################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30327 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '4D HC(CC TOCSY(CO))NH' . . . 30327 1 2 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 30327 1 3 '4D 13C,13C edited HMQC-NOESY-HSQC' . . . 30327 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 4.212 0.02 . 1 . . . . A 1 SER HA . 30327 1 2 . 1 1 1 1 SER HB2 H 1 4.023 0.02 . 1 . . . . A 1 SER HB2 . 30327 1 3 . 1 1 1 1 SER HB3 H 1 4.023 0.02 . 1 . . . . A 1 SER HB3 . 30327 1 4 . 1 1 1 1 SER CA C 13 61.744 0.111 . 1 . . . . A 1 SER CA . 30327 1 5 . 1 1 1 1 SER CB C 13 62.656 0.2 . 1 . . . . A 1 SER CB . 30327 1 6 . 1 1 2 2 GLU H H 1 8.79 0.003 . 1 . . . . A 2 GLU H . 30327 1 7 . 1 1 2 2 GLU HA H 1 4.081 0.02 . 1 . . . . A 2 GLU HA . 30327 1 8 . 1 1 2 2 GLU HB2 H 1 1.932 0.02 . 1 . . . . A 2 GLU HB2 . 30327 1 9 . 1 1 2 2 GLU HB3 H 1 2.034 0.02 . 1 . . . . A 2 GLU HB3 . 30327 1 10 . 1 1 2 2 GLU HG2 H 1 2.287 0.02 . 1 . . . . A 2 GLU HG2 . 30327 1 11 . 1 1 2 2 GLU HG3 H 1 2.287 0.02 . 1 . . . . A 2 GLU HG3 . 30327 1 12 . 1 1 2 2 GLU CA C 13 59.977 0.007 . 1 . . . . A 2 GLU CA . 30327 1 13 . 1 1 2 2 GLU CB C 13 29.108 0.006 . 1 . . . . A 2 GLU CB . 30327 1 14 . 1 1 2 2 GLU CG C 13 36.439 0.014 . 1 . . . . A 2 GLU CG . 30327 1 15 . 1 1 2 2 GLU N N 15 122.581 0.019 . 1 . . . . A 2 GLU N . 30327 1 16 . 1 1 3 3 GLN H H 1 7.942 0.003 . 1 . . . . A 3 GLN H . 30327 1 17 . 1 1 3 3 GLN HA H 1 3.978 0.001 . 1 . . . . A 3 GLN HA . 30327 1 18 . 1 1 3 3 GLN HB2 H 1 2.269 0.006 . 1 . . . . A 3 GLN HB2 . 30327 1 19 . 1 1 3 3 GLN HB3 H 1 2.038 0.006 . 1 . . . . A 3 GLN HB3 . 30327 1 20 . 1 1 3 3 GLN HG2 H 1 2.264 0.005 . 1 . . . . A 3 GLN HG2 . 30327 1 21 . 1 1 3 3 GLN HG3 H 1 2.432 0.008 . 1 . . . . A 3 GLN HG3 . 30327 1 22 . 1 1 3 3 GLN HE21 H 1 7.491 0.001 . 1 . . . . A 3 GLN HE21 . 30327 1 23 . 1 1 3 3 GLN HE22 H 1 6.962 0.004 . 1 . . . . A 3 GLN HE22 . 30327 1 24 . 1 1 3 3 GLN CA C 13 58.836 0.2 . 1 . . . . A 3 GLN CA . 30327 1 25 . 1 1 3 3 GLN CB C 13 29.136 0.013 . 1 . . . . A 3 GLN CB . 30327 1 26 . 1 1 3 3 GLN CG C 13 34.468 0.016 . 1 . . . . A 3 GLN CG . 30327 1 27 . 1 1 3 3 GLN N N 15 119.18 0.016 . 1 . . . . A 3 GLN N . 30327 1 28 . 1 1 3 3 GLN NE2 N 15 111.744 0.023 . 1 . . . . A 3 GLN NE2 . 30327 1 29 . 1 1 4 4 PHE H H 1 8.13 0.002 . 1 . . . . A 4 PHE H . 30327 1 30 . 1 1 4 4 PHE HA H 1 4.438 0.02 . 1 . . . . A 4 PHE HA . 30327 1 31 . 1 1 4 4 PHE HB2 H 1 3.569 0.02 . 1 . . . . A 4 PHE HB2 . 30327 1 32 . 1 1 4 4 PHE HB3 H 1 3.496 0.02 . 1 . . . . A 4 PHE HB3 . 30327 1 33 . 1 1 4 4 PHE HD1 H 1 7.543 0.02 . 1 . . . . A 4 PHE HD1 . 30327 1 34 . 1 1 4 4 PHE HD2 H 1 7.543 0.02 . 1 . . . . A 4 PHE HD2 . 30327 1 35 . 1 1 4 4 PHE CA C 13 59.975 0.033 . 1 . . . . A 4 PHE CA . 30327 1 36 . 1 1 4 4 PHE CB C 13 39.224 0.037 . 1 . . . . A 4 PHE CB . 30327 1 37 . 1 1 4 4 PHE CD1 C 13 131.665 0.2 . 1 . . . . A 4 PHE CD1 . 30327 1 38 . 1 1 4 4 PHE CD2 C 13 131.665 0.2 . 1 . . . . A 4 PHE CD2 . 30327 1 39 . 1 1 4 4 PHE N N 15 119.774 0.031 . 1 . . . . A 4 PHE N . 30327 1 40 . 1 1 5 5 THR H H 1 8.692 0.003 . 1 . . . . A 5 THR H . 30327 1 41 . 1 1 5 5 THR HA H 1 3.524 0.02 . 1 . . . . A 5 THR HA . 30327 1 42 . 1 1 5 5 THR HB H 1 4.291 0.02 . 1 . . . . A 5 THR HB . 30327 1 43 . 1 1 5 5 THR HG21 H 1 1.283 0.02 . 1 . . . . A 5 THR HG21 . 30327 1 44 . 1 1 5 5 THR HG22 H 1 1.283 0.02 . 1 . . . . A 5 THR HG22 . 30327 1 45 . 1 1 5 5 THR HG23 H 1 1.283 0.02 . 1 . . . . A 5 THR HG23 . 30327 1 46 . 1 1 5 5 THR CA C 13 67.492 0.003 . 1 . . . . A 5 THR CA . 30327 1 47 . 1 1 5 5 THR CB C 13 68.579 0.006 . 1 . . . . A 5 THR CB . 30327 1 48 . 1 1 5 5 THR CG2 C 13 22.293 0.004 . 1 . . . . A 5 THR CG2 . 30327 1 49 . 1 1 5 5 THR N N 15 116.138 0.051 . 1 . . . . A 5 THR N . 30327 1 50 . 1 1 6 6 THR H H 1 8.108 0.004 . 1 . . . . A 6 THR H . 30327 1 51 . 1 1 6 6 THR HA H 1 3.877 0.004 . 1 . . . . A 6 THR HA . 30327 1 52 . 1 1 6 6 THR HB H 1 4.094 0.02 . 