 . 1 . . . . 32 PHE CB . 25885 1 398 . 1 1 34 34 PHE CD1 C 13 132.523 0.2 . 1 . . . . 32 PHE CD1 . 25885 1 399 . 1 1 34 34 PHE CD2 C 13 132.523 0.2 . 1 . . . . 32 PHE CD2 . 25885 1 400 . 1 1 34 34 PHE CE1 C 13 131.609 0.2 . 1 . . . . 32 PHE CE1 . 25885 1 401 . 1 1 34 34 PHE CE2 C 13 131.609 0.2 . 1 . . . . 32 PHE CE2 . 25885 1 402 . 1 1 34 34 PHE CZ C 13 130.048 0.2 . 1 . . . . 32 PHE CZ . 25885 1 403 . 1 1 34 34 PHE N N 15 111.78 0.2 . 1 . . . . 32 PHE N . 25885 1 404 . 1 1 35 35 GLU H H 1 8.504 0.02 . 1 . . . . 33 GLU HN . 25885 1 405 . 1 1 35 35 GLU HA H 1 4.488 0.02 . 1 . . . . 33 GLU HA . 25885 1 406 . 1 1 35 35 GLU HB2 H 1 2.08 0.02 . 2 . . . . 33 GLU HB2 . 25885 1 407 . 1 1 35 35 GLU HB3 H 1 2.124 0.02 . 2 . . . . 33 GLU HB3 . 25885 1 408 . 1 1 35 35 GLU HG2 H 1 2.51 0.02 . 2 . . . . 33 GLU HG2 . 25885 1 409 . 1 1 35 35 GLU HG3 H 1 2.326 0.02 . 2 . . . . 33 GLU HG3 . 25885 1 410 . 1 1 35 35 GLU C C 13 177.186 0.2 . 1 . . . . 33 GLU C . 25885 1 411 . 1 1 35 35 GLU CA C 13 58.224 0.2 . 1 . . . . 33 GLU CA . 25885 1 412 . 1 1 35 35 GLU CB C 13 28.705 0.2 . 1 . . . . 33 GLU CB . 25885 1 413 . 1 1 35 35 GLU CG C 13 36.05 0.2 . 1 . . . . 33 GLU CG . 25885 1 414 . 1 1 35 35 GLU N N 15 120.291 0.2 . 1 . . . . 33 GLU N . 25885 1 415 . 1 1 36 36 VAL H H 1 6.55 0.02 . 1 . . . . 34 VAL HN . 25885 1 416 . 1 1 36 36 VAL HA H 1 3.777 0.02 . 1 . . . . 34 VAL HA . 25885 1 417 . 1 1 36 36 VAL HB H 1 1.6 0.02 . 1 . . . . 34 VAL HB . 25885 1 418 . 1 1 36 36 VAL HG11 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1 419 . 1 1 36 36 VAL HG12 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1 420 . 1 1 36 36 VAL HG13 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1 421 . 1 1 36 36 VAL HG21 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1 422 . 1 1 36 36 VAL HG22 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1 423 . 1 1 36 36 VAL HG23 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1 424 . 1 1 36 36 VAL C C 13 176.996 0.2 . 1 . . . . 34 VAL C . 25885 1 425 . 1 1 36 36 VAL CA C 13 63.11 0.2 . 1 . . . . 34 VAL CA . 25885 1 426 . 1 1 36 36 VAL CB C 13 31.033 0.2 . 1 . . . . 34 VAL CB . 25885 1 427 . 1 1 36 36 VAL CG1 C 13 19.823 0.2 . 1 . . . . 34 VAL CG1 . 25885 1 428 . 1 1 36 36 VAL CG2 C 13 19.32 0.2 . 1 . . . . 34 VAL CG2 . 25885 1 429 . 1 1 36 36 VAL N N 15 113.471 0.2 . 1 . . . . 34 VAL N . 25885 1 430 . 1 1 37 37 PHE H H 1 7.665 0.02 . 1 . . . . 35 PHE HN . 25885 1 431 . 1 1 37 37 PHE HA H 1 4.592 0.02 . 1 . . . . 35 PHE HA . 25885 1 432 . 1 1 37 37 PHE HB2 H 1 2.964 0.02 . 1 . . . . 35 PHE HB2 . 25885 1 433 . 1 1 37 37 PHE HB3 H 1 3.518 0.02 . 1 . . . . 35 PHE HB3 . 25885 1 434 . 1 1 37 37 PHE HD1 H 1 7.4 0.02 . 1 . . . . 35 PHE HD1 . 25885 1 435 . 1 1 37 37 PHE HD2 H 1 7.4 0.02 . 1 . . . . 35 PHE HD2 . 25885 1 436 . 1 1 37 37 PHE HE1 H 1 7.027 0.02 . 1 . . . . 35 PHE HE1 . 25885 1 437 . 1 1 37 37 PHE HE2 H 1 7.027 0.02 . 1 . . . . 35 PHE HE2 . 25885 1 438 . 1 1 37 37 PHE HZ H 1 7.312 0.02 . 1 . . . . 35 PHE HZ . 25885 1 439 . 1 1 37 37 PHE C C 13 174.954 0.2 . 1 . . . . 35 PHE C . 25885 1 440 . 1 1 37 37 PHE CA C 13 59.177 0.2 . 1 . . . . 35 PHE CA . 25885 1 441 . 1 1 37 37 PHE CB C 13 39.977 0.2 . 1 . . . . 35 PHE CB . 25885 1 442 . 1 1 37 37 PHE CD1 C 13 131.713 0.2 . 1 . . . . 35 PHE CD1 . 25885 1 443 . 1 1 37 37 PHE CD2 C 13 131.713 0.2 . 1 . . . . 35 PHE CD2 . 25885 1 444 . 1 1 37 37 PHE CE1 C 13 132.078 0.2 . 1 . . . . 35 PHE CE1 . 25885 1 445 . 1 1 37 37 PHE CE2 C 13 132.078 0.2 . 1 . . . . 35 PHE CE2 . 25885 1 446 . 1 1 37 37 PHE CZ C 13 130.568 0.2 . 1 . . . . 35 PHE CZ . 25885 1 447 . 1 1 37 37 PHE N N 15 117.644 0.2 . 1 . . . . 35 PHE N . 25885 1 448 . 1 1 38 38 GLY H H 1 7.366 0.02 . 1 . . . . 36 GLY HN . 25885 1 449 . 1 1 38 38 GLY HA2 H 1 3.873 0.02 . 2 . . . . 36 GLY HA2 . 25885 1 450 . 1 1 38 38 GLY HA3 H 1 4.249 0.02 . 2 . . . . 36 GLY HA3 . 25885 1 451 . 1 1 38 38 GLY C C 13 170.237 0.2 . 1 . . . . 36 GLY C . 25885 1 452 . 1 1 38 38 GLY CA C 13 44.514 0.2 . 1 . . . . 36 GLY CA . 25885 1 453 . 1 1 38 38 GLY N N 15 105.171 0.2 . 1 . . . . 36 GLY N . 25885 1 454 . 1 1 39 39 GLU H H 1 8.237 0.02 . 1 . . . . 37 GLU HN . 25885 1 455 . 1 1 39 39 GLU HA H 1 4.257 0.02 . 1 . . . . 37 GLU HA . 25885 1 456 . 1 1 39 39 GLU HB2 H 1 1.892 0.02 . 1 . . . . 37 GLU HB2 . 25885 1 457 . 1 1 39 39 GLU HB3 H 1 1.892 0.02 . 1 . . . . 37 GLU HB3 . 25885 1 458 . 1 1 39 39 GLU HG2 H 1 2.119 0.02 . 2 . . . . 37 GLU HG2 . 25885 1 459 . 1 1 39 39 GLU HG3 H 1 2.3 0.02 . 2 . . . . 37 GLU HG3 . 25885 1 460 . 1 1 39 39 GLU C C 13 176.259 0.2 . 1 . . . . 37 GLU C . 25885 1 461 . 1 1 39 39 GLU CA C 13 56.781 0.2 . 1 . . . . 37 GLU CA . 25885 1 462 . 1 1 39 39 GLU CB C 13 30.333 0.2 . 1 . . . . 37 GLU CB . 25885 1 463 . 1 1 39 39 GLU CG C 13 36.487 0.2 . 1 . . . . 37 GLU CG . 25885 1 464 . 1 1 39 39 GLU N N 15 117.535 0.2 . 1 . . . . 37 GLU N . 25885 1 465 . 1 1 40 40 ILE H H 1 8.823 0.02 . 1 . . . . 38 ILE HN . 25885 1 466 . 1 1 40 40 ILE HA H 1 4.238 0.02 . 1 . . . . 38 ILE HA . 25885 1 467 . 1 1 40 40 ILE HB H 1 1.788 0.02 . 1 . . . . 38 ILE HB . 25885 1 468 . 1 1 40 40 ILE HG12 H 1 1.249 0.02 . 2 . . . . 38 ILE HG12 . 25885 1 469 . 1 1 40 40 ILE HG13 H 1 1.71 0.02 . 2 . . . . 38 ILE HG13 . 25885 1 470 . 1 1 40 40 ILE HG21 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1 471 . 1 1 40 40 ILE HG22 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1 472 . 1 1 40 40 ILE HG23 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1 473 . 1 1 40 40 ILE HD11 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1 474 . 1 1 40 40 ILE HD12 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1 475 . 1 1 40 40 ILE HD13 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1 476 . 1 1 40 40 ILE C C 13 176.342 0.2 . 1 . . . . 38 ILE C . 25885 1 477 . 1 1 40 40 ILE CA C 13 60.646 0.2 . 1 . . . . 38 ILE CA . 25885 1 478 . 1 1 40 40 ILE CB C 13 40.476 0.2 . 1 . . . . 38 ILE CB . 25885 1 479 . 1 1 40 40 ILE CG1 C 13 27.385 0.2 . 1 . . . . 38 ILE CG1 . 25885 1 480 . 1 1 40 40 ILE CG2 C 13 18.44 0.2 . 1 . . . . 38 ILE CG2 . 25885 1 481 . 1 1 40 40 ILE CD1 C 13 15.151 0.2 . 1 . . . . 38 ILE CD1 . 25885 1 482 . 1 1 40 40 ILE N N 15 125.418 0.2 . 1 . . . . 38 ILE N . 25885 1 483 . 1 1 41 41 GLU H H 1 8.984 0.02 . 1 . . . . 39 GLU HN . 25885 1 484 . 1 1 41 41 GLU HA H 1 4.386 0.02 . 1 . . . . 39 GLU HA . 25885 1 485 . 1 1 41 41 GLU HB2 H 1 1.86 0.02 . 2 . . . . 39 GLU HB2 . 25885 1 486 . 1 1 41 41 GLU HB3 H 1 1.613 0.02 . 2 . . . . 39 GLU HB3 . 25885 1 487 . 1 1 41 41 GLU HG2 H 1 2.029 0.02 . 1 . . . . 39 GLU HG2 . 25885 1 488 . 1 1 41 41 GLU HG3 H 1 2.029 0.02 . 1 . . . . 39 GLU HG3 . 25885 1 489 . 1 1 41 41 GLU C C 13 176.336 0.2 . 1 . . . . 39 GLU C . 25885 1 490 . 1 1 41 41 GLU CA C 13 57.828 0.2 . 1 . . . . 39 GLU CA . 25885 1 491 . 1 1 41 41 GLU CB C 13 30.858 0.2 . 1 . . . . 39 GLU CB . 25885 1 492 . 1 1 41 41 GLU CG C 13 36.077 0.2 . 1 . . . . 39 GLU CG . 25885 1 493 . 1 1 41 41 GLU N N 15 126.976 0.2 . 1 . . . . 39 GLU N . 25885 1 494 . 1 1 42 42 GLU H H 1 7.566 0.02 . 1 . . . . 40 GLU HN . 25885 1 495 . 1 1 42 42 GLU HA H 1 4.459 0.02 . 1 . . . . 40 GLU HA . 25885 1 496 . 1 1 42 42 GLU HB2 H 1 1.889 0.02 . 2 . . . . 40 GLU HB2 . 25885 1 497 . 1 1 42 42 GLU HB3 H 1 1.975 0.02 . 2 . . . . 40 GLU HB3 . 25885 1 498 . 1 1 42 42 GLU HG2 H 1 2.034 0.02 . 2 . . . . 40 GLU HG2 . 25885 1 499 . 1 1 42 42 GLU HG3 H 1 2.171 0.02 . 2 . . . . 40 GLU HG3 . 25885 1 500 . 1 1 42 42 GLU C C 13 173.388 0.2 . 1 . . . . 40 GLU C . 25885 1 501 . 1 1 42 42 GLU CA C 13 55.772 0.2 . 1 . . . . 40 GLU CA . 25885 1 502 . 1 1 42 42 GLU CB C 13 33.91 0.2 . 1 . . . . 40 GLU CB . 25885 1 503 . 1 1 42 42 GLU CG C 13 36.3 0.2 . 1 . . . . 40 GLU CG . 25885 1 504 . 1 1 42 42 GLU N N 15 117.243 0.2 . 1 . . . . 40 GLU N . 25885 1 505 . 1 1 43 43 ALA H H 1 8.806 0.02 . 1 . . . . 41 ALA HN . 25885 1 506 . 1 1 43 43 ALA HA H 1 5.132 0.02 . 1 . . . . 41 ALA HA . 25885 1 507 . 1 1 43 43 ALA HB1 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1 508 . 1 1 43 43 ALA HB2 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1 509 . 1 1 43 43 ALA HB3 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1 510 . 1 1 43 43 ALA C C 13 174.049 0.2 . 1 . . . . 41 ALA C . 25885 1 511 . 1 1 43 43 ALA CA C 13 52.095 0.2 . 1 . . . . 41 ALA CA . 25885 1 512 . 1 1 43 43 ALA CB C 13 21.091 0.2 . 1 . . . . 41 ALA CB . 25885 1 513 . 1 1 43 43 ALA N N 15 128.021 0.2 . 1 . . . . 41 ALA N . 25885 1 514 . 1 1 44 44 VAL H H 1 8.728 0.02 . 1 . . . . 42 VAL HN . 25885 1 515 . 1 1 44 44 VAL HA H 1 4.634 0.02 . 1 . . . . 42 VAL HA . 25885 1 516 . 1 1 44 44 VAL HB H 1 1.924 0.02 . 1 . . . . 42 VAL HB . 25885 1 517 . 1 1 44 44 VAL HG11 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1 518 . 1 1 44 44 VAL HG12 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1 519 . 1 1 44 44 VAL HG13 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1 520 . 1 1 44 44 VAL HG21 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1 521 . 1 1 44 44 VAL HG22 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1 522 . 1 1 44 44 VAL HG23 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1 523 . 1 1 44 44 VAL C C 13 173.444 0.2 . 1 . . . . 42 VAL C . 25885 1 524 . 1 1 44 44 VAL CA C 13 59.349 0.2 . 1 . . . . 42 VAL CA . 25885 1 525 . 1 1 44 44 VAL CB C 13 36.215 0.2 . 1 . . . . 42 VAL CB . 25885 1 526 . 1 1 44 44 VAL CG1 C 13 20.755 0.2 . 1 . . . . 42 VAL CG1 . 25885 1 527 . 1 1 44 44 VAL CG2 C 13 20.487 0.2 . 1 . . . . 42 VAL CG2 . 25885 1 528 . 1 1 44 44 VAL N N 15 119.17 0.2 . 1 . . . . 42 VAL N . 25885 1 529 . 1 1 45 45 VAL H H 1 8.459 0.02 . 1 . . . . 43 VAL HN . 25885 1 530 . 1 1 45 45 VAL HA H 1 3.854 0.02 . 1 . . . . 43 VAL HA . 25885 1 531 . 1 1 45 45 VAL HB H 1 1.818 0.02 . 1 . . . . 43 VAL HB . 25885 1 532 . 1 1 45 45 VAL HG11 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1 533 . 1 1 45 45 VAL HG12 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1 534 . 1 1 45 45 VAL HG13 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1 535 . 1 1 45 45 VAL HG21 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1 536 . 1 1 45 45 VAL HG22 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1 537 . 1 1 45 45 VAL HG23 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1 538 . 1 1 45 45 VAL C C 13 176.412 0.2 . 1 . . . . 43 VAL C . 25885 1 539 . 1 1 45 45 VAL CA C 13 62.418 0.2 . 1 . . . . 43 VAL CA . 25885 1 540 . 1 1 45 45 VAL CB C 13 33.221 0.2 . 1 . . . . 43 VAL CB . 25885 1 541 . 1 1 45 45 VAL CG1 C 13 20.962 0.2 . 1 . . . . 43 VAL CG1 . 25885 1 542 . 1 1 45 45 VAL CG2 C 13 22.586 0.2 . 1 . . . . 43 VAL CG2 . 25885 1 543 . 1 1 45 45 VAL N N 15 124.958 0.2 . 1 . . . . 43 VAL N . 25885 1 544 . 1 1 46 46 ILE H H 1 8.713 0.02 . 1 . . . . 44 ILE HN . 25885 1 545 . 1 1 46 46 ILE HA H 1 4.002 0.02 . 1 . . . . 44 ILE HA . 25885 1 546 . 1 1 46 46 ILE HB H 1 1.152 0.02 . 1 . . . . 44 ILE HB . 25885 1 547 . 1 1 46 46 ILE HG12 H 1 1.424 0.02 . 2 . . . . 44 ILE HG12 . 25885 1 548 . 1 1 46 46 ILE HG13 H 1 1.393 0.02 . 2 . . . . 44 ILE HG13 . 25885 1 549 . 1 1 46 46 ILE HG21 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1 550 . 1 1 46 46 ILE HG22 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1 551 . 1 1 46 46 ILE HG23 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1 552 . 1 1 46 46 ILE HD11 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1 553 . 1 1 46 46 ILE HD12 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1 554 . 1 1 46 46 ILE HD13 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1 555 . 1 1 46 46 ILE C C 13 174.955 0.2 . 1 . . . . 44 ILE C . 25885 1 556 . 1 1 46 46 ILE CA C 13 59.417 0.2 . 1 . . . . 44 ILE CA . 25885 1 557 . 1 1 46 46 ILE CB C 13 33.933 0.2 . 1 . . . . 44 ILE CB . 25885 1 558 . 1 1 46 46 ILE CG1 C 13 27.241 0.2 . 1 . . . . 44 ILE CG1 . 25885 1 559 . 1 1 46 46 ILE CG2 C 13 17.394 0.2 . 1 . . . . 44 ILE CG2 . 25885 1 560 . 1 1 46 46 ILE CD1 C 13 8.745 0.2 . 1 . . . . 44 ILE CD1 . 25885 1 561 . 1 1 46 46 ILE N N 15 129.68 0.2 . 1 . . . . 44 ILE N . 25885 1 562 . 1 1 47 47 THR H H 1 7.911 0.02 . 1 . . . . 45 THR HN . 25885 1 563 . 1 1 47 47 THR HA H 1 4.796 0.02 . 1 . . . . 45 THR HA . 25885 1 564 . 1 1 47 47 THR HB H 1 3.674 0.02 . 1 . . . . 45 THR HB . 25885 1 565 . 1 1 47 47 THR HG21 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1 566 . 1 1 47 47 THR HG22 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1 567 . 1 1 47 47 THR HG23 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1 568 . 1 1 47 47 THR C C 13 174.541 0.2 . 1 . . . . 45 THR C . 25885 1 569 . 1 1 47 47 THR CA C 13 59.145 0.2 . 1 . . . . 45 THR CA . 25885 1 570 . 1 1 47 47 THR CB C 13 71.967 0.2 . 1 . . . . 45 THR CB . 25885 1 571 . 1 1 47 47 THR CG2 C 13 21.436 0.2 . 1 . . . . 45 THR CG2 . 25885 1 572 . 1 1 47 47 THR N N 15 116.577 0.2 . 1 . . . . 45 THR N . 25885 1 573 . 1 1 48 48 ASP H H 1 8.687 0.02 . 1 . . . . 46 ASP HN . 25885 1 574 . 1 1 48 48 ASP HA H 1 4.561 0.02 . 1 . . . . 46 ASP HA . 25885 1 575 . 1 1 48 48 ASP HB2 H 1 2.456 0.02 . 2 . . . . 46 ASP HB2 . 25885 1 576 . 1 1 48 48 ASP HB3 H 1 3.044 0.02 . 2 . . . . 46 ASP HB3 . 25885 1 577 . 1 1 48 48 ASP C C 13 177.548 0.2 . 1 . . . . 46 ASP C . 25885 1 578 . 1 1 48 48 ASP CA C 13 53.877 0.2 . 1 . . . . 46 ASP CA . 25885 1 579 . 1 1 48 48 ASP CB C 13 42.897 0.2 . 1 . . . . 46 ASP CB . 25885 1 580 . 1 1 48 48 ASP N N 15 122.454 0.2 . 1 . . . . 46 ASP N . 25885 1 581 . 1 1 49 49 ARG H H 1 9.047 0.02 . 1 . . . . 47 ARG HN . 25885 1 582 . 1 1 49 49 ARG HA H 1 4.021 0.02 . 1 . . . . 47 ARG HA . 25885 1 583 . 1 1 49 49 ARG HB2 H 1 1.817 0.02 . 2 . . . . 47 ARG HB2 . 25885 1 584 . 1 1 49 49 ARG HB3 H 1 1.925 0.02 . 2 . . . . 47 ARG HB3 . 25885 1 585 . 1 1 49 49 ARG HG2 H 1 1.722 0.02 . 1 . . . . 47 ARG HG2 . 25885 1 586 . 1 1 49 49 ARG HG3 H 1 1.722 0.02 . 1 . . . . 47 ARG HG3 . 25885 1 587 . 1 1 49 49 ARG HD2 H 1 3.219 0.02 . 1 . . . . 47 ARG HD2 . 25885 1 588 . 1 1 49 49 ARG HD3 H 1 3.219 0.02 . 1 . . . . 47 ARG HD3 . 25885 1 589 . 1 1 49 49 ARG C C 13 177.574 0.2 . 1 . . . . 47 ARG C . 25885 1 590 . 1 1 49 49 ARG CA C 13 58.589 0.2 . 1 . . . . 47 ARG CA . 25885 1 591 . 1 1 49 49 ARG CB C 13 30.01 0.2 . 1 . . . . 47 ARG CB . 25885 1 592 . 1 1 49 49 ARG CG C 13 27.368 0.2 . 1 . . . . 47 ARG CG . 25885 1 593 . 1 1 49 49 ARG CD C 13 43.263 0.2 . 1 . . . . 47 ARG CD . 25885 1 594 . 1 1 49 49 ARG N N 15 127.881 0.2 . 1 . . . . 47 ARG N . 25885 1 595 . 1 1 50 50 GLN H H 1 8.655 0.02 . 1 . . . . 48 GLN HN . 25885 1 596 . 1 1 50 50 GLN HA H 1 4.271 0.02 . 1 . . . . 48 GLN HA . 25885 1 597 . 1 1 50 50 GLN HB2 H 1 2.127 0.02 . 2 . . . . 48 GLN HB2 . 25885 1 598 . 1 1 50 50 GLN HB3 H 1 2.236 0.02 . 2 . . . . 48 GLN HB3 . 25885 1 599 . 1 1 50 50 GLN HG2 H 1 2.339 0.02 . 2 . . . . 48 GLN HG2 . 25885 1 600 . 1 1 50 50 GLN HG3 H 1 2.438 0.02 . 2 . . . . 48 GLN HG3 . 25885 1 601 . 1 1 50 50 GLN HE21 H 1 7.638 0.02 . 2 . . . . 48 GLN HE21 . 25885 1 602 . 1 1 50 50 GLN HE22 H 1 6.871 0.02 . 2 . . . . 48 GLN HE22 . 25885 1 603 . 1 1 50 50 GLN C C 13 177.846 0.2 . 1 . . . . 48 GLN C . 25885 1 604 . 1 1 50 50 GLN CA C 13 58.25 0.2 . 1 . . . . 48 GLN CA . 25885 1 605 . 1 1 50 50 GLN CB C 13 29.551 0.2 . 1 . . . . 48 GLN CB . 25885 1 606 . 1 1 50 50 GLN CG C 13 34.516 0.2 . 1 . . . . 48 GLN CG . 25885 1 607 . 1 1 50 50 GLN N N 15 116.8 0.2 . 1 . . . . 48 GLN N . 25885 1 608 . 1 1 50 50 GLN NE2 N 15 112.447 0.2 . 1 . . . . 48 GLN NE2 . 25885 1 609 . 1 1 51 51 THR H H 1 8.031 0.02 . 1 . . . . 49 THR HN . 25885 1 610 . 1 1 51 51 THR HA H 1 4.428 0.02 . 1 . . . . 49 THR HA . 25885 1 611 . 1 1 51 51 THR HB H 1 4.315 0.02 . 1 . . . . 49 THR HB . 25885 1 612 . 1 1 51 51 THR HG21 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1 613 . 1 1 51 51 THR HG22 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1 614 . 