1 . . . . A 6 THR HB . 30327 1 53 . 1 1 6 6 THR HG21 H 1 1.097 0.001 . 1 . . . . A 6 THR HG21 . 30327 1 54 . 1 1 6 6 THR HG22 H 1 1.097 0.001 . 1 . . . . A 6 THR HG22 . 30327 1 55 . 1 1 6 6 THR HG23 H 1 1.097 0.001 . 1 . . . . A 6 THR HG23 . 30327 1 56 . 1 1 6 6 THR CA C 13 67.043 0.006 . 1 . . . . A 6 THR CA . 30327 1 57 . 1 1 6 6 THR CB C 13 68.478 0.2 . 1 . . . . A 6 THR CB . 30327 1 58 . 1 1 6 6 THR CG2 C 13 21.713 0.003 . 1 . . . . A 6 THR CG2 . 30327 1 59 . 1 1 6 6 THR N N 15 117.504 0.138 . 1 . . . . A 6 THR N . 30327 1 60 . 1 1 7 7 LYS H H 1 7.754 0.005 . 1 . . . . A 7 LYS H . 30327 1 61 . 1 1 7 7 LYS HA H 1 3.69 0.005 . 1 . . . . A 7 LYS HA . 30327 1 62 . 1 1 7 7 LYS HB2 H 1 1.406 0.02 . 1 . . . . A 7 LYS HB2 . 30327 1 63 . 1 1 7 7 LYS HB3 H 1 1.756 0.003 . 1 . . . . A 7 LYS HB3 . 30327 1 64 . 1 1 7 7 LYS HG2 H 1 0.814 0.02 . 1 . . . . A 7 LYS HG2 . 30327 1 65 . 1 1 7 7 LYS HG3 H 1 0.999 0.02 . 1 . . . . A 7 LYS HG3 . 30327 1 66 . 1 1 7 7 LYS HD2 H 1 1.103 0.02 . 1 . . . . A 7 LYS HD2 . 30327 1 67 . 1 1 7 7 LYS HD3 H 1 0.857 0.02 . 1 . . . . A 7 LYS HD3 . 30327 1 68 . 1 1 7 7 LYS HE2 H 1 1.763 0.02 . 1 . . . . A 7 LYS HE2 . 30327 1 69 . 1 1 7 7 LYS HE3 H 1 1.597 0.002 . 1 . . . . A 7 LYS HE3 . 30327 1 70 . 1 1 7 7 LYS CA C 13 58.675 0.021 . 1 . . . . A 7 LYS CA . 30327 1 71 . 1 1 7 7 LYS CB C 13 31.214 0.028 . 1 . . . . A 7 LYS CB . 30327 1 72 . 1 1 7 7 LYS CG C 13 24.297 0.033 . 1 . . . . A 7 LYS CG . 30327 1 73 . 1 1 7 7 LYS CD C 13 28.026 0.049 . 1 . . . . A 7 LYS CD . 30327 1 74 . 1 1 7 7 LYS CE C 13 40.787 0.04 . 1 . . . . A 7 LYS CE . 30327 1 75 . 1 1 7 7 LYS N N 15 121.9 0.064 . 1 . . . . A 7 LYS N . 30327 1 76 . 1 1 8 8 LEU H H 1 7.914 0.001 . 1 . . . . A 8 LEU H . 30327 1 77 . 1 1 8 8 LEU HA H 1 3.643 0.004 . 1 . . . . A 8 LEU HA . 30327 1 78 . 1 1 8 8 LEU HB2 H 1 0.713 0.005 . 1 . . . . A 8 LEU HB2 . 30327 1 79 . 1 1 8 8 LEU HB3 H 1 1.103 0.004 . 1 . . . . A 8 LEU HB3 . 30327 1 80 . 1 1 8 8 LEU HG H 1 0.915 0.006 . 1 . . . . A 8 LEU HG . 30327 1 81 . 1 1 8 8 LEU HD11 H 1 0.31 0.005 . 1 . . . . A 8 LEU HD11 . 30327 1 82 . 1 1 8 8 LEU HD12 H 1 0.31 0.005 . 1 . . . . A 8 LEU HD12 . 30327 1 83 . 1 1 8 8 LEU HD13 H 1 0.31 0.005 . 1 . . . . A 8 LEU HD13 . 30327 1 84 . 1 1 8 8 LEU HD21 H 1 -0.148 0.001 . 1 . . . . A 8 LEU HD21 . 30327 1 85 . 1 1 8 8 LEU HD22 H 1 -0.148 0.001 . 1 . . . . A 8 LEU HD22 . 30327 1 86 . 1 1 8 8 LEU HD23 H 1 -0.148 0.001 . 1 . . . . A 8 LEU HD23 . 30327 1 87 . 1 1 8 8 LEU CA C 13 57.998 0.004 . 1 . . . . A 8 LEU CA . 30327 1 88 . 1 1 8 8 LEU CB C 13 40.065 0.02 . 1 . . . . A 8 LEU CB . 30327 1 89 . 1 1 8 8 LEU CG C 13 27.698 0.095 . 1 . . . . A 8 LEU CG . 30327 1 90 . 1 1 8 8 LEU CD1 C 13 22.78 0.006 . 1 . . . . A 8 LEU CD1 . 30327 1 91 . 1 1 8 8 LEU CD2 C 13 23.548 0.051 . 1 . . . . A 8 LEU CD2 . 30327 1 92 . 1 1 8 8 LEU N N 15 119.976 0.018 . 1 . . . . A 8 LEU N . 30327 1 93 . 1 1 9 9 ASN H H 1 8.264 0.003 . 1 . . . . A 9 ASN H . 30327 1 94 . 1 1 9 9 ASN HA H 1 4.575 0.002 . 1 . . . . A 9 ASN HA . 30327 1 95 . 1 1 9 9 ASN HB2 H 1 2.964 0.004 . 1 . . . . A 9 ASN HB2 . 30327 1 96 . 1 1 9 9 ASN HB3 H 1 2.909 0.01 . 1 . . . . A 9 ASN HB3 . 30327 1 97 . 1 1 9 9 ASN HD21 H 1 7.703 0.002 . 1 . . . . A 9 ASN HD21 . 30327 1 98 . 1 1 9 9 ASN HD22 H 1 7.061 0.02 . 1 . . . . A 9 ASN HD22 . 30327 1 99 . 1 1 9 9 ASN CA C 13 54.59 0.02 . 1 . . . . A 9 ASN CA . 30327 1 100 . 1 1 9 9 ASN CB C 13 38.506 0.004 . 1 . . . . A 9 ASN CB . 30327 1 101 . 1 1 9 9 ASN N N 15 115.192 0.03 . 1 . . . . A 9 ASN N . 30327 1 102 . 1 1 9 9 ASN ND2 N 15 112.863 0.2 . 1 . . . . A 9 ASN ND2 . 30327 1 103 . 1 1 10 10 THR H H 1 7.406 0.003 . 1 . . . . A 10 THR H . 30327 1 104 . 1 1 10 10 THR HA H 1 4.466 0.02 . 1 . . . . A 10 THR HA . 30327 1 105 . 1 1 10 10 THR HB H 1 4.411 0.02 . 1 . . . . A 10 THR HB . 30327 1 106 . 1 1 10 10 THR HG21 H 1 1.194 0.02 . 1 . . . . A 10 THR HG21 . 30327 1 107 . 1 1 10 10 THR HG22 H 1 1.194 0.02 . 1 . . . . A 10 THR HG22 . 