1 1 51 51 THR HG23 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1 615 . 1 1 51 51 THR C C 13 176.571 0.2 . 1 . . . . 49 THR C . 25885 1 616 . 1 1 51 51 THR CA C 13 61.806 0.2 . 1 . . . . 49 THR CA . 25885 1 617 . 1 1 51 51 THR CB C 13 71.199 0.2 . 1 . . . . 49 THR CB . 25885 1 618 . 1 1 51 51 THR CG2 C 13 21.128 0.2 . 1 . . . . 49 THR CG2 . 25885 1 619 . 1 1 51 51 THR N N 15 106.604 0.2 . 1 . . . . 49 THR N . 25885 1 620 . 1 1 52 52 GLY H H 1 8.472 0.02 . 1 . . . . 50 GLY HN . 25885 1 621 . 1 1 52 52 GLY HA2 H 1 3.845 0.02 . 2 . . . . 50 GLY HA2 . 25885 1 622 . 1 1 52 52 GLY HA3 H 1 4.185 0.02 . 2 . . . . 50 GLY HA3 . 25885 1 623 . 1 1 52 52 GLY C C 13 173.696 0.2 . 1 . . . . 50 GLY C . 25885 1 624 . 1 1 52 52 GLY CA C 13 45.665 0.2 . 1 . . . . 50 GLY CA . 25885 1 625 . 1 1 52 52 GLY N N 15 111.329 0.2 . 1 . . . . 50 GLY N . 25885 1 626 . 1 1 53 53 LYS H H 1 7.756 0.02 . 1 . . . . 51 LYS HN . 25885 1 627 . 1 1 53 53 LYS HA H 1 4.24 0.02 . 1 . . . . 51 LYS HA . 25885 1 628 . 1 1 53 53 LYS HB2 H 1 1.578 0.02 . 2 . . . . 51 LYS HB2 . 25885 1 629 . 1 1 53 53 LYS HB3 H 1 1.793 0.02 . 2 . . . . 51 LYS HB3 . 25885 1 630 . 1 1 53 53 LYS HG2 H 1 1.472 0.02 . 2 . . . . 51 LYS HG2 . 25885 1 631 . 1 1 53 53 LYS HG3 H 1 1.543 0.02 . 2 . . . . 51 LYS HG3 . 25885 1 632 . 1 1 53 53 LYS HD2 H 1 1.57 0.02 . 1 . . . . 51 LYS HD2 . 25885 1 633 . 1 1 53 53 LYS HD3 H 1 1.57 0.02 . 1 . . . . 51 LYS HD3 . 25885 1 634 . 1 1 53 53 LYS HE2 H 1 3.079 0.02 . 2 . . . . 51 LYS HE2 . 25885 1 635 . 1 1 53 53 LYS HE3 H 1 3.136 0.02 . 2 . . . . 51 LYS HE3 . 25885 1 636 . 1 1 53 53 LYS C C 13 176.444 0.2 . 1 . . . . 51 LYS C . 25885 1 637 . 1 1 53 53 LYS CA C 13 55.87 0.2 . 1 . . . . 51 LYS CA . 25885 1 638 . 1 1 53 53 LYS CB C 13 33.619 0.2 . 1 . . . . 51 LYS CB . 25885 1 639 . 1 1 53 53 LYS CG C 13 25.148 0.2 . 1 . . . . 51 LYS CG . 25885 1 640 . 1 1 53 53 LYS CD C 13 29.042 0.2 . 1 . . . . 51 LYS CD . 25885 1 641 . 1 1 53 53 LYS N N 15 119.538 0.2 . 1 . . . . 51 LYS N . 25885 1 642 . 1 1 54 54 SER H H 1 8.709 0.02 . 1 . . . . 52 SER HN . 25885 1 643 . 1 1 54 54 SER HA H 1 4.169 0.02 . 1 . . . . 52 SER HA . 25885 1 644 . 1 1 54 54 SER HB2 H 1 4.124 0.02 . 2 . . . . 52 SER HB2 . 25885 1 645 . 1 1 54 54 SER HB3 H 1 3.822 0.02 . 2 . . . . 52 SER HB3 . 25885 1 646 . 1 1 54 54 SER C C 13 176.201 0.2 . 1 . . . . 52 SER C . 25885 1 647 . 1 1 54 54 SER CA C 13 58.498 0.2 . 1 . . . . 52 SER CA . 25885 1 648 . 1 1 54 54 SER CB C 13 64.06 0.2 . 1 . . . . 52 SER CB . 25885 1 649 . 1 1 54 54 SER N N 15 116.158 0.2 . 1 . . . . 52 SER N . 25885 1 650 . 1 1 55 55 ARG H H 1 9.128 0.02 . 1 . . . . 53 ARG HN . 25885 1 651 . 1 1 55 55 ARG HA H 1 4.479 0.02 . 1 . . . . 53 ARG HA . 25885 1 652 . 1 1 55 55 ARG HB2 H 1 2.185 0.02 . 2 . . . . 53 ARG HB2 . 25885 1 653 . 1 1 55 55 ARG HB3 H 1 1.174 0.02 . 2 . . . . 53 ARG HB3 . 25885 1 654 . 1 1 55 55 ARG HG2 H 1 1.546 0.02 . 1 . . . . 53 ARG HG2 . 25885 1 655 . 1 1 55 55 ARG HG3 H 1 1.546 0.02 . 1 . . . . 53 ARG HG3 . 25885 1 656 . 1 1 55 55 ARG HD2 H 1 3.193 0.02 . 1 . . . . 53 ARG HD2 . 25885 1 657 . 1 1 55 55 ARG HD3 H 1 3.193 0.02 . 1 . . . . 53 ARG HD3 . 25885 1 658 . 1 1 55 55 ARG C C 13 177.659 0.2 . 1 . . . . 53 ARG C . 25885 1 659 . 1 1 55 55 ARG CA C 13 56.013 0.2 . 1 . . . . 53 ARG CA . 25885 1 660 . 1 1 55 55 ARG CB C 13 30.744 0.2 . 1 . . . . 53 ARG CB . 25885 1 661 . 1 1 55 55 ARG CG C 13 27.946 0.2 . 1 . . . . 53 ARG CG . 25885 1 662 . 1 1 55 55 ARG CD C 13 43.375 0.2 . 1 . . . . 53 ARG CD . 25885 1 663 . 1 1 55 55 ARG N N 15 123.566 0.2 . 1 . . . . 53 ARG N . 25885 1 664 . 1 1 56 56 GLY H H 1 9.524 0.02 . 1 . . . . 54 GLY HN . 25885 1 665 . 1 1 56 56 GLY HA2 H 1 3.219 0.02 . 2 . . . . 54 GLY HA2 . 25885 1 666 . 1 1 56 56 GLY HA3 H 1 4.095 0.02 . 2 . . . . 54 GLY HA3 . 25885 1 667 . 1 1 56 56 GLY C C 13 171.986 0.2 . 1 . . . . 54 GLY C . 25885 1 668 . 1 1 56 56 GLY CA C 13 45.811 0.2 . 1 . . . . 54 GLY CA . 25885 1 669 . 1 1 56 56 GLY N N 15 107.935 0.2 . 1 . . . . 54 GLY N . 25885 1 670 . 1 1 57 57 TYR H H 1 7.147 0.02 . 1 . . . . 55 TYR HN . 25885 1 671 . 1 1 57 57 TYR HA H 1 5.147 0.02 . 1 . . . . 55 TYR HA . 25885 1 672 . 1 1 57 57 TYR HB2 H 1 2.918 0.02 . 2 . . . . 55 TYR HB2 . 25885 1 673 . 1 1 57 57 TYR HB3 H 1 3.19 0.02 . 2 . . . . 55 TYR HB3 . 25885 1 674 . 1 1 57 57 TYR HD1 H 1 6.701 0.02 . 1 . . . . 55 TYR HD1 . 25885 1 675 . 1 1 57 57 TYR HD2 H 1 6.701 0.02 . 1 . . . . 55 TYR HD2 . 25885 1 676 . 1 1 57 57 TYR HE1 H 1 6.819 0.02 . 1 . . . . 55 TYR HE1 . 25885 1 677 . 1 1 57 57 TYR HE2 H 1 6.819 0.02 . 1 . . . . 55 TYR HE2 . 25885 1 678 . 1 1 57 57 TYR C C 13 172.26 0.2 . 1 . . . . 55 TYR C . 25885 1 679 . 1 1 57 57 TYR CA C 13 55.051 0.2 . 1 . . . . 55 TYR CA . 25885 1 680 . 1 1 57 57 TYR CB C 13 40.627 0.2 . 1 . . . . 55 TYR CB . 25885 1 681 . 1 1 57 57 TYR CD1 C 13 134.043 0.2 . 1 . . . . 55 TYR CD1 . 25885 1 682 . 1 1 57 57 TYR CD2 C 13 134.043 0.2 . 1 . . . . 55 TYR CD2 . 25885 1 683 . 1 1 57 57 TYR CE1 C 13 118.286 0.2 . 1 . . . . 55 TYR CE1 . 25885 1 684 . 1 1 57 57 TYR CE2 C 13 118.286 0.2 . 1 . . . . 55 TYR CE2 . 25885 1 685 . 1 1 57 57 TYR N N 15 112.376 0.2 . 1 . . . . 55 TYR N . 25885 1 686 . 1 1 58 58 GLY H H 1 8.932 0.02 . 1 . . . . 56 GLY HN . 25885 1 687 . 1 1 58 58 GLY HA2 H 1 3.959 0.02 . 2 . . . . 56 GLY HA2 . 25885 1 688 . 1 1 58 58 GLY HA3 H 1 4.102 0.02 . 2 . . . . 56 GLY HA3 . 25885 1 689 . 1 1 58 58 GLY C C 13 169.678 0.2 . 1 . . . . 56 GLY C . 25885 1 690 . 1 1 58 58 GLY CA C 13 45.49 0.2 . 1 . . . . 56 GLY CA . 25885 1 691 . 1 1 58 58 GLY N N 15 106.249 0.2 . 1 . . . . 56 GLY N . 25885 1 692 . 1 1 59 59 PHE H H 1 8.732 0.02 . 1 . . . . 57 PHE HN . 25885 1 693 . 1 1 59 59 PHE HA H 1 5.813 0.02 . 1 . . . . 57 PHE HA . 25885 1 694 . 1 1 59 59 PHE HB2 H 1 2.614 0.02 . 2 . . . . 57 PHE HB2 . 25885 1 695 . 1 1 59 59 PHE HB3 H 1 2.818 0.02 . 2 . . . . 57 PHE HB3 . 25885 1 696 . 1 1 59 59 PHE HD1 H 1 7.11 0.02 . 1 . . . . 57 PHE HD1 . 25885 1 697 . 1 1 59 59 PHE HD2 H 1 7.11 0.02 . 1 . . . . 57 PHE HD2 . 25885 1 698 . 1 1 59 59 PHE HE1 H 1 7.511 0.02 . 1 . . . . 57 PHE HE1 . 25885 1 699 . 1 1 59 59 PHE HE2 H 1 7.511 0.02 . 1 . . . . 57 PHE HE2 . 25885 1 700 . 1 1 59 59 PHE C C 13 175.493 0.2 . 1 . . . . 57 PHE C . 25885 1 701 . 1 1 59 59 PHE CA C 13 56.125 0.2 . 1 . . . . 57 PHE CA . 25885 1 702 . 1 1 59 59 PHE CB C 13 44.419 0.2 . 1 . . . . 57 PHE CB . 25885 1 703 . 1 1 59 59 PHE CD1 C 13 132.754 0.2 . 1 . . . . 57 PHE CD1 . 25885 1 704 . 1 1 59 59 PHE CD2 C 13 132.754 0.2 . 1 . . . . 57 PHE CD2 . 25885 1 705 . 1 1 59 59 PHE CE1 C 13 131.306 0.2 . 1 . . . . 57 PHE CE1 . 25885 1 706 . 1 1 59 59 PHE CE2 C 13 131.306 0.2 . 1 . . . . 57 PHE CE2 . 25885 1 707 . 1 1 59 59 PHE N N 15 112.836 0.2 . 1 . . . . 57 PHE N . 25885 1 708 . 1 1 60 60 VAL H H 1 9.039 0.02 . 1 . . . . 58 VAL HN . 25885 1 709 . 1 1 60 60 VAL HA H 1 4.67 0.02 . 1 . . . . 58 VAL HA . 25885 1 710 . 1 1 60 60 VAL HB H 1 1.178 0.02 . 1 . . . . 58 VAL HB . 25885 1 711 . 1 1 60 60 VAL HG11 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1 712 . 1 1 60 60 VAL HG12 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1 713 . 1 1 60 60 VAL HG13 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1 714 . 1 1 60 60 VAL HG21 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1 715 . 1 1 60 60 VAL HG22 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1 716 . 1 1 60 60 VAL HG23 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1 717 . 1 1 60 60 VAL C C 13 174.387 0.2 . 1 . . . . 58 VAL C . 25885 1 718 . 1 1 60 60 VAL CA C 13 60.686 0.2 . 1 . . . . 58 VAL CA . 25885 1 719 . 1 1 60 60 VAL CB C 13 35.188 0.2 . 1 . . . . 58 VAL CB . 25885 1 720 . 1 1 60 60 VAL CG1 C 13 21.733 0.2 . 1 . . . . 58 VAL CG1 . 25885 1 721 . 1 1 60 60 VAL CG2 C 13 21.516 0.2 . 1 . . . . 58 VAL CG2 . 25885 1 722 . 1 1 60 60 VAL N N 15 122.69 0.2 . 1 . . . . 58 VAL N . 25885 1 723 . 1 1 61 61 THR H H 1 9.522 0.02 . 1 . . . . 59 THR HN . 25885 1 724 . 1 1 61 61 THR HA H 1 5.093 0.02 . 1 . . . . 59 THR HA . 25885 1 725 . 1 1 61 61 THR HB H 1 3.886 0.02 . 1 . . . . 59 THR HB . 25885 1 726 . 1 1 61 61 THR HG21 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1 727 . 1 1 61 61 THR HG22 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1 728 . 1 1 61 61 THR HG23 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1 729 . 1 1 61 61 THR C C 13 174.875 0.2 . 1 . . . . 59 THR C . 25885 1 730 . 1 1 61 61 THR CA C 13 61.311 0.2 . 1 . . . . 59 THR CA . 25885 1 731 . 1 1 61 61 THR CB C 13 69.531 0.2 . 1 . . . . 59 THR CB . 25885 1 732 . 1 1 61 61 THR CG2 C 13 21.826 0.2 . 1 . . . . 59 THR CG2 . 25885 1 733 . 1 1 61 61 THR N N 15 124.685 0.2 . 1 . . . . 59 THR N . 25885 1 734 . 1 1 62 62 MET H H 1 8.404 0.02 . 1 . . . . 60 MET HN . 25885 1 735 . 1 1 62 62 MET HA H 1 5.122 0.02 . 1 . . . . 60 MET HA . 25885 1 736 . 1 1 62 62 MET HB2 H 1 1.964 0.02 . 2 . . . . 60 MET HB2 . 25885 1 737 . 1 1 62 62 MET HB3 H 1 2.4 0.02 . 2 . . . . 60 MET HB3 . 25885 1 738 . 1 1 62 62 MET HG2 H 1 2.277 0.02 . 2 . . . . 60 MET HG2 . 25885 1 739 . 1 1 62 62 MET HG3 H 1 2.526 0.02 . 2 . . . . 60 MET HG3 . 25885 1 740 . 1 1 62 62 MET HE1 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1 741 . 1 1 62 62 MET HE2 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1 742 . 1 1 62 62 MET HE3 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1 743 . 1 1 62 62 MET C C 13 176.11 0.2 . 1 . . . . 60 MET C . 25885 1 744 . 1 1 62 62 MET CA C 13 52.758 0.2 . 1 . . . . 60 MET CA . 25885 1 745 . 1 1 62 62 MET CB C 13 31.573 0.2 . 1 . . . . 60 MET CB . 25885 1 746 . 1 1 62 62 MET CG C 13 32.271 0.2 . 1 . . . . 60 MET CG . 25885 1 747 . 1 1 62 62 MET CE C 13 16.554 0.2 . 1 . . . . 60 MET CE . 25885 1 748 . 1 1 62 62 MET N N 15 124.818 0.2 . 1 . . . . 60 MET N . 25885 1 749 . 1 1 63 63 ALA H H 1 8.499 0.02 . 1 . . . . 61 ALA HN . 25885 1 750 . 1 1 63 63 ALA HA H 1 4.122 0.02 . 1 . . . . 61 ALA HA . 25885 1 751 . 1 1 63 63 ALA HB1 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1 752 . 1 1 63 63 ALA HB2 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1 753 . 1 1 63 63 ALA HB3 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1 754 . 1 1 63 63 ALA C C 13 176.883 0.2 . 1 . . . . 61 ALA C . 25885 1 755 . 1 1 63 63 ALA CA C 13 54.319 0.2 . 1 . . . . 61 ALA CA . 25885 1 756 . 1 1 63 63 ALA CB C 13 19.729 0.2 . 1 . . . . 61 ALA CB . 25885 1 757 . 1 1 63 63 ALA N N 15 119.92 0.2 . 1 . . . . 61 ALA N . 25885 1 758 . 1 1 64 64 ASP H H 1 7.657 0.02 . 1 . . . . 62 ASP HN . 25885 1 759 . 1 1 64 64 ASP HA H 1 4.857 0.02 . 1 . . . . 62 ASP HA . 25885 1 760 . 1 1 64 64 ASP HB2 H 1 2.753 0.02 . 2 . . . . 62 ASP HB2 . 25885 1 761 . 1 1 64 64 ASP HB3 H 1 2.982 0.02 . 2 . . . . 62 ASP HB3 . 25885 1 762 . 1 1 64 64 ASP C C 13 175.51 0.2 . 1 . . . . 62 ASP C . 25885 1 763 . 1 1 64 64 ASP CA C 13 52.772 0.2 . 1 . . . . 62 ASP CA . 25885 1 764 . 1 1 64 64 ASP CB C 13 44.084 0.2 . 1 . . . . 62 ASP CB . 25885 1 765 . 1 1 64 64 ASP N N 15 111.058 0.2 . 1 . . . . 62 ASP N . 25885 1 766 . 1 1 65 65 ARG H H 1 8.786 0.02 . 1 . . . . 63 ARG HN . 25885 1 767 . 1 1 65 65 ARG HA H 1 3.985 0.02 . 1 . . . . 63 ARG HA . 25885 1 768 . 1 1 65 65 ARG HB2 H 1 1.865 0.02 . 1 . . . . 63 ARG HB2 . 25885 1 769 . 1 1 65 65 ARG HB3 H 1 1.865 0.02 . 1 . . . . 63 ARG HB3 . 25885 1 770 . 1 1 65 65 ARG HG2 H 1 1.669 0.02 . 1 . . . . 63 ARG HG2 . 25885 1 771 . 1 1 65 65 ARG HG3 H 1 1.669 0.02 . 1 . . . . 63 ARG HG3 . 25885 1 772 . 1 1 65 65 ARG HD2 H 1 2.978 0.02 . 1 . . . . 63 ARG HD2 . 25885 1 773 . 1 1 65 65 ARG HD3 H 1 2.978 0.02 . 1 . . . . 63 ARG HD3 . 25885 1 774 . 1 1 65 65 ARG C C 13 177.713 0.2 . 1 . . . . 63 ARG C . 25885 1 775 . 1 1 65 65 ARG CA C 13 59.206 0.2 . 1 . . . . 63 ARG CA . 25885 1 776 . 1 1 65 65 ARG CB C 13 30.392 0.2 . 1 . . . . 63 ARG CB . 25885 1 777 . 1 1 65 65 ARG CG C 13 26.576 0.2 . 1 . . . . 63 ARG CG . 25885 1 778 . 1 1 65 65 ARG CD C 13 43.887 0.2 . 1 . . . . 63 ARG CD . 25885 1 779 . 1 1 65 65 ARG N N 15 122.486 0.2 . 1 . . . . 63 ARG N . 25885 1 780 . 1 1 66 66 ALA H H 1 8.502 0.02 . 1 . . . . 64 ALA HN . 25885 1 781 . 1 1 66 66 ALA HA H 1 4.206 0.02 . 1 . . . . 64 ALA HA . 25885 1 782 . 1 1 66 66 ALA HB1 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1 783 . 1 1 66 66 ALA HB2 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1 784 . 1 1 66 66 ALA HB3 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1 785 . 1 1 66 66 ALA C C 13 180.6 0.2 . 1 . . . . 64 ALA C . 25885 1 786 . 1 1 66 66 ALA CA C 13 55.33 0.2 . 1 . . . . 64 ALA CA . 25885 1 787 . 1 1 66 66 ALA CB C 13 17.85 0.2 . 1 . . . . 64 ALA CB . 25885 1 788 . 1 1 66 66 ALA N N 15 123.796 0.2 . 1 . . . . 64 ALA N . 25885 1 789 . 1 1 67 67 ALA H H 1 8.157 0.02 . 1 . . . . 65 ALA HN . 25885 1 790 . 1 1 67 67 ALA HA H 1 4.179 0.02 . 1 . . . . 65 ALA HA . 25885 1 791 . 1 1 67 67 ALA HB1 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1 792 . 1 1 67 67 ALA HB2 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1 793 . 1 1 67 67 ALA HB3 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1 794 . 1 1 67 67 ALA C C 13 179.664 0.2 . 1 . . . . 65 ALA C . 25885 1 795 . 1 1 67 67 ALA CA C 13 55.06 0.2 . 1 . . . . 65 ALA CA . 25885 1 796 . 1 1 67 67 ALA CB C 13 19.996 0.2 . 1 . . . . 65 ALA CB . 25885 1 797 . 1 1 67 67 ALA N N 15 121.349 0.2 . 1 . . . . 65 ALA N . 25885 1 798 . 1 1 68 68 ALA H H 1 7.652 0.02 . 1 . . . . 66 ALA HN . 25885 1 799 . 1 1 68 68 ALA HA H 1 4.067 0.02 . 1 . . . . 66 ALA HA . 25885 1 800 . 1 1 68 68 ALA HB1 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1 801 . 1 1 68 68 ALA HB2 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1 802 . 1 1 68 68 ALA HB3 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1 803 . 1 1 68 68 ALA C C 13 178.731 0.2 . 1 . . . . 66 ALA C . 25885 1 804 . 1 1 68 68 ALA CA C 13 55.478 0.2 . 1 . . . . 66 ALA CA . 25885 1 805 . 1 1 68 68 ALA CB C 13 18.381 0.2 . 1 . . . . 66 ALA CB . 25885 1 806 . 1 1 68 68 ALA N N 15 119.282 0.2 . 1 . . . . 66 ALA N . 25885 1 807 . 1 1 69 69 GLU H H 1 8.435 0.02 . 1 . . . . 67 GLU HN . 25885 1 808 . 1 1 69 69 GLU HA H 1 3.969 0.02 . 1 . . . . 67 GLU HA . 25885 1 809 . 1 1 69 69 GLU HB2 H 1 2.069 0.02 . 2 . . . . 67 GLU HB2 . 25885 1 810 . 1 1 69 69 GLU HB3 H 1 2.198 0.02 . 2 . . . . 67 GLU HB3 . 25885 1 811 . 1 1 69 69 GLU HG2 H 1 2.206 0.02 . 2 . . . . 67 GLU HG2 . 25885 1 812 . 1 1 69 69 GLU HG3 H 1 2.515 0.02 . 2 . . . . 67 GLU HG3 . 25885 1 813 . 1 1 69 69 GLU C C 13 176.686 0.2 . 1 . . . . 67 GLU C . 25885 1 814 . 1 1 69 69 GLU CA C 13 59.509 0.2 . 1 . . . . 67 GLU CA . 25885 1 815 . 1 1 69 69 GLU CB C 13 29.25 0.2 . 1 . . . . 67 GLU CB . 25885 1 816 . 1 1 69 69 GLU CG C 13 36.877 0.2 . 1 . . . . 67 GLU CG . 25885 1 817 . 1 1 69 69 GLU N N 15 118.942 0.2 . 1 . . . . 67 GLU N . 25885 1 818 . 1 1 70 70 ARG H H 1 7.986 0.02 . 1 . . . . 68 ARG HN . 25885 1 819 . 1 1 70 70 ARG HA H 1 3.961 0.02 . 1 . . . . 68 ARG HA . 25885 1 820 . 1 1 70 70 ARG HB2 H 1 2.019 0.02 . 2 . . . . 68 ARG HB2 . 25885 1 821 . 1 1 70 70 ARG HB3 H 1 2.3 0.02 . 2 . . . . 68 ARG HB3 . 25885 1 822 . 1 1 70 70 ARG HG2 H 1 2.11 0.02 . 1 . . . . 68 ARG HG2 . 25885 1 823 . 1 1 70 70 ARG HG3 H 1 2.11 0.02 . 1 . . . . 68 ARG HG3 . 25885 1 824 . 1 1 70 70 ARG HD2 H 1 3.558 0.02 . 2 . . . . 68 ARG HD2 . 25885 1 825 . 1 1 70 70 ARG HD3 H 1 3.393 0.02 . 2 . . . . 68 ARG HD3 . 25885 1 826 . 1 1 70 70 ARG CA C 13 60.337 0.2 . 1 . . . . 68 ARG CA . 25885 1 827 . 1 1 70 70 ARG CB C 13 30.835 0.2 . 1 . . . . 68 ARG CB . 25885 1 828 . 1 1 70 70 ARG CG C 13 29.164 0.2 . 1 . . . . 68 ARG CG . 25885 1 829 . 1 1 70 70 ARG CD C 13 44.168 0.2 . 1 . . . . 68 ARG CD . 25885 1 830 . 1 1 70 70 ARG N N 15 119.127 0.2 . 1 . . . . 68 ARG N . 25885 1 831 . 1 1 71 71 ALA H H 1 8.047 0.02 . 1 . . . . 69 ALA HN . 25885 1 832 . 1 1 71 71 ALA HA H 1 2.12 0.02 . 1 . . . . 69 ALA HA . 25885 1 833 . 