30327 1 108 . 1 1 10 10 THR HG23 H 1 1.194 0.02 . 1 . . . . A 10 THR HG23 . 30327 1 109 . 1 1 10 10 THR CA C 13 60.957 0.2 . 1 . . . . A 10 THR CA . 30327 1 110 . 1 1 10 10 THR CB C 13 70.28 0.2 . 1 . . . . A 10 THR CB . 30327 1 111 . 1 1 10 10 THR CG2 C 13 21.337 0.2 . 1 . . . . A 10 THR CG2 . 30327 1 112 . 1 1 10 10 THR N N 15 106.169 0.028 . 1 . . . . A 10 THR N . 30327 1 113 . 1 1 11 11 LEU H H 1 6.897 0.004 . 1 . . . . A 11 LEU H . 30327 1 114 . 1 1 11 11 LEU HA H 1 4.023 0.02 . 1 . . . . A 11 LEU HA . 30327 1 115 . 1 1 11 11 LEU HB2 H 1 1.752 0.02 . 1 . . . . A 11 LEU HB2 . 30327 1 116 . 1 1 11 11 LEU HB3 H 1 1.41 0.02 . 1 . . . . A 11 LEU HB3 . 30327 1 117 . 1 1 11 11 LEU HG H 1 2.104 0.02 . 1 . . . . A 11 LEU HG . 30327 1 118 . 1 1 11 11 LEU HD11 H 1 0.893 0.02 . 1 . . . . A 11 LEU HD11 . 30327 1 119 . 1 1 11 11 LEU HD12 H 1 0.893 0.02 . 1 . . . . A 11 LEU HD12 . 30327 1 120 . 1 1 11 11 LEU HD13 H 1 0.893 0.02 . 1 . . . . A 11 LEU HD13 . 30327 1 121 . 1 1 11 11 LEU HD21 H 1 0.794 0.02 . 1 . . . . A 11 LEU HD21 . 30327 1 122 . 1 1 11 11 LEU HD22 H 1 0.794 0.02 . 1 . . . . A 11 LEU HD22 . 30327 1 123 . 1 1 11 11 LEU HD23 H 1 0.794 0.02 . 1 . . . . A 11 LEU HD23 . 30327 1 124 . 1 1 11 11 LEU CA C 13 56.225 0.2 . 1 . . . . A 11 LEU CA . 30327 1 125 . 1 1 11 11 LEU CB C 13 43.34 0.003 . 1 . . . . A 11 LEU CB . 30327 1 126 . 1 1 11 11 LEU CG C 13 26.158 0.2 . 1 . . . . A 11 LEU CG . 30327 1 127 . 1 1 11 11 LEU CD1 C 13 25.974 0.2 . 1 . . . . A 11 LEU CD1 . 30327 1 128 . 1 1 11 11 LEU CD2 C 13 25.016 0.2 . 1 . . . . A 11 LEU CD2 . 30327 1 129 . 1 1 11 11 LEU N N 15 124.34 0.031 . 1 . . . . A 11 LEU N . 30327 1 130 . 1 1 12 12 GLU H H 1 8.664 0.004 . 1 . . . . A 12 GLU H . 30327 1 131 . 1 1 12 12 GLU HA H 1 4.536 0.002 . 1 . . . . A 12 GLU HA . 30327 1 132 . 1 1 12 12 GLU HB2 H 1 2.072 0.003 . 1 . . . . A 12 GLU HB2 . 30327 1 133 . 1 1 12 12 GLU HB3 H 1 1.759 0.004 . 1 . . . . A 12 GLU HB3 . 30327 1 134 . 1 1 12 12 GLU HG2 H 1 2.207 0.003 . 1 . . . . A 12 GLU HG2 . 30327 1 135 . 1 1 12 12 GLU HG3 H 1 2.299 0.002 . 1 . . . . A 12 GLU HG3 . 30327 1 136 . 1 1 12 12 GLU CA C 13 54.206 0.012 . 1 . . . . A 12 GLU CA . 30327 1 137 . 1 1 12 12 GLU CB C 13 33.166 0.031 . 1 . . . . A 12 GLU CB . 30327 1 138 . 1 1 12 12 GLU CG C 13 36.177 0.032 . 1 . . . . A 12 GLU CG . 30327 1 139 . 1 1 12 12 GLU N N 15 122.015 0.036 . 1 . . . . A 12 GLU N . 30327 1 140 . 1 1 13 13 ASP H H 1 8.519 0.002 . 1 . . . . A 13 ASP H . 30327 1 141 . 1 1 13 13 ASP HA H 1 4.681 0.001 . 1 . . . . A 13 ASP HA . 30327 1 142 . 1 1 13 13 ASP HB2 H 1 2.913 0.002 . 1 . . . . A 13 ASP HB2 . 30327 1 143 . 1 1 13 13 ASP HB3 H 1 2.438 0.004 . 1 . . . . A 13 ASP HB3 . 30327 1 144 . 1 1 13 13 ASP CA C 13 52.526 0.003 . 1 . . . . A 13 ASP CA . 30327 1 145 . 1 1 13 13 ASP CB C 13 39.051 0.015 . 1 . . . . A 13 ASP CB . 30327 1 146 . 1 1 13 13 ASP N N 15 118.142 0.01 . 1 . . . . A 13 ASP N . 30327 1 147 . 1 1 14 14 SER H H 1 8.334 0.009 . 1 . . . . A 14 SER H . 30327 1 148 . 1 1 14 14 SER HA H 1 4.615 0.003 . 1 . . . . A 14 SER HA . 30327 1 149 . 1 1 14 14 SER HB2 H 1 4.168 0.008 . 1 . . . . A 14 SER HB2 . 30327 1 150 . 1 1 14 14 SER HB3 H 1 3.822 0.02 . 1 . . . . A 14 SER HB3 . 30327 1 151 . 1 1 14 14 SER CA C 13 56.382 0.014 . 1 . . . . A 14 SER CA . 30327 1 152 . 1 1 14 14 SER CB C 13 65.917 0.124 . 1 . . . . A 14 SER CB . 30327 1 153 . 1 1 14 14 SER N N 15 117.702 0.04 . 1 . . . . A 14 SER N . 30327 1 154 . 1 1 15 15 GLN H H 1 9.046 0.006 . 1 . . . . A 15 GLN H . 30327 1 155 . 1 1 15 15 GLN HA H 1 3.955 0.003 . 1 . . . . A 15 GLN HA . 30327 1 156 . 1 1 15 15 GLN HB2 H 1 2.041 0.007 . 1 . . . . A 15 GLN HB2 . 30327 1 157 . 1 1 15 15 GLN HB3 H 1 2.041 0.007 . 1 . . . . A 15 GLN HB3 . 30327 1 158 . 1 1 15 15 GLN HG2 H 1 2.39 0.02 . 1 . . . . A 15 GLN HG2 . 30327 1 159 . 1 1 15 15 GLN HG3 H 1 2.39 0.02 . 1 . . . . A 15 GLN HG3 . 30327 1 160 . 1 1 15 15 GLN HE21 H 1 7.551 0.001 . 1 . . . . A 15 GLN HE21 . 