1 1 71 71 ALA HB1 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1 834 . 1 1 71 71 ALA HB2 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1 835 . 1 1 71 71 ALA HB3 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1 836 . 1 1 71 71 ALA C C 13 176.882 0.2 . 1 . . . . 69 ALA C . 25885 1 837 . 1 1 71 71 ALA CA C 13 53.362 0.2 . 1 . . . . 69 ALA CA . 25885 1 838 . 1 1 71 71 ALA CB C 13 19.81 0.2 . 1 . . . . 69 ALA CB . 25885 1 839 . 1 1 71 71 ALA N N 15 121.275 0.2 . 1 . . . . 69 ALA N . 25885 1 840 . 1 1 72 72 CYS H H 1 7.178 0.02 . 1 . . . . 70 CYS HN . 25885 1 841 . 1 1 72 72 CYS HA H 1 4.275 0.02 . 1 . . . . 70 CYS HA . 25885 1 842 . 1 1 72 72 CYS HB2 H 1 2.78 0.02 . 2 . . . . 70 CYS HB2 . 25885 1 843 . 1 1 72 72 CYS HB3 H 1 3.022 0.02 . 2 . . . . 70 CYS HB3 . 25885 1 844 . 1 1 72 72 CYS C C 13 174.481 0.2 . 1 . . . . 70 CYS C . 25885 1 845 . 1 1 72 72 CYS CA C 13 59.741 0.2 . 1 . . . . 70 CYS CA . 25885 1 846 . 1 1 72 72 CYS CB C 13 28.627 0.2 . 1 . . . . 70 CYS CB . 25885 1 847 . 1 1 72 72 CYS N N 15 111.05 0.2 . 1 . . . . 70 CYS N . 25885 1 848 . 1 1 73 73 LYS H H 1 7.067 0.02 . 1 . . . . 71 LYS HN . 25885 1 849 . 1 1 73 73 LYS HA H 1 3.872 0.02 . 1 . . . . 71 LYS HA . 25885 1 850 . 1 1 73 73 LYS HB2 H 1 1.913 0.02 . 2 . . . . 71 LYS HB2 . 25885 1 851 . 1 1 73 73 LYS HB3 H 1 1.819 0.02 . 2 . . . . 71 LYS HB3 . 25885 1 852 . 1 1 73 73 LYS HG2 H 1 1.472 0.02 . 2 . . . . 71 LYS HG2 . 25885 1 853 . 1 1 73 73 LYS HG3 H 1 1.591 0.02 . 2 . . . . 71 LYS HG3 . 25885 1 854 . 1 1 73 73 LYS HD2 H 1 1.721 0.02 . 1 . . . . 71 LYS HD2 . 25885 1 855 . 1 1 73 73 LYS HD3 H 1 1.721 0.02 . 1 . . . . 71 LYS HD3 . 25885 1 856 . 1 1 73 73 LYS HE2 H 1 2.987 0.02 . 1 . . . . 71 LYS HE2 . 25885 1 857 . 1 1 73 73 LYS HE3 H 1 2.987 0.02 . 1 . . . . 71 LYS HE3 . 25885 1 858 . 1 1 73 73 LYS C C 13 176.815 0.2 . 1 . . . . 71 LYS C . 25885 1 859 . 1 1 73 73 LYS CA C 13 59.428 0.2 . 1 . . . . 71 LYS CA . 25885 1 860 . 1 1 73 73 LYS CB C 13 32.278 0.2 . 1 . . . . 71 LYS CB . 25885 1 861 . 1 1 73 73 LYS CG C 13 24.707 0.2 . 1 . . . . 71 LYS CG . 25885 1 862 . 1 1 73 73 LYS CD C 13 28.938 0.2 . 1 . . . . 71 LYS CD . 25885 1 863 . 1 1 73 73 LYS CE C 13 42 0.2 . 1 . . . . 71 LYS CE . 25885 1 864 . 1 1 73 73 LYS N N 15 121.848 0.2 . 1 . . . . 71 LYS N . 25885 1 865 . 1 1 74 74 ASP H H 1 7.78 0.02 . 1 . . . . 72 ASP HN . 25885 1 866 . 1 1 74 74 ASP HA H 1 5.106 0.02 . 1 . . . . 72 ASP HA . 25885 1 867 . 1 1 74 74 ASP HB2 H 1 2.476 0.02 . 2 . . . . 72 ASP HB2 . 25885 1 868 . 1 1 74 74 ASP HB3 H 1 2.8 0.02 . 2 . . . . 72 ASP HB3 . 25885 1 869 . 1 1 74 74 ASP CA C 13 49.52 0.2 . 1 . . . . 72 ASP CA . 25885 1 870 . 1 1 74 74 ASP CB C 13 40.809 0.2 . 1 . . . . 72 ASP CB . 25885 1 871 . 1 1 74 74 ASP N N 15 116.648 0.2 . 1 . . . . 72 ASP N . 25885 1 872 . 1 1 75 75 PRO HA H 1 4.619 0.02 . 1 . . . . 73 PRO HA . 25885 1 873 . 1 1 75 75 PRO HB2 H 1 2.435 0.02 . 1 . . . . 73 PRO HB2 . 25885 1 874 . 1 1 75 75 PRO HB3 H 1 2.435 0.02 . 1 . . . . 73 PRO HB3 . 25885 1 875 . 1 1 75 75 PRO HG2 H 1 2.089 0.02 . 2 . . . . 73 PRO HG2 . 25885 1 876 . 1 1 75 75 PRO HG3 H 1 2.022 0.02 . 2 . . . . 73 PRO HG3 . 25885 1 877 . 1 1 75 75 PRO HD2 H 1 4.083 0.02 . 2 . . . . 73 PRO HD2 . 25885 1 878 . 1 1 75 75 PRO HD3 H 1 3.964 0.02 . 2 . . . . 73 PRO HD3 . 25885 1 879 . 1 1 75 75 PRO C C 13 176.815 0.2 . 1 . . . . 73 PRO C . 25885 1 880 . 1 1 75 75 PRO CA C 13 63.42 0.2 . 1 . . . . 73 PRO CA . 25885 1 881 . 1 1 75 75 PRO CB C 13 33.103 0.2 . 1 . . . . 73 PRO CB . 25885 1 882 . 1 1 75 75 PRO CG C 13 26.47 0.2 . 1 . . . . 73 PRO CG . 25885 1 883 . 1 1 75 75 PRO CD C 13 51 0.2 . 1 . . . . 73 PRO CD . 25885 1 884 . 1 1 76 76 ASN H H 1 8.154 0.02 . 1 . . . . 74 ASN HN . 25885 1 885 . 1 1 76 76 ASN HA H 1 5.941 0.02 . 1 . . . . 74 ASN HA . 25885 1 886 . 1 1 76 76 ASN HB2 H 1 2.447 0.02 . 1 . . . . 74 ASN HB2 . 25885 1 887 . 1 1 76 76 ASN HB3 H 1 2.726 0.02 . 1 . . . . 74 ASN HB3 . 25885 1 888 . 1 1 76 76 ASN HD21 H 1 7.98 0.02 . 2 . . . . 74 ASN HD21 . 25885 1 889 . 1 1 76 76 ASN HD22 H 1 6.946 0.02 . 2 . . . . 74 ASN HD22 . 25885 1 890 . 1 1 76 76 ASN CA C 13 51.079 0.2 . 1 . . . . 74 ASN CA . 25885 1 891 . 1 1 76 76 ASN CB C 13 41.777 0.2 . 1 . . . . 74 ASN CB . 25885 1 892 . 1 1 76 76 ASN N N 15 116.801 0.2 . 1 . . . . 74 ASN N . 25885 1 893 . 1 1 76 76 ASN ND2 N 15 113.144 0.2 . 1 . . . . 74 ASN ND2 . 25885 1 894 . 1 1 77 77 PRO HA H 1 4.414 0.02 . 1 . . . . 75 PRO HA . 25885 1 895 . 1 1 77 77 PRO HB2 H 1 1.504 0.02 . 2 . . . . 75 PRO HB2 . 25885 1 896 . 1 1 77 77 PRO HB3 H 1 2.014 0.02 . 2 . . . . 75 PRO HB3 . 25885 1 897 . 1 1 77 77 PRO HG2 H 1 1.876 0.02 . 1 . . . . 75 PRO HG2 . 25885 1 898 . 1 1 77 77 PRO HG3 H 1 1.876 0.02 . 1 . . . . 75 PRO HG3 . 25885 1 899 . 1 1 77 77 PRO HD2 H 1 3.148 0.02 . 2 . . . . 75 PRO HD2 . 25885 1 900 . 1 1 77 77 PRO HD3 H 1 3.536 0.02 . 2 . . . . 75 PRO HD3 . 25885 1 901 . 1 1 77 77 PRO C C 13 175.624 0.2 . 1 . . . . 75 PRO C . 25885 1 902 . 1 1 77 77 PRO CA C 13 62.896 0.2 . 1 . . . . 75 PRO CA . 25885 1 903 . 1 1 77 77 PRO CB C 13 32.447 0.2 . 1 . . . . 75 PRO CB . 25885 1 904 . 1 1 77 77 PRO CG C 13 26.733 0.2 . 1 . . . . 75 PRO CG . 25885 1 905 . 1 1 77 77 PRO CD C 13 49.2 0.2 . 1 . . . . 75 PRO CD . 25885 1 906 . 1 1 78 78 ILE H H 1 8.024 0.02 . 1 . . . . 76 ILE HN . 25885 1 907 . 1 1 78 78 ILE HA H 1 4.284 0.02 . 1 . . . . 76 ILE HA . 25885 1 908 . 1 1 78 78 ILE HB H 1 1.777 0.02 . 1 . . . . 76 ILE HB . 25885 1 909 . 1 1 78 78 ILE HG12 H 1 1.084 0.02 . 2 . . . . 76 ILE HG12 . 25885 1 910 . 1 1 78 78 ILE HG13 H 1 1.449 0.02 . 2 . . . . 76 ILE HG13 . 25885 1 911 . 1 1 78 78 ILE HG21 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1 912 . 1 1 78 78 ILE HG22 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1 913 . 1 1 78 78 ILE HG23 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1 914 . 1 1 78 78 ILE HD11 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1 915 . 1 1 78 78 ILE HD12 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1 916 . 1 1 78 78 ILE HD13 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1 917 . 1 1 78 78 ILE C C 13 175.672 0.2 . 1 . . . . 76 ILE C . 25885 1 918 . 1 1 78 78 ILE CA C 13 59.679 0.2 . 1 . . . . 76 ILE CA . 25885 1 919 . 1 1 78 78 ILE CB C 13 35.978 0.2 . 1 . . . . 76 ILE CB . 25885 1 920 . 1 1 78 78 ILE CG1 C 13 27.462 0.2 . 1 . . . . 76 ILE CG1 . 25885 1 921 . 1 1 78 78 ILE CG2 C 13 17.17 0.2 . 1 . . . . 76 ILE CG2 . 25885 1 922 . 1 1 78 78 ILE CD1 C 13 11.388 0.2 . 1 . . . . 76 ILE CD1 . 25885 1 923 . 1 1 78 78 ILE N N 15 118.711 0.2 . 1 . . . . 76 ILE N . 25885 1 924 . 1 1 79 79 ILE H H 1 8.487 0.02 . 1 . . . . 77 ILE HN . 25885 1 925 . 1 1 79 79 ILE HA H 1 3.779 0.02 . 1 . . . . 77 ILE HA . 25885 1 926 . 1 1 79 79 ILE HB H 1 1.199 0.02 . 1 . . . . 77 ILE HB . 25885 1 927 . 1 1 79 79 ILE HG12 H 1 -0.409 0.02 . 2 . . . . 77 ILE HG12 . 25885 1 928 . 1 1 79 79 ILE HG13 H 1 0.723 0.02 . 2 . . . . 77 ILE HG13 . 25885 1 929 . 1 1 79 79 ILE HG21 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1 930 . 1 1 79 79 ILE HG22 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1 931 . 1 1 79 79 ILE HG23 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1 932 . 1 1 79 79 ILE HD11 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1 933 . 1 1 79 79 ILE HD12 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1 934 . 1 1 79 79 ILE HD13 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1 935 . 1 1 79 79 ILE C C 13 174.476 0.2 . 1 . . . . 77 ILE C . 25885 1 936 . 1 1 79 79 ILE CA C 13 60.704 0.2 . 1 . . . . 77 ILE CA . 25885 1 937 . 1 1 79 79 ILE CB C 13 39.745 0.2 . 1 . . . . 77 ILE CB . 25885 1 938 . 1 1 79 79 ILE CG1 C 13 25.772 0.2 . 1 . . . . 77 ILE CG1 . 25885 1 939 . 1 1 79 79 ILE CG2 C 13 15.624 0.2 . 1 . . . . 77 ILE CG2 . 25885 1 940 . 1 1 79 79 ILE CD1 C 13 13.814 0.2 . 1 . . . . 77 ILE CD1 . 25885 1 941 . 1 1 79 79 ILE N N 15 128.647 0.2 . 1 . . . . 77 ILE N . 25885 1 942 . 1 1 80 80 ASP H H 1 8.913 0.02 . 1 . . . . 78 ASP HN . 25885 1 943 . 1 1 80 80 ASP HA H 1 4.215 0.02 . 1 . . . . 78 ASP HA . 25885 1 944 . 1 1 80 80 ASP HB2 H 1 2.336 0.02 . 2 . . . . 78 ASP HB2 . 25885 1 945 . 1 1 80 80 ASP HB3 H 1 2.713 0.02 . 2 . . . . 78 ASP HB3 . 25885 1 946 . 1 1 80 80 ASP C C 13 176.196 0.2 . 1 . . . . 78 ASP C . 25885 1 947 . 1 1 80 80 ASP CA C 13 55.52 0.2 . 1 . . . . 78 ASP CA . 25885 1 948 . 1 1 80 80 ASP CB C 13 39.365 0.2 . 1 . . . . 78 ASP CB . 25885 1 949 . 1 1 80 80 ASP N N 15 124.627 0.2 . 1 . . . . 78 ASP N . 25885 1 950 . 1 1 81 81 GLY H H 1 8.009 0.02 . 1 . . . . 79 GLY HN . 25885 1 951 . 1 1 81 81 GLY HA2 H 1 3.461 0.02 . 2 . . . . 79 GLY HA2 . 25885 1 952 . 1 1 81 81 GLY HA3 H 1 4.142 0.02 . 2 . . . . 79 GLY HA3 . 25885 1 953 . 1 1 81 81 GLY C C 13 173.772 0.2 . 1 . . . . 79 GLY C . 25885 1 954 . 1 1 81 81 GLY CA C 13 45.454 0.2 . 1 . . . . 79 GLY CA . 25885 1 955 . 1 1 81 81 GLY N N 15 103.284 0.2 . 1 . . . . 79 GLY N . 25885 1 956 . 1 1 82 82 ARG H H 1 7.777 0.02 . 1 . . . . 80 ARG HN . 25885 1 957 . 1 1 82 82 ARG HA H 1 4.633 0.02 . 1 . . . . 80 ARG HA . 25885 1 958 . 1 1 82 82 ARG HB2 H 1 1.794 0.02 . 2 . . . . 80 ARG HB2 . 25885 1 959 . 1 1 82 82 ARG HB3 H 1 1.6 0.02 . 2 . . . . 80 ARG HB3 . 25885 1 960 . 1 1 82 82 ARG HG2 H 1 1.635 0.02 . 2 . . . . 80 ARG HG2 . 25885 1 961 . 1 1 82 82 ARG HG3 H 1 1.52 0.02 . 2 . . . . 80 ARG HG3 . 25885 1 962 . 1 1 82 82 ARG HD2 H 1 3.106 0.02 . 1 . . . . 80 ARG HD2 . 25885 1 963 . 1 1 82 82 ARG HD3 H 1 3.106 0.02 . 1 . . . . 80 ARG HD3 . 25885 1 964 . 1 1 82 82 ARG C C 13 173.473 0.2 . 1 . . . . 80 ARG C . 25885 1 965 . 1 1 82 82 ARG CA C 13 53.538 0.2 . 1 . . . . 80 ARG CA . 25885 1 966 . 1 1 82 82 ARG CB C 13 33.576 0.2 . 1 . . . . 80 ARG CB . 25885 1 967 . 1 1 82 82 ARG CG C 13 26.922 0.2 . 1 . . . . 80 ARG CG . 25885 1 968 . 1 1 82 82 ARG CD C 13 42.762 0.2 . 1 . . . . 80 ARG CD . 25885 1 969 . 1 1 82 82 ARG N N 15 122.053 0.2 . 1 . . . . 80 ARG N . 25885 1 970 . 1 1 83 83 LYS H H 1 8.454 0.02 . 1 . . . . 81 LYS HN . 25885 1 971 . 1 1 83 83 LYS HA H 1 4.142 0.02 . 1 . . . . 81 LYS HA . 25885 1 972 . 1 1 83 83 LYS HB2 H 1 1.497 0.02 . 2 . . . . 81 LYS HB2 . 25885 1 973 . 1 1 83 83 LYS HB3 H 1 1.675 0.02 . 2 . . . . 81 LYS HB3 . 25885 1 974 . 1 1 83 83 LYS HG2 H 1 1.304 0.02 . 1 . . . . 81 LYS HG2 . 25885 1 975 . 1 1 83 83 LYS HG3 H 1 1.304 0.02 . 1 . . . . 81 LYS HG3 . 25885 1 976 . 1 1 83 83 LYS HD2 H 1 1.616 0.02 . 1 . . . . 81 LYS HD2 . 25885 1 977 . 1 1 83 83 LYS HD3 H 1 1.616 0.02 . 1 . . . . 81 LYS HD3 . 25885 1 978 . 1 1 83 83 LYS HE2 H 1 2.938 0.02 . 1 . . . . 81 LYS HE2 . 25885 1 979 . 1 1 83 83 LYS HE3 H 1 2.938 0.02 . 1 . . . . 81 LYS HE3 . 25885 1 980 . 1 1 83 83 LYS C C 13 174.145 0.2 . 1 . . . . 81 LYS C . 25885 1 981 . 1 1 83 83 LYS CA C 13 57.474 0.2 . 1 . . . . 81 LYS CA . 25885 1 982 . 1 1 83 83 LYS CB C 13 31.771 0.2 . 1 . . . . 81 LYS CB . 25885 1 983 . 1 1 83 83 LYS CG C 13 24.879 0.2 . 1 . . . . 81 LYS CG . 25885 1 984 . 1 1 83 83 LYS CD C 13 29.682 0.2 . 1 . . . . 81 LYS CD . 25885 1 985 . 1 1 83 83 LYS N N 15 124.548 0.2 . 1 . . . . 81 LYS N . 25885 1 986 . 1 1 84 84 ALA H H 1 8.857 0.02 . 1 . . . . 82 ALA HN . 25885 1 987 . 1 1 84 84 ALA HA H 1 4.659 0.02 . 1 . . . . 82 ALA HA . 25885 1 988 . 1 1 84 84 ALA HB1 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1 989 . 1 1 84 84 ALA HB2 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1 990 . 1 1 84 84 ALA HB3 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1 991 . 1 1 84 84 ALA C C 13 175.167 0.2 . 1 . . . . 82 ALA C . 25885 1 992 . 1 1 84 84 ALA CA C 13 51.074 0.2 . 1 . . . . 82 ALA CA . 25885 1 993 . 1 1 84 84 ALA CB C 13 21.088 0.2 . 1 . . . . 82 ALA CB . 25885 1 994 . 1 1 84 84 ALA N N 15 134.916 0.2 . 1 . . . . 82 ALA N . 25885 1 995 . 1 1 85 85 ASN H H 1 8.2 0.02 . 1 . . . . 83 ASN HN . 25885 1 996 . 1 1 85 85 ASN HA H 1 5.482 0.02 . 1 . . . . 83 ASN HA . 25885 1 997 . 1 1 85 85 ASN HB2 H 1 2.492 0.02 . 2 . . . . 83 ASN HB2 . 25885 1 998 . 1 1 85 85 ASN HB3 H 1 2.679 0.02 . 2 . . . . 83 ASN HB3 . 25885 1 999 . 1 1 85 85 ASN HD21 H 1 7.614 0.02 . 2 . . . . 83 ASN HD21 . 25885 1 1000 . 1 1 85 85 ASN HD22 H 1 6.828 0.02 . 2 . . . . 83 ASN HD22 . 25885 1 1001 . 1 1 85 85 ASN C C 13 173.448 0.2 . 1 . . . . 83 ASN C . 25885 1 1002 . 1 1 85 85 ASN CA C 13 52.881 0.2 . 1 . . . . 83 ASN CA . 25885 1 1003 . 1 1 85 85 ASN CB C 13 41.268 0.2 . 1 . . . . 83 ASN CB . 25885 1 1004 . 1 1 85 85 ASN N N 15 115.15 0.2 . 1 . . . . 83 ASN N . 25885 1 1005 . 1 1 85 85 ASN ND2 N 15 113.547 0.2 . 1 . . . . 83 ASN ND2 . 25885 1 1006 . 1 1 86 86 VAL H H 1 8.748 0.02 . 1 . . . . 84 VAL HN . 25885 1 1007 . 1 1 86 86 VAL HA H 1 5.36 0.02 . 1 . . . . 84 VAL HA . 25885 1 1008 . 1 1 86 86 VAL HB H 1 1.994 0.02 . 1 . . . . 84 VAL HB . 25885 1 1009 . 1 1 86 86 VAL HG11 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1 1010 . 1 1 86 86 VAL HG12 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1 1011 . 1 1 86 86 VAL HG13 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1 1012 . 1 1 86 86 VAL HG21 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1 1013 . 1 1 86 86 VAL HG22 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1 1014 . 1 1 86 86 VAL HG23 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1 1015 . 1 1 86 86 VAL C C 13 175.989 0.2 . 1 . . . . 84 VAL C . 25885 1 1016 . 1 1 86 86 VAL CA C 13 60.205 0.2 . 1 . . . . 84 VAL CA . 25885 1 1017 . 1 1 86 86 VAL CB C 13 35.447 0.2 . 1 . . . . 84 VAL CB . 25885 1 1018 . 1 1 86 86 VAL CG1 C 13 23.045 0.2 . 1 . . . . 84 VAL CG1 . 25885 1 1019 . 1 1 86 86 VAL CG2 C 13 22.692 0.2 . 1 . . . . 84 VAL CG2 . 25885 1 1020 . 1 1 86 86 VAL N N 15 120.477 0.2 . 1 . . . . 84 VAL N . 25885 1 1021 . 1 1 87 87 ASN H H 1 8.771 0.02 . 1 . . . . 85 ASN HN . 25885 1 1022 . 1 1 87 87 ASN HA H 1 4.882 0.02 . 1 . . . . 85 ASN HA . 25885 1 1023 . 1 1 87 87 ASN HB2 H 1 2.764 0.02 . 2 . . . . 85 ASN HB2 . 25885 1 1024 . 1 1 87 87 ASN HB3 H 1 2.978 0.02 . 2 . . . . 85 ASN HB3 . 25885 1 1025 . 1 1 87 87 ASN HD21 H 1 7.055 0.02 . 2 . . . . 85 ASN HD21 . 25885 1 1026 . 1 1 87 87 ASN HD22 H 1 6.986 0.02 . 2 . . . . 85 ASN HD22 . 25885 1 1027 . 1 1 87 87 ASN C C 13 173.757 0.2 . 1 . . . . 85 ASN C . 25885 1 1028 . 1 1 87 87 ASN CA C 13 53.094 0.2 . 1 . . . . 85 ASN CA . 25885 1 1029 . 1 1 87 87 ASN CB C 13 42.203 0.2 . 1 . . . . 85 ASN CB . 25885 1 1030 . 1 1 87 87 ASN N N 15 118.958 0.2 . 1 . . . . 85 ASN N . 25885 1 1031 . 1 1 87 87 ASN ND2 N 15 113.4 0.2 . 1 . . . . 85 ASN ND2 . 25885 1 1032 . 1 1 88 88 LEU H H 1 9.246 0.02 . 1 . . . . 86 LEU HN . 25885 1 1033 . 1 1 88 88 LEU HA H 1 4.464 0.02 . 1 . . . . 86 LEU HA . 25885 1 1034 . 1 1 88 88 LEU HB2 H 1 1.73 0.02 . 2 . . . . 86 LEU HB2 . 25885 1 1035 . 1 1 88 88 LEU HB3 H 1 1.828 0.02 . 2 . . . . 86 LEU HB3 . 25885 1 1036 . 1 1 88 88 LEU HG H 1 2.002 0.02 . 1 . . . . 86 LEU HG . 25885 1 1037 . 1 1 88 88 LEU HD11 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1 1038 . 1 1 88 88 LEU HD12 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1 1039 . 1 1 88 88 LEU HD13 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1 1040 . 1 1 88 88 LEU HD21 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1 1041 . 1 1 88 88 LEU HD22 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1 1042 . 1 1 88 88 LEU HD23 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1 1043 . 1 1 88 88 LEU C C 13 178.773 0.2 . 1 . . . . 86 LEU C . 25885 1 1044 . 1 1 88 88 LEU CA C 13 56.895 0.2 . 1 . . . . 86 LEU CA . 25885 1 1045 . 1 1 88 88 LEU CB C 13 41.928 0.2 . 1 . . . . 86 LEU CB . 25885 1 1046 . 1 1 88 88 LEU CG C 13 27.343 0.2 . 1 . . . . 86 LEU CG . 25885 1 1047 . 1 1 88 88 LEU CD1 C 13 26.696 0.2 . 1 . . . . 86 LEU CD1 . 25885 1 1048 . 1 1 88 88 LEU CD2 C 13 23.226 0.2 . 1 . . . . 86 LEU CD2 . 25885 1 1049 . 1 1 88 88 LEU N N 15 123.113 0.2 . 1 . . . . 86 LEU N . 25885 1 1050 . 1 1 89 89 ALA H H 1 9.276 0.02 . 