30327 1 161 . 1 1 15 15 GLN HE22 H 1 6.656 0.02 . 1 . . . . A 15 GLN HE22 . 30327 1 162 . 1 1 15 15 GLN CA C 13 58.703 0.014 . 1 . . . . A 15 GLN CA . 30327 1 163 . 1 1 15 15 GLN CB C 13 28.008 0.022 . 1 . . . . A 15 GLN CB . 30327 1 164 . 1 1 15 15 GLN CG C 13 33.68 0.2 . 1 . . . . A 15 GLN CG . 30327 1 165 . 1 1 15 15 GLN N N 15 123.262 0.043 . 1 . . . . A 15 GLN N . 30327 1 166 . 1 1 15 15 GLN NE2 N 15 111.987 0.2 . 1 . . . . A 15 GLN NE2 . 30327 1 167 . 1 1 16 16 GLU H H 1 8.973 0.003 . 1 . . . . A 16 GLU H . 30327 1 168 . 1 1 16 16 GLU HA H 1 3.958 0.02 . 1 . . . . A 16 GLU HA . 30327 1 169 . 1 1 16 16 GLU HB2 H 1 1.996 0.02 . 1 . . . . A 16 GLU HB2 . 30327 1 170 . 1 1 16 16 GLU HB3 H 1 1.874 0.02 . 1 . . . . A 16 GLU HB3 . 30327 1 171 . 1 1 16 16 GLU HG2 H 1 2.314 0.02 . 1 . . . . A 16 GLU HG2 . 30327 1 172 . 1 1 16 16 GLU HG3 H 1 2.235 0.02 . 1 . . . . A 16 GLU HG3 . 30327 1 173 . 1 1 16 16 GLU CA C 13 59.929 0.03 . 1 . . . . A 16 GLU CA . 30327 1 174 . 1 1 16 16 GLU CB C 13 29.036 0.018 . 1 . . . . A 16 GLU CB . 30327 1 175 . 1 1 16 16 GLU CG C 13 36.362 0.071 . 1 . . . . A 16 GLU CG . 30327 1 176 . 1 1 16 16 GLU N N 15 119.759 0.016 . 1 . . . . A 16 GLU N . 30327 1 177 . 1 1 17 17 SER H H 1 7.801 0.002 . 1 . . . . A 17 SER H . 30327 1 178 . 1 1 17 17 SER HA H 1 4.105 0.02 . 1 . . . . A 17 SER HA . 30327 1 179 . 1 1 17 17 SER HB2 H 1 3.909 0.004 . 1 . . . . A 17 SER HB2 . 30327 1 180 . 1 1 17 17 SER HB3 H 1 4.191 0.002 . 1 . . . . A 17 SER HB3 . 30327 1 181 . 1 1 17 17 SER CA C 13 61.279 0.012 . 1 . . . . A 17 SER CA . 30327 1 182 . 1 1 17 17 SER CB C 13 63.802 0.026 . 1 . . . . A 17 SER CB . 30327 1 183 . 1 1 17 17 SER N N 15 115.222 0.04 . 1 . . . . A 17 SER N . 30327 1 184 . 1 1 18 18 ILE H H 1 7.838 0.003 . 1 . . . . A 18 ILE H . 30327 1 185 . 1 1 18 18 ILE HA H 1 3.657 0.02 . 1 . . . . A 18 ILE HA . 30327 1 186 . 1 1 18 18 ILE HB H 1 1.811 0.02 . 1 . . . . A 18 ILE HB . 30327 1 187 . 1 1 18 18 ILE HG12 H 1 1.885 0.02 . 1 . . . . A 18 ILE HG12 . 30327 1 188 . 1 1 18 18 ILE HG13 H 1 1.552 0.02 . 1 . . . . A 18 ILE HG13 . 30327 1 189 . 1 1 18 18 ILE HG21 H 1 0.618 0.02 . 1 . . . . A 18 ILE HG21 . 30327 1 190 . 1 1 18 18 ILE HG22 H 1 0.618 0.02 . 1 . . . . A 18 ILE HG22 . 30327 1 191 . 1 1 18 18 ILE HG23 H 1 0.618 0.02 . 1 . . . . A 18 ILE HG23 . 30327 1 192 . 1 1 18 18 ILE HD11 H 1 0.959 0.02 . 1 . . . . A 18 ILE HD11 . 30327 1 193 . 1 1 18 18 ILE HD12 H 1 0.959 0.02 . 1 . . . . A 18 ILE HD12 . 30327 1 194 . 1 1 18 18 ILE HD13 H 1 0.959 0.02 . 1 . . . . A 18 ILE HD13 . 30327 1 195 . 1 1 18 18 ILE CA C 13 64.124 0.006 . 1 . . . . A 18 ILE CA . 30327 1 196 . 1 1 18 18 ILE CB C 13 37.16 0.006 . 1 . . . . A 18 ILE CB . 30327 1 197 . 1 1 18 18 ILE CG1 C 13 28.848 0.081 . 1 . . . . A 18 ILE CG1 . 30327 1 198 . 1 1 18 18 ILE CG2 C 13 17.552 0.02 . 1 . . . . A 18 ILE CG2 . 30327 1 199 . 1 1 18 18 ILE CD1 C 13 12.097 0.034 . 1 . . . . A 18 ILE CD1 . 30327 1 200 . 1 1 18 18 ILE N N 15 118.975 0.012 . 1 . . . . A 18 ILE N . 30327 1 201 . 1 1 19 19 SER H H 1 8.506 0.004 . 1 . . . . A 19 SER H . 30327 1 202 . 1 1 19 19 SER HA H 1 3.665 0.02 . 1 . . . . A 19 SER HA . 30327 1 203 . 1 1 19 19 SER HB2 H 1 3.887 0.02 . 1 . . . . A 19 SER HB2 . 30327 1 204 . 1 1 19 19 SER HB3 H 1 3.887 0.02 . 1 . . . . A 19 SER HB3 . 30327 1 205 . 1 1 19 19 SER CA C 13 61.749 0.005 . 1 . . . . A 19 SER CA . 30327 1 206 . 1 1 19 19 SER CB C 13 62.745 0.2 . 1 . . . . A 19 SER CB . 30327 1 207 . 1 1 19 19 SER N N 15 114.821 0.022 . 1 . . . . A 19 SER N . 30327 1 208 . 1 1 20 20 SER H H 1 8.037 0.002 . 1 . . . . A 20 SER H . 30327 1 209 . 1 1 20 20 SER HA H 1 4.212 0.02 . 1 . . . . A 20 SER HA . 30327 1 210 . 1 1 20 20 SER HB2 H 1 4.04 0.003 . 1 . . . . A 20 SER HB2 . 30327 1 211 . 1 1 20 20 SER HB3 H 1 3.934 0.005 . 1 . . . . A 20 SER HB3 . 30327 1 212 . 1 1 20 20 SER CA C 13 61.779 0.004 . 1 . . . . A 20 SER CA . 30327 1 213 . 1 1 20 20 SER CB C 13 62.669 0.013 . 1 . . . . A 20 SER CB . 30327 1 214 . 1 1 20 20 SER N N 15 116.695 0.027 . 1 . . . . A 20 SER N . 30327 1 215 . 1 1 21 21 ALA H H 1 7.731 0.002 . 1 . . . . A 21 ALA H . 30327 1 216 . 1 1 21 21 ALA HA H 1 4.257 0.02 . 1 . . . . A 21 ALA HA . 30327 1 217 . 1 1 21 21 ALA HB1 H 1 1.464 0.02 . 1 . . . . A 21 ALA HB1 . 30327 1 218 . 1 1 21 21 ALA HB2 H 1 1.464 0.02 . 1 . . . . A 21 ALA HB2 . 30327 1 219 . 1 1 21 21 ALA HB3 H 1 1.464 0.02 . 1 . . . . A 21 ALA HB3 . 30327 1 220 . 1 1 21 21 ALA CA C 13 55.431 0.001 . 1 . . . . A 21 ALA CA . 30327 1 221 . 1 1 21 21 ALA CB C 13 18.806 0.002 . 1 . . . . A 21 ALA CB . 30327 1 222 . 1 1 21 21 ALA N N 15 124.201 0.012 . 1 . . . . A 21 ALA N . 30327 1 223 . 1 1 22 22 SER H H 1 8.366 0.005 . 1 . . . . A 22 SER H . 30327 1 224 . 1 1 22 22 SER HA H 1 3.99 0.02 . 1 . . . . A 22 SER HA . 30327 1 225 . 1 1 22 22 SER HB2 H 1 3.784 0.02 . 1 . . . . A 22 SER HB2 . 30327 1 226 . 1 1 22 22 SER HB3 H 1 3.874 0.02 . 1 . . . . A 22 SER HB3 . 30327 1 227 . 1 1 22 22 SER CA C 13 61.393 0.08 . 1 . . . . A 22 SER CA . 30327 1 228 . 1 1 22 22 SER CB C 13 63.371 0.014 . 1 . . . . A 22 SER CB . 30327 1 229 . 1 1 22 22 SER N N 15 114.403 0.03 . 1 . . . . A 22 SER N . 30327 1 230 . 1 1 23 23 LYS H H 1 8.192 0.006 . 1 . . . . A 23 LYS H . 30327 1 231 . 1 1 23 23 LYS HA H 1 3.928 0.005 . 1 . . . . A 23 LYS HA . 30327 1 232 . 1 1 23 23 LYS HB2 H 1 1.986 0.01 . 1 . . . . A 23 LYS HB2 . 30327 1 233 . 1 1 23 23 LYS HB3 H 1 1.986 0.01 . 1 . . . . A 23 LYS HB3 . 30327 1 234 . 1 1 23 23 LYS HG2 H 1 1.695 0.02 . 1 . . . . A 23 LYS HG2 . 30327 1 235 . 1 1 23 23 LYS HG3 H 1 1.477 0.02 . 1 . . . . A 23 LYS HG3 . 30327 1 236 . 1 1 23 23 LYS HD2 H 1 1.707 0.013 . 1 . . . . A 23 LYS HD2 . 30327 1 237 . 1 1 23 23 LYS HD3 H 1 1.707 0.013 . 1 . . . . A 23 LYS HD3 . 30327 1 238 . 1 1 23 23 LYS HE2 H 1 2.965 0.02 . 1 . . . . A 23 LYS HE2 . 30327 1 239 . 1 1 23 23 LYS HE3 H 1 2.965 0.02 . 1 . . . . A 23 LYS HE3 . 30327 1 240 . 1 1 23 23 LYS CA C 13 60.103 0.019 . 1 . . . . A 23 LYS CA . 30327 1 241 . 1 1 23 23 LYS CB C 13 32.606 0.01 . 1 . . . . A 23 LYS CB . 30327 1 242 . 1 1 23 23 LYS CG C 13 25.569 0.041 . 1 . . . . A 23 LYS CG . 30327 1 243 . 1 1 23 23 LYS CD C 13 29.674 0.06 . 1 . . . . A 23 LYS CD . 30327 1 244 . 1 1 23 23 LYS CE C 13 42.205 0.2 . 1 . . . . A 23 LYS CE . 30327 1 245 . 1 1 23 23 LYS N N 15 119.939 0.037 . 1 . . . . A 23 LYS N . 30327 1 246 . 1 1 24 24 TRP H H 1 7.46 0.001 . 1 . . . . A 24 TRP H . 30327 1 247 . 1 1 24 24 TRP HA H 1 4.254 0.02 . 1 . . . . A 24 TRP HA . 30327 1 248 . 1 1 24 24 TRP HB2 H 1 3.533 0.02 . 1 . . . . A 24 TRP HB2 . 30327 1 249 . 1 1 24 24 TRP HB3 H 1 3.378 0.02 . 1 . . . . A 24 TRP HB3 . 30327 1 250 . 1 1 24 24 TRP CA C 13 61.712 0.033 . 1 . . . . A 24 TRP CA . 30327 1 251 . 1 1 24 24 TRP CB C 13 27.993 0.051 . 1 . . . . A 24 TRP CB . 30327 1 252 . 1 1 24 24 TRP N N 15 118.293 0.034 . 1 . . . . A 24 TRP N . 30327 1 253 . 1 1 25 25 LEU H H 1 8.397 0.006 . 1 . . . . A 25 LEU H . 30327 1 254 . 1 1 25 25 LEU HA H 1 3.567 0.02 . 1 . . . . A 25 LEU HA . 30327 1 255 . 1 1 25 25 LEU HB2 H 1 1.99 0.02 . 1 . . . . A 25 LEU HB2 . 30327 1 256 . 1 1 25 25 LEU HB3 H 1 1.245 0.02 . 1 . . . . A 25 LEU HB3 . 30327 1 257 . 1 1 25 25 LEU HG H 1 1.971 0.02 . 1 . . . . A 25 LEU HG . 30327 1 258 . 1 1 25 25 LEU HD11 H 1 0.886 0.02 . 1 . . . . A 25 LEU HD11 . 30327 1 259 . 1 1 25 25 LEU HD12 H 1 0.886 0.02 . 1 . . . . A 25 LEU HD12 . 30327 1 260 . 1 1 25 25 LEU HD13 H 1 0.886 0.02 . 1 . . . . A 25 LEU HD13 . 30327 1 261 . 1 1 25 25 LEU HD21 H 1 0.771 0.02 . 1 . . . . A 25 LEU HD21 . 30327 1 262 . 1 1 25 25 LEU HD22 H 1 0.771 0.02 . 1 . . . . A 25 LEU HD22 . 30327 1 263 . 1 1 25 25 LEU HD23 H 1 0.771 0.02 . 1 . . . . A 25 LEU HD23 . 30327 1 264 . 1 1 25 25 LEU CA C 13 57.783 0.019 . 1 . . . . A 25 LEU CA . 30327 1 265 . 1 1 25 25 LEU CB C 13 42.414 0.004 . 1 . . . . A 25 LEU CB . 30327 1 266 . 1 1 25 25 LEU CG C 13 27.207 0.2 . 1 . . . . A 25 LEU CG . 