1 . . . . 87 ALA HN . 25885 1 1051 . 1 1 89 89 ALA HA H 1 4.127 0.02 . 1 . . . . 87 ALA HA . 25885 1 1052 . 1 1 89 89 ALA HB1 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1 1053 . 1 1 89 89 ALA HB2 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1 1054 . 1 1 89 89 ALA HB3 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1 1055 . 1 1 89 89 ALA C C 13 179.555 0.2 . 1 . . . . 87 ALA C . 25885 1 1056 . 1 1 89 89 ALA CA C 13 54.886 0.2 . 1 . . . . 87 ALA CA . 25885 1 1057 . 1 1 89 89 ALA CB C 13 18.106 0.2 . 1 . . . . 87 ALA CB . 25885 1 1058 . 1 1 89 89 ALA N N 15 127.304 0.2 . 1 . . . . 87 ALA N . 25885 1 1059 . 1 1 90 90 TYR H H 1 9.013 0.02 . 1 . . . . 88 TYR HN . 25885 1 1060 . 1 1 90 90 TYR HA H 1 4.411 0.02 . 1 . . . . 88 TYR HA . 25885 1 1061 . 1 1 90 90 TYR HB2 H 1 2.846 0.02 . 2 . . . . 88 TYR HB2 . 25885 1 1062 . 1 1 90 90 TYR HB3 H 1 3.192 0.02 . 2 . . . . 88 TYR HB3 . 25885 1 1063 . 1 1 90 90 TYR HD1 H 1 7.034 0.02 . 1 . . . . 88 TYR HD1 . 25885 1 1064 . 1 1 90 90 TYR HD2 H 1 7.034 0.02 . 1 . . . . 88 TYR HD2 . 25885 1 1065 . 1 1 90 90 TYR HE1 H 1 6.711 0.02 . 1 . . . . 88 TYR HE1 . 25885 1 1066 . 1 1 90 90 TYR HE2 H 1 6.711 0.02 . 1 . . . . 88 TYR HE2 . 25885 1 1067 . 1 1 90 90 TYR C C 13 175.635 0.2 . 1 . . . . 88 TYR C . 25885 1 1068 . 1 1 90 90 TYR CA C 13 59.189 0.2 . 1 . . . . 88 TYR CA . 25885 1 1069 . 1 1 90 90 TYR CB C 13 37.089 0.2 . 1 . . . . 88 TYR CB . 25885 1 1070 . 1 1 90 90 TYR CD1 C 13 133.795 0.2 . 1 . . . . 88 TYR CD1 . 25885 1 1071 . 1 1 90 90 TYR CD2 C 13 133.795 0.2 . 1 . . . . 88 TYR CD2 . 25885 1 1072 . 1 1 90 90 TYR CE1 C 13 118.078 0.2 . 1 . . . . 88 TYR CE1 . 25885 1 1073 . 1 1 90 90 TYR CE2 C 13 118.078 0.2 . 1 . . . . 88 TYR CE2 . 25885 1 1074 . 1 1 90 90 TYR N N 15 117.391 0.2 . 1 . . . . 88 TYR N . 25885 1 1075 . 1 1 91 91 LEU H H 1 7.095 0.02 . 1 . . . . 89 LEU HN . 25885 1 1076 . 1 1 91 91 LEU HA H 1 3.889 0.02 . 1 . . . . 89 LEU HA . 25885 1 1077 . 1 1 91 91 LEU HB2 H 1 1.377 0.02 . 2 . . . . 89 LEU HB2 . 25885 1 1078 . 1 1 91 91 LEU HB3 H 1 1.497 0.02 . 2 . . . . 89 LEU HB3 . 25885 1 1079 . 1 1 91 91 LEU HG H 1 0.661 0.02 . 1 . . . . 89 LEU HG . 25885 1 1080 . 1 1 91 91 LEU HD11 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1 1081 . 1 1 91 91 LEU HD12 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1 1082 . 1 1 91 91 LEU HD13 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1 1083 . 1 1 91 91 LEU HD21 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1 1084 . 1 1 91 91 LEU HD22 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1 1085 . 1 1 91 91 LEU HD23 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1 1086 . 1 1 91 91 LEU C C 13 177.675 0.2 . 1 . . . . 89 LEU C . 25885 1 1087 . 1 1 91 91 LEU CA C 13 55.098 0.2 . 1 . . . . 89 LEU CA . 25885 1 1088 . 1 1 91 91 LEU CB C 13 42.2 0.2 . 1 . . . . 89 LEU CB . 25885 1 1089 . 1 1 91 91 LEU CG C 13 26.206 0.2 . 1 . . . . 89 LEU CG . 25885 1 1090 . 1 1 91 91 LEU CD1 C 13 25.959 0.2 . 1 . . . . 89 LEU CD1 . 25885 1 1091 . 1 1 91 91 LEU CD2 C 13 22.932 0.2 . 1 . . . . 89 LEU CD2 . 25885 1 1092 . 1 1 91 91 LEU N N 15 120.902 0.2 . 1 . . . . 89 LEU N . 25885 1 1093 . 1 1 92 92 GLY H H 1 7.521 0.02 . 1 . . . . 90 GLY HN . 25885 1 1094 . 1 1 92 92 GLY HA2 H 1 3.625 0.02 . 2 . . . . 90 GLY HA2 . 25885 1 1095 . 1 1 92 92 GLY HA3 H 1 3.842 0.02 . 2 . . . . 90 GLY HA3 . 25885 1 1096 . 1 1 92 92 GLY C C 13 172.546 0.2 . 1 . . . . 90 GLY C . 25885 1 1097 . 1 1 92 92 GLY CA C 13 45.257 0.2 . 1 . . . . 90 GLY CA . 25885 1 1098 . 1 1 92 92 GLY N N 15 107.845 0.2 . 1 . . . . 90 GLY N . 25885 1 1099 . 1 1 93 93 ALA H H 1 7.963 0.02 . 1 . . . . 91 ALA HN . 25885 1 1100 . 1 1 93 93 ALA HA H 1 3.8 0.02 . 1 . . . . 91 ALA HA . 25885 1 1101 . 1 1 93 93 ALA HB1 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1 1102 . 1 1 93 93 ALA HB2 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1 1103 . 1 1 93 93 ALA HB3 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1 1104 . 1 1 93 93 ALA C C 13 176.59 0.2 . 1 . . . . 91 ALA C . 25885 1 1105 . 1 1 93 93 ALA CA C 13 51.598 0.2 . 1 . . . . 91 ALA CA . 25885 1 1106 . 1 1 93 93 ALA CB C 13 19.554 0.2 . 1 . . . . 91 ALA CB . 25885 1 1107 . 1 1 93 93 ALA N N 15 124.396 0.2 . 1 . . . . 91 ALA N . 25885 1 1108 . 1 1 94 94 LYS H H 1 7.617 0.02 . 1 . . . . 92 LYS HN . 25885 1 1109 . 1 1 94 94 LYS HA H 1 4.414 0.02 . 1 . . . . 92 LYS HA . 25885 1 1110 . 1 1 94 94 LYS HB2 H 1 1.502 0.02 . 2 . . . . 92 LYS HB2 . 25885 1 1111 . 1 1 94 94 LYS HB3 H 1 1.661 0.02 . 2 . . . . 92 LYS HB3 . 25885 1 1112 . 1 1 94 94 LYS HG2 H 1 1.296 0.02 . 1 . . . . 92 LYS HG2 . 25885 1 1113 . 1 1 94 94 LYS HG3 H 1 1.296 0.02 . 1 . . . . 92 LYS HG3 . 25885 1 1114 . 1 1 94 94 LYS HD2 H 1 1.603 0.02 . 1 . . . . 92 LYS HD2 . 25885 1 1115 . 1 1 94 94 LYS HD3 H 1 1.603 0.02 . 1 . . . . 92 LYS HD3 . 25885 1 1116 . 1 1 94 94 LYS HE2 H 1 2.93 0.02 . 1 . . . . 92 LYS HE2 . 25885 1 1117 . 1 1 94 94 LYS HE3 H 1 2.93 0.02 . 1 . . . . 92 LYS HE3 . 25885 1 1118 . 1 1 94 94 LYS CA C 13 53.907 0.2 . 1 . . . . 92 LYS CA . 25885 1 1119 . 1 1 94 94 LYS CB C 13 32.685 0.2 . 1 . . . . 92 LYS CB . 25885 1 1120 . 1 1 94 94 LYS CG C 13 24.5 0.2 . 1 . . . . 92 LYS CG . 25885 1 1121 . 1 1 94 94 LYS CD C 13 28.97 0.2 . 1 . . . . 92 LYS CD . 25885 1 1122 . 1 1 94 94 LYS CE C 13 42.008 0.2 . 1 . . . . 92 LYS CE . 25885 1 1123 . 1 1 94 94 LYS N N 15 120.628 0.2 . 1 . . . . 92 LYS N . 25885 1 1124 . 1 1 95 95 PRO HA H 1 4.326 0.02 . 1 . . . . 93 PRO HA . 25885 1 1125 . 1 1 95 95 PRO HB2 H 1 1.783 0.02 . 2 . . . . 93 PRO HB2 . 25885 1 1126 . 1 1 95 95 PRO HB3 H 1 2.131 0.02 . 2 . . . . 93 PRO HB3 . 25885 1 1127 . 1 1 95 95 PRO HG2 H 1 1.744 0.02 . 2 . . . . 93 PRO HG2 . 25885 1 1128 . 1 1 95 95 PRO HG3 H 1 1.873 0.02 . 2 . . . . 93 PRO HG3 . 25885 1 1129 . 1 1 95 95 PRO HD2 H 1 3.481 0.02 . 1 . . . . 93 PRO HD2 . 25885 1 1130 . 1 1 95 95 PRO HD3 H 1 3.481 0.02 . 1 . . . . 93 PRO HD3 . 25885 1 1131 . 1 1 95 95 PRO C C 13 176.641 0.2 . 1 . . . . 93 PRO C . 25885 1 1132 . 1 1 95 95 PRO CA C 13 63.02 0.2 . 1 . . . . 93 PRO CA . 25885 1 1133 . 1 1 95 95 PRO CB C 13 32.267 0.2 . 1 . . . . 93 PRO CB . 25885 1 1134 . 1 1 95 95 PRO CG C 13 27.479 0.2 . 1 . . . . 93 PRO CG . 25885 1 1135 . 1 1 95 95 PRO CD C 13 50.477 0.2 . 1 . . . . 93 PRO CD . 25885 1 1136 . 1 1 96 96 ARG H H 1 8.4 0.02 . 1 . . . . 94 ARG HN . 25885 1 1137 . 1 1 96 96 ARG HA H 1 4.211 0.02 . 1 . . . . 94 ARG HA . 25885 1 1138 . 1 1 96 96 ARG HB2 H 1 1.746 0.02 . 1 . . . . 94 ARG HB2 . 25885 1 1139 . 1 1 96 96 ARG HB3 H 1 1.746 0.02 . 1 . . . . 94 ARG HB3 . 25885 1 1140 . 1 1 96 96 ARG HG2 H 1 1.564 0.02 . 1 . . . . 94 ARG HG2 . 25885 1 1141 . 1 1 96 96 ARG HG3 H 1 1.564 0.02 . 1 . . . . 94 ARG HG3 . 25885 1 1142 . 1 1 96 96 ARG HD2 H 1 3.122 0.02 . 1 . . . . 94 ARG HD2 . 25885 1 1143 . 1 1 96 96 ARG HD3 H 1 3.122 0.02 . 1 . . . . 94 ARG HD3 . 25885 1 1144 . 1 1 96 96 ARG C C 13 176.193 0.2 . 1 . . . . 94 ARG C . 25885 1 1145 . 1 1 96 96 ARG CA C 13 56.457 0.2 . 1 . . . . 94 ARG CA . 25885 1 1146 . 1 1 96 96 ARG CB C 13 30.751 0.2 . 1 . . . . 94 ARG CB . 25885 1 1147 . 1 1 96 96 ARG CG C 13 27.16 0.2 . 1 . . . . 94 ARG CG . 25885 1 1148 . 1 1 96 96 ARG CD C 13 43.299 0.2 . 1 . . . . 94 ARG CD . 25885 1 1149 . 1 1 96 96 ARG N N 15 121.649 0.2 . 1 . . . . 94 ARG N . 25885 1 1150 . 1 1 97 97 ILE H H 1 8.053 0.02 . 1 . . . . 95 ILE HN . 25885 1 1151 . 1 1 97 97 ILE HA H 1 4.092 0.02 . 1 . . . . 95 ILE HA . 25885 1 1152 . 1 1 97 97 ILE HB H 1 1.808 0.02 . 1 . . . . 95 ILE HB . 25885 1 1153 . 1 1 97 97 ILE HG12 H 1 1.417 0.02 . 2 . . . . 95 ILE HG12 . 25885 1 1154 . 1 1 97 97 ILE HG13 H 1 1.15 0.02 . 2 . . . . 95 ILE HG13 . 25885 1 1155 . 1 1 97 97 ILE HG21 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1 1156 . 1 1 97 97 ILE HG22 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1 1157 . 1 1 97 97 ILE HG23 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1 1158 . 