30327 1 267 . 1 1 25 25 LEU CD1 C 13 25.895 0.2 . 1 . . . . A 25 LEU CD1 . 30327 1 268 . 1 1 25 25 LEU CD2 C 13 24.743 0.2 . 1 . . . . A 25 LEU CD2 . 30327 1 269 . 1 1 25 25 LEU N N 15 119.742 0.072 . 1 . . . . A 25 LEU N . 30327 1 270 . 1 1 26 26 LEU H H 1 8.538 0.008 . 1 . . . . A 26 LEU H . 30327 1 271 . 1 1 26 26 LEU HA H 1 3.95 0.02 . 1 . . . . A 26 LEU HA . 30327 1 272 . 1 1 26 26 LEU HB2 H 1 1.511 0.02 . 1 . . . . A 26 LEU HB2 . 30327 1 273 . 1 1 26 26 LEU HB3 H 1 1.805 0.02 . 1 . . . . A 26 LEU HB3 . 30327 1 274 . 1 1 26 26 LEU HG H 1 1.712 0.02 . 1 . . . . A 26 LEU HG . 30327 1 275 . 1 1 26 26 LEU HD11 H 1 0.742 0.02 . 1 . . . . A 26 LEU HD11 . 30327 1 276 . 1 1 26 26 LEU HD12 H 1 0.742 0.02 . 1 . . . . A 26 LEU HD12 . 30327 1 277 . 1 1 26 26 LEU HD13 H 1 0.742 0.02 . 1 . . . . A 26 LEU HD13 . 30327 1 278 . 1 1 26 26 LEU HD21 H 1 0.628 0.02 . 1 . . . . A 26 LEU HD21 . 30327 1 279 . 1 1 26 26 LEU HD22 H 1 0.628 0.02 . 1 . . . . A 26 LEU HD22 . 30327 1 280 . 1 1 26 26 LEU HD23 H 1 0.628 0.02 . 1 . . . . A 26 LEU HD23 . 30327 1 281 . 1 1 26 26 LEU CA C 13 57.873 0.043 . 1 . . . . A 26 LEU CA . 30327 1 282 . 1 1 26 26 LEU CB C 13 41.717 0.003 . 1 . . . . A 26 LEU CB . 30327 1 283 . 1 1 26 26 LEU CG C 13 27.78 0.021 . 1 . . . . A 26 LEU CG . 30327 1 284 . 1 1 26 26 LEU CD1 C 13 25.774 0.2 . 1 . . . . A 26 LEU CD1 . 30327 1 285 . 1 1 26 26 LEU CD2 C 13 23.898 0.2 . 1 . . . . A 26 LEU CD2 . 30327 1 286 . 1 1 26 26 LEU N N 15 119.089 0.076 . 1 . . . . A 26 LEU N . 30327 1 287 . 1 1 27 27 LEU H H 1 7.166 0.003 . 1 . . . . A 27 LEU H . 30327 1 288 . 1 1 27 27 LEU HA H 1 4.333 0.02 . 1 . . . . A 27 LEU HA . 30327 1 289 . 1 1 27 27 LEU HB2 H 1 1.871 0.02 . 1 . . . . A 27 LEU HB2 . 30327 1 290 . 1 1 27 27 LEU HB3 H 1 1.492 0.003 . 1 . . . . A 27 LEU HB3 . 30327 1 291 . 1 1 27 27 LEU HG H 1 1.97 0.02 . 1 . . . . A 27 LEU HG . 30327 1 292 . 1 1 27 27 LEU HD11 H 1 0.946 0.006 . 1 . . . . A 27 LEU HD11 . 30327 1 293 . 1 1 27 27 LEU HD12 H 1 0.946 0.006 . 1 . . . . A 27 LEU HD12 . 30327 1 294 . 1 1 27 27 LEU HD13 H 1 0.946 0.006 . 1 . . . . A 27 LEU HD13 . 30327 1 295 . 1 1 27 27 LEU HD21 H 1 0.974 0.004 . 1 . . . . A 27 LEU HD21 . 30327 1 296 . 1 1 27 27 LEU HD22 H 1 0.974 0.004 . 1 . . . . A 27 LEU HD22 . 30327 1 297 . 1 1 27 27 LEU HD23 H 1 0.974 0.004 . 1 . . . . A 27 LEU HD23 . 30327 1 298 . 1 1 27 27 LEU CA C 13 56.641 0.026 . 1 . . . . A 27 LEU CA . 30327 1 299 . 1 1 27 27 LEU CB C 13 41.785 0.066 . 1 . . . . A 27 LEU CB . 30327 1 300 . 1 1 27 27 LEU CG C 13 26.433 0.2 . 1 . . . . A 27 LEU CG . 30327 1 301 . 1 1 27 27 LEU CD1 C 13 22.475 0.012 . 1 . . . . A 27 LEU CD1 . 30327 1 302 . 1 1 27 27 LEU CD2 C 13 25.567 0.012 . 1 . . . . A 27 LEU CD2 . 30327 1 303 . 1 1 27 27 LEU N N 15 116.32 0.019 . 1 . . . . A 27 LEU N . 30327 1 304 . 1 1 28 28 GLN H H 1 8.121 0.003 . 1 . . . . A 28 GLN H . 30327 1 305 . 1 1 28 28 GLN HA H 1 4.49 0.02 . 1 . . . . A 28 GLN HA . 30327 1 306 . 1 1 28 28 GLN HB2 H 1 2.142 0.02 . 1 . . . . A 28 GLN HB2 . 30327 1 307 . 1 1 28 28 GLN HB3 H 1 1.699 0.02 . 1 . . . . A 28 GLN HB3 . 30327 1 308 . 1 1 28 28 GLN HG2 H 1 1.254 0.02 . 1 . . . . A 28 GLN HG2 . 30327 1 309 . 1 1 28 28 GLN HG3 H 1 1.995 0.02 . 1 . . . . A 28 GLN HG3 . 30327 1 310 . 1 1 28 28 GLN HE21 H 1 6.002 0.004 . 1 . . . . A 28 GLN HE21 . 30327 1 311 . 1 1 28 28 GLN CA C 13 53.029 0.2 . 1 . . . . A 28 GLN CA . 30327 1 312 . 1 1 28 28 GLN CB C 13 25.677 0.052 . 1 . . . . A 28 GLN CB . 30327 1 313 . 1 1 28 28 GLN CG C 13 31.423 0.044 . 1 . . . . A 28 GLN CG . 30327 1 314 . 1 1 28 28 GLN N N 15 117.939 0.054 . 1 . . . . A 28 GLN N . 30327 1 315 . 1 1 28 28 GLN NE2 N 15 110.555 0.038 . 1 . . . . A 28 GLN NE2 . 30327 1 316 . 1 1 29 29 TYR H H 1 6.906 0.005 . 1 . . . . A 29 TYR H . 30327 1 317 . 1 1 29 29 TYR HA H 1 3.631 0.02 . 1 . . . . A 29 TYR HA . 30327 1 318 . 1 1 29 29 TYR HB2 H 1 3.213 0.02 . 1 . . . . A 29 TYR HB2 . 30327 1 319 . 1 1 29 29 TYR HB3 H 1 2.692 0.02 . 1 . . . . A 29 TYR HB3 . 30327 1 320 . 1 1 29 29 TYR HD1 H 1 7.027 0.02 . 1 . . . . A 29 TYR HD1 . 30327 1 321 . 1 1 29 29 TYR HD2 H 1 7.027 0.02 . 1 . . . . A 29 TYR HD2 . 30327 1 322 . 1 1 29 29 TYR CA C 13 60.453 0.2 . 1 . . . . A 29 TYR CA . 30327 1 323 . 1 1 29 29 TYR CB C 13 37.873 0.071 . 1 . . . . A 29 TYR CB . 30327 1 324 . 1 1 29 29 TYR CD1 C 13 133.312 0.2 . 1 . . . . A 29 TYR CD1 . 30327 1 325 . 1 1 29 29 TYR CD2 C 13 133.312 0.2 . 1 . . . . A 29 TYR CD2 . 30327 1 326 . 1 1 29 29 TYR N N 15 116.055 0.046 . 1 . . . . A 29 TYR N . 30327 1 327 . 1 1 30 30 ARG H H 1 7.827 0.004 . 1 . . . . A 30 ARG H . 30327 1 328 . 1 1 30 30 ARG HA H 1 3.782 0.001 . 1 . . . . A 30 ARG HA . 30327 1 329 . 1 1 30 30 ARG HB2 H 1 1.647 0.001 . 1 . . . . A 30 ARG HB2 . 30327 1 330 . 1 1 30 30 ARG HB3 H 1 1.227 0.005 . 1 . . . . A 30 ARG HB3 . 30327 1 331 . 1 1 30 30 ARG HG2 H 1 1.198 0.021 . 1 . . . . A 30 ARG HG2 . 30327 1 332 . 1 1 30 30 ARG HG3 H 1 0.947 0.02 . 1 . . . . A 30 ARG HG3 . 30327 1 333 . 1 1 30 30 ARG HD2 H 1 2.904 0.02 . 1 . . . . A 30 ARG HD2 . 30327 1 334 . 1 1 30 30 ARG HD3 H 1 3.027 0.02 . 1 . . . . A 30 ARG HD3 . 30327 1 335 . 1 1 30 30 ARG CA C 13 58.282 0.019 . 1 . . . . A 30 ARG CA . 30327 1 336 . 1 1 30 30 ARG CB C 13 29.418 0.147 . 1 . . . . A 30 ARG CB . 30327 1 337 . 1 1 30 30 ARG CG C 13 28.211 0.055 . 1 . . . . A 30 ARG CG . 30327 1 338 . 1 1 30 30 ARG CD C 13 43.199 0.006 . 1 . . . . A 30 ARG CD . 30327 1 339 . 1 1 30 30 ARG N N 15 121.933 0.037 . 1 . . . . A 30 ARG N . 30327 1 340 . 1 1 31 31 ASP H H 1 7.827 0.004 . 1 . . . . A 31 ASP H . 30327 1 341 . 1 1 31 31 ASP HA H 1 4.981 0.005 . 1 . . . . A 31 ASP HA . 30327 1 342 . 1 1 31 31 ASP HB2 H 1 2.093 0.02 . 1 . . . . A 31 ASP HB2 . 30327 1 343 . 1 1 31 31 ASP HB3 H 1 2.786 0.02 . 1 . . . . A 31 ASP HB3 . 30327 1 344 . 1 1 31 31 ASP CA C 13 52.794 0.015 . 1 . . . . A 31 ASP CA . 30327 1 345 . 1 1 31 31 ASP CB C 13 42.684 0.031 . 1 . . . . A 31 ASP CB . 30327 1 346 . 1 1 31 31 ASP N N 15 117.618 0.038 . 1 . . . . A 31 ASP N . 30327 1 347 . 1 1 32 32 ALA H H 1 7.149 0.008 . 1 . . . . A 32 ALA H . 30327 1 348 . 1 1 32 32 ALA HA H 1 3.537 0.02 . 1 . . . . A 32 ALA HA . 30327 1 349 . 1 1 32 32 ALA HB1 H 1 0.622 0.02 . 1 . . . . A 32 ALA HB1 . 30327 1 350 . 1 1 32 32 ALA HB2 H 1 0.622 0.02 . 1 . . . . A 32 ALA HB2 . 30327 1 351 . 1 1 32 32 ALA HB3 H 1 0.622 0.02 . 1 . . . . A 32 ALA HB3 . 30327 1 352 . 1 1 32 32 ALA CA C 13 56.796 0.2 . 1 . . . . A 32 ALA CA . 30327 1 353 . 1 1 32 32 ALA CB C 13 16.02 0.2 . 1 . . . . A 32 ALA CB . 30327 1 354 . 1 1 32 32 ALA N N 15 121.651 0.015 . 1 . . . . A 32 ALA N . 30327 1 355 . 1 1 33 33 PRO HA H 1 4.059 0.02 . 1 . . . . A 33 PRO HA . 30327 1 356 . 1 1 33 33 PRO HB2 H 1 2.315 0.02 . 1 . . . . A 33 PRO HB2 . 30327 1 357 . 1 1 33 33 PRO HB3 H 1 1.734 0.02 . 1 . . . . A 33 PRO HB3 . 30327 1 358 . 1 1 33 33 PRO HG2 H 1 2.013 0.02 . 1 . . . . A 33 PRO HG2 . 30327 1 359 . 1 1 33 33 PRO HG3 H 1 1.788 0.02 . 1 . . . . A 33 PRO HG3 . 30327 1 360 . 1 1 33 33 PRO HD2 H 1 3.468 0.002 . 1 . . . . A 33 PRO HD2 . 30327 1 361 . 1 1 33 33 PRO HD3 H 1 3.468 0.002 . 1 . . . . A 33 PRO HD3 . 30327 1 362 . 1 1 33 33 PRO CA C 13 66.757 0.2 . 1 . . . . A 33 PRO CA . 30327 1 363 . 1 1 33 33 PRO CB C 13 31.139 0.013 . 1 . . . . A 33 PRO CB . 30327 1 364 . 1 1 33 33 PRO CG C 13 28.401 0.015 . 1 . . . . A 33 PRO CG . 30327 1 365 . 1 1 33 33 PRO CD C 13 50.379 0.027 . 1 . . . . A 33 PRO CD . 30327 1 366 . 1 1 34 34 LYS H H 1 7.137 0.003 . 1 . . . . A 34 LYS H . 30327 1 367 . 1 1 34 34 LYS HA H 1 4.062 0.004 . 1 . . . . A 34 LYS HA . 30327 1 368 . 1 1 34 34 LYS HB2 H 1 1.76 0.001 . 1 . . . . A 34 LYS HB2 . 30327 1 369 . 1 1 34 34 LYS HB3 H 1 1.76 0.001 . 1 . . . . A 34 LYS HB3 . 30327 1 370 . 1 1 34 34 LYS HG2 H 1 1.406 0.004 . 1 . . . . A 34 LYS HG2 . 30327 1 371 . 1 1 34 34 LYS HG3 H 1 1.406 0.004 . 1 . . . . A 34 LYS HG3 . 30327 1 372 . 1 1 34 34 LYS HD2 H 1 1.607 0.003 . 1 . . . . A 34 LYS HD2 . 30327 1 373 . 1 1 34 34 LYS HD3 H 1 1.607 0.003 . 1 . . . . A 34 LYS HD3 . 30327 1 374 . 1 1 34 34 LYS HE2 H 1 2.876 0.02 . 1 . . . . A 34 LYS HE2 . 30327 1 375 . 1 1 34 34 LYS HE3 H 1 2.876 0.02 . 1 . . . . A 34 LYS HE3 . 30327 1 376 . 1 1 34 34 LYS CA C 13 58.436 0.014 . 1 . . . . A 34 LYS CA . 30327 1 377 . 1 1 34 34 LYS CB C 13 32.362 0.008 . 1 . . . . A 34 LYS CB . 30327 1 378 . 1 1 34 34 LYS CG C 13 25.035 0.017 . 1 . . . . A 34 LYS CG . 30327 1 379 . 1 1 34 34 LYS CD C 13 29.212 0.06 . 1 . . . . A 34 LYS CD . 30327 1 380 . 1 1 34 34 LYS CE C 13 42.011 0.017 . 1 . . . . A 34 LYS CE . 30327 1 381 . 1 1 34 34 LYS N N 15 118.144 0.038 . 1 . . . . A 34 LYS N . 30327 1 382 . 1 1 35 35 VAL H H 1 7.843 0.003 . 1 . . . . A 35 VAL H . 30327 1 383 . 1 1 35 35 VAL HA H 1 3.29 0.004 . 1 . . . . A 35 VAL HA . 30327 1 384 . 1 1 35 35 VAL HB H 1 2.131 0.003 . 1 . . . . A 35 VAL HB . 30327 1 385 . 1 1 35 35 VAL HG11 H 1 0.9 0.003 . 1 . . . . A 35 VAL HG11 . 30327 1 386 . 1 1 35 35 VAL HG12 H 1 0.9 0.003 . 1 . . . . A 35 VAL HG12 . 30327 1 387 . 1 1 35 35 VAL HG13 H 1 0.9 0.003 . 1 . . . . A 35 VAL HG13 . 30327 1 388 . 1 1 35 35 VAL HG21 H 1 0.567 0.001 . 1 . . . . A 35 VAL HG21 . 30327 1 389 . 1 1 35 35 VAL HG22 H 1 0.567 0.001 . 1 . . . . A 35 VAL HG22 . 30327 1 390 . 1 1 35 35 VAL HG23 H 1 0.567 0.001 . 1 . . . . A 35 VAL HG23 . 30327 1 391 . 1 1 35 35 VAL CA C 13 66.406 0.006 . 1 . . . . A 35 VAL CA . 30327 1 392 . 1 1 35 35 VAL CB C 13 31.508 0.019 . 1 . . . . A 35 VAL CB . 30327 1 393 . 1 1 35 35 VAL CG1 C 13 22.489 0.007 . 1 . . . . A 35 VAL CG1 . 30327 1 394 . 1 1 35 35 VAL CG2 C 13 22.561 0.001 . 1 . . . . A 35 VAL CG2 . 30327 1 395 . 1 1 35 35 VAL N N 15 119.306 0.022 . 1 . . . . A 35 VAL N . 30327 1 396 . 1 1 36 36 ALA H H 1 7.993 0.005 . 1 . . . . A 36 ALA H . 30327 1 397 . 1 1 36 36 ALA HA H 1 3.599 0.007 . 1 . . . . A 36 ALA HA . 30327 1 398 . 1 1 36 36 ALA HB1 H 1 0.813 0.02 . 1 . . . . A 36 ALA HB1 . 30327 1 399 . 1 1 36 36 ALA HB2 H 1 0.813 0.02 . 1 . . . . A 36 ALA HB2 . 30327 1 400 . 1 1 36 36 ALA HB3 H 1 0.813 0.02 . 1 . . . . A 36 ALA HB3 . 30327 1 401 . 1 1 36 36 ALA CA C 13 55.615 0.036 . 1 . . . . A 36 ALA CA . 30327 1 402 . 1 1 36 36 ALA CB C 13 17.805 0.001 . 1 . . . . A 36 ALA CB . 30327 1 403 . 1 1 36 36 ALA N N 15 120.17 0.052 . 1 . . . . A 36 ALA N . 30327 1 404 . 1 1 37 37 GLU H H 1 7.926 0.004 . 1 . . . . A 37 GLU H . 30327 1 405 . 1 1 37 37 GLU HA H 1 4.036 0.02 . 1 . . . . A 37 GLU HA . 30327 1 406 . 1 1 37 37 GLU HB2 H 1 2.12 0.02 . 1 . . . . A 37 GLU HB2 . 30327 1 407 . 1 1 37 37 GLU HB3 H 1 2.12 0.02 . 1 . . . . A 37 GLU HB3 . 30327 1 408 . 1 1 37 37 GLU HG2 H 1 2.299 0.02 . 1 . . . . A 37 GLU HG2 . 30327 1 409 . 1 1 37 37 GLU HG3 H 1 2.299 0.02 . 1 . . . . A 37 GLU HG3 . 30327 1 410 . 1 1 37 37 GLU CA C 13 59.556 0.022 . 1 . . . . A 37 GLU CA . 30327 1 411 . 1 1 37 37 GLU CB C 13 29.672 0.007 . 1 . . . . A 37 GLU CB . 30327 1 412 . 1 1 37 37 GLU CG C 13 35.77 0.008 . 1 . . . . A 37 GLU CG . 30327 1 413 . 1 1 37 37 GLU N N 15 118.072 0.032 . 1 . . . . A 37 GLU N . 30327 1 414 . 1 1 38 38 MET H H 1 8.583 0.005 . 1 . . . . A 38 MET H . 30327 1 415 . 1 1 38 38 MET HA H 1 4.239 0.004 . 1 . . . . A 38 MET HA . 30327 1 416 . 1 1 38 38 MET HB2 H 1 1.853 0.01 . 1 . . . . A 38 MET HB2 . 30327 1 417 . 1 1 38 38 MET HB3 H 1 2.045 0.013 . 1 . . . . A 38 MET HB3 . 30327 1 418 . 1 1 38 38 MET HG2 H 1 2.817 0.004 . 1 . . . . A 38 MET HG2 . 30327 1 419 . 1 1 38 38 MET HG3 H 1 2.615 0.004 . 1 . . . . A 38 MET HG3 . 30327 1 420 . 1 1 38 38 MET HE1 H 1 2.083 0.005 . 1 . . . . A 38 MET HE1 . 30327 1 421 . 1 1 38 38 MET HE2 H 1 2.083 0.005 . 1 . . . . A 38 MET HE2 . 30327 1 422 . 1 1 38 38 MET HE3 H 1 2.083 0.005 . 1 . . . . A 38 MET HE3 . 30327 1 423 . 1 1 38 38 MET CA C 13 59.212 0.013 . 1 . . . . A 38 MET CA . 30327 1 424 . 1 1 38 38 MET CB C 13 32.408 0.081 . 1 . . . . A 38 MET CB . 30327 1 425 . 1 1 38 38 MET CG C 13 33.346 0