1 1 97 97 ILE HD11 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1 1159 . 1 1 97 97 ILE HD12 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1 1160 . 1 1 97 97 ILE HD13 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1 1161 . 1 1 97 97 ILE C C 13 175.966 0.2 . 1 . . . . 95 ILE C . 25885 1 1162 . 1 1 97 97 ILE CA C 13 61.007 0.2 . 1 . . . . 95 ILE CA . 25885 1 1163 . 1 1 97 97 ILE CB C 13 38.559 0.2 . 1 . . . . 95 ILE CB . 25885 1 1164 . 1 1 97 97 ILE CG1 C 13 27.304 0.2 . 1 . . . . 95 ILE CG1 . 25885 1 1165 . 1 1 97 97 ILE CG2 C 13 17.582 0.2 . 1 . . . . 95 ILE CG2 . 25885 1 1166 . 1 1 97 97 ILE CD1 C 13 12.907 0.2 . 1 . . . . 95 ILE CD1 . 25885 1 1167 . 1 1 97 97 ILE N N 15 121.25 0.2 . 1 . . . . 95 ILE N . 25885 1 1168 . 1 1 98 98 MET H H 1 8.354 0.02 . 1 . . . . 96 MET HN . 25885 1 1169 . 1 1 98 98 MET HA H 1 4.453 0.02 . 1 . . . . 96 MET HA . 25885 1 1170 . 1 1 98 98 MET HB2 H 1 1.93 0.02 . 2 . . . . 96 MET HB2 . 25885 1 1171 . 1 1 98 98 MET HB3 H 1 2.025 0.02 . 2 . . . . 96 MET HB3 . 25885 1 1172 . 1 1 98 98 MET HG2 H 1 2.445 0.02 . 2 . . . . 96 MET HG2 . 25885 1 1173 . 1 1 98 98 MET HG3 H 1 2.554 0.02 . 2 . . . . 96 MET HG3 . 25885 1 1174 . 1 1 98 98 MET HE1 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1 1175 . 1 1 98 98 MET HE2 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1 1176 . 1 1 98 98 MET HE3 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1 1177 . 1 1 98 98 MET C C 13 175.673 0.2 . 1 . . . . 96 MET C . 25885 1 1178 . 1 1 98 98 MET CA C 13 55.055 0.2 . 1 . . . . 96 MET CA . 25885 1 1179 . 1 1 98 98 MET CB C 13 32.738 0.2 . 1 . . . . 96 MET CB . 25885 1 1180 . 1 1 98 98 MET CG C 13 32.182 0.2 . 1 . . . . 96 MET CG . 25885 1 1181 . 1 1 98 98 MET CE C 13 16.778 0.2 . 1 . . . . 96 MET CE . 25885 1 1182 . 1 1 98 98 MET N N 15 124.128 0.2 . 1 . . . . 96 MET N . 25885 1 1183 . 1 1 99 99 GLN H H 1 8.246 0.02 . 1 . . . . 97 GLN HN . 25885 1 1184 . 1 1 99 99 GLN HA H 1 4.601 0.02 . 1 . . . . 97 GLN HA . 25885 1 1185 . 1 1 99 99 GLN HB2 H 1 1.284 0.02 . 2 . . . . 97 GLN HB2 . 25885 1 1186 . 1 1 99 99 GLN HB3 H 1 1.385 0.02 . 2 . . . . 97 GLN HB3 . 25885 1 1187 . 1 1 99 99 GLN HG2 H 1 2.312 0.02 . 2 . . . . 97 GLN HG2 . 25885 1 1188 . 1 1 99 99 GLN HG3 H 1 2.449 0.02 . 2 . . . . 97 GLN HG3 . 25885 1 1189 . 1 1 99 99 GLN HE21 H 1 7.55 0.02 . 2 . . . . 97 GLN HE21 . 25885 1 1190 . 1 1 99 99 GLN HE22 H 1 6.852 0.02 . 2 . . . . 97 GLN HE22 . 25885 1 1191 . 1 1 99 99 GLN CA C 13 53.641 0.2 . 1 . . . . 97 GLN CA . 25885 1 1192 . 1 1 99 99 GLN CB C 13 28.978 0.2 . 1 . . . . 97 GLN CB . 25885 1 1193 . 1 1 99 99 GLN N N 15 122.537 0.2 . 1 . . . . 97 GLN N . 25885 1 1194 . 1 1 99 99 GLN NE2 N 15 112.822 0.2 . 1 . . . . 97 GLN NE2 . 25885 1 1195 . 1 1 100 100 PRO HA H 1 4.381 0.02 . 1 . . . . 98 PRO HA . 25885 1 1196 . 1 1 100 100 PRO HB2 H 1 2.257 0.02 . 2 . . . . 98 PRO HB2 . 25885 1 1197 . 1 1 100 100 PRO HB3 H 1 1.859 0.02 . 2 . . . . 98 PRO HB3 . 25885 1 1198 . 1 1 100 100 PRO HG2 H 1 2.039 0.02 . 2 . . . . 98 PRO HG2 . 25885 1 1199 . 1 1 100 100 PRO HG3 H 1 1.958 0.02 . 2 . . . . 98 PRO HG3 . 25885 1 1200 . 1 1 100 100 PRO HD2 H 1 3.757 0.02 . 2 . . . . 98 PRO HD2 . 25885 1 1201 . 1 1 100 100 PRO HD3 H 1 3.658 0.02 . 2 . . . . 98 PRO HD3 . 25885 1 1202 . 1 1 100 100 PRO C C 13 177.415 0.2 . 1 . . . . 98 PRO C . 25885 1 1203 . 1 1 100 100 PRO CA C 13 63.933 0.2 . 1 . . . . 98 PRO CA . 25885 1 1204 . 1 1 100 100 PRO CB C 13 31.892 0.2 . 1 . . . . 98 PRO CB . 25885 1 1205 . 1 1 100 100 PRO CG C 13 27.503 0.2 . 1 . . . . 98 PRO CG . 25885 1 1206 . 1 1 100 100 PRO CD C 13 50.84 0.2 . 1 . . . . 98 PRO CD . 25885 1 1207 . 1 1 101 101 GLY H H 1 8.513 0.02 . 1 . . . . 99 GLY HN . 25885 1 1208 . 1 1 101 101 GLY HA2 H 1 3.922 0.02 . 2 . . . . 99 GLY HA2 . 25885 1 1209 . 1 1 101 101 GLY HA3 H 1 3.788 0.02 . 2 . . . . 99 GLY HA3 . 25885 1 1210 . 1 1 101 101 GLY C C 13 173.947 0.2 . 1 . . . . 99 GLY C . 25885 1 1211 . 1 1 101 101 GLY CA C 13 45.204 0.2 . 1 . . . . 99 GLY CA . 25885 1 1212 . 1 1 101 101 GLY N N 15 109.492 0.2 . 1 . . . . 99 GLY N . 25885 1 1213 . 1 1 102 102 PHE H H 1 7.938 0.02 . 1 . . . . 100 PHE HN . 25885 1 1214 . 1 1 102 102 PHE HA H 1 4.502 0.02 . 1 . . . . 100 PHE HA . 25885 1 1215 . 1 1 102 102 PHE HB2 H 1 2.987 0.02 . 1 . . . . 100 PHE HB2 . 25885 1 1216 . 1 1 102 102 PHE HB3 H 1 2.987 0.02 . 1 . . . . 100 PHE HB3 . 25885 1 1217 . 1 1 102 102 PHE HD1 H 1 7.128 0.02 . 1 . . . . 100 PHE HD1 . 25885 1 1218 . 1 1 102 102 PHE HD2 H 1 7.128 0.02 . 1 . . . . 100 PHE HD2 . 25885 1 1219 . 1 1 102 102 PHE HE1 H 1 7.255 0.02 . 1 . . . . 100 PHE HE1 . 25885 1 1220 . 1 1 102 102 PHE HE2 H 1 7.255 0.02 . 1 . . . . 100 PHE HE2 . 25885 1 1221 . 1 1 102 102 PHE HZ H 1 7.322 0.02 . 1 . . . . 100 PHE HZ . 25885 1 1222 . 1 1 102 102 PHE C C 13 175.179 0.2 . 1 . . . . 100 PHE C . 25885 1 1223 . 1 1 102 102 PHE CA C 13 57.827 0.2 . 1 . . . . 100 PHE CA . 25885 1 1224 . 1 1 102 102 PHE CB C 13 39.72 0.2 . 1 . . . . 100 PHE CB . 25885 1 1225 . 1 1 102 102 PHE CD1 C 13 131.974 0.2 . 1 . . . . 100 PHE CD1 . 25885 1 1226 . 1 1 102 102 PHE CD2 C 13 131.974 0.2 . 1 . . . . 100 PHE CD2 . 25885 1 1227 . 1 1 102 102 PHE CE1 C 13 131.974 0.2 . 1 . . . . 100 PHE CE1 . 25885 1 1228 . 1 1 102 102 PHE CE2 C 13 131.974 0.2 . 1 . . . . 100 PHE CE2 . 25885 1 1229 . 1 1 102 102 PHE CZ C 13 131.453 0.2 . 1 . . . . 100 PHE CZ . 25885 1 1230 . 1 1 102 102 PHE N N 15 120.052 0.2 . 1 . . . . 100 PHE N . 25885 1 1231 . 1 1 103 103 ALA H H 1 8.048 0.02 . 1 . . . . 101 ALA HN . 25885 1 1232 . 1 1 103 103 ALA HA H 1 4.234 0.02 . 1 . . . . 101 ALA HA . 25885 1 1233 . 1 1 103 103 ALA HB1 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1 1234 . 1 1 103 103 ALA HB2 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1 1235 . 1 1 103 103 ALA HB3 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1 1236 . 1 1 103 103 ALA C C 13 178.012 0.2 . 1 . . . . 101 ALA C . 25885 1 1237 . 1 1 103 103 ALA CA C 13 52.25 0.2 . 1 . . . . 101 ALA CA . 25885 1 1238 . 1 1 103 103 ALA CB C 13 19.41 0.2 . 1 . . . . 101 ALA CB . 25885 1 1239 . 1 1 103 103 ALA N N 15 125.624 0.2 . 1 . . . . 101 ALA N . 25885 1 1240 . 1 1 104 104 PHE H H 1 7.966 0.02 . 1 . . . . 102 PHE HN . 25885 1 1241 . 1 1 104 104 PHE HA H 1 4.571 0.02 . 1 . . . . 102 PHE HA . 25885 1 1242 . 1 1 104 104 PHE HB2 H 1 3.171 0.02 . 2 . . . . 102 PHE HB2 . 25885 1 1243 . 1 1 104 104 PHE HB3 H 1 2.958 0.02 . 2 . . . . 102 PHE HB3 . 25885 1 1244 . 1 1 104 104 PHE HD1 H 1 7.24 0.02 . 1 . . . . 102 PHE HD1 . 25885 1 1245 . 1 1 104 104 PHE HD2 H 1 7.24 0.02 . 1 . . . . 102 PHE HD2 . 25885 1 1246 . 1 1 104 104 PHE HE1 H 1 7.134 0.02 . 1 . . . . 102 PHE HE1 . 25885 1 1247 . 1 1 104 104 PHE HE2 H 1 7.134 0.02 . 1 . . . . 102 PHE HE2 . 25885 1 1248 . 1 1 104 104 PHE HZ H 1 7.249 0.02 . 1 . . . . 102 PHE HZ . 25885 1 1249 . 1 1 104 104 PHE C C 13 175.119 0.2 . 1 . . . . 102 PHE C . 25885 1 1250 . 1 1 104 104 PHE CA C 13 57.66 0.2 . 1 . . . . 102 PHE CA . 25885 1 1251 . 1 1 104 104 PHE CB C 13 39.79 0.2 . 1 . . . . 102 PHE CB . 25885 1 1252 . 1 1 104 104 PHE CD1 C 13 131.817 0.2 . 1 . . . . 102 PHE CD1 . 25885 1 1253 . 1 1 104 104 PHE CD2 C 13 131.817 0.2 . 1 . . . . 102 PHE CD2 . 25885 1 1254 . 1 1 104 104 PHE CE1 C 13 131.869 0.2 . 1 . . . . 102 PHE CE1 . 25885 1 1255 . 1 1 104 104 PHE CE2 C 13 131.869 0.2 . 1 . . . . 102 PHE CE2 . 25885 1 1256 . 1 1 104 104 PHE CZ C 13 129.788 0.2 . 1 . . . . 102 PHE CZ . 25885 1 1257 . 1 1 104 104 PHE N N 15 119.334 0.2 . 1 . . . . 102 PHE N . 25885 1 1258 . 1 1 105 105 GLY H H 1 7.866 0.02 . 1 . . . . 103 GLY HN . 25885 1 1259 . 1 1 105 105 GLY HA2 H 1 3.719 0.02 . 1 . . . . 103 GLY HA2 . 25885 1 1260 . 1 1 105 105 GLY HA3 H 1 3.719 0.02 . 1 . . . . 103 GLY HA3 . 25885 1 1261 . 1 1 105 105 GLY CA C 13 46.155 0.2 . 1 . . . . 103 GLY CA . 25885 1 1262 . 1 1 105 105 GLY N N 15 116.369 0.2 . 1 . . . . 103 GLY N . 25885 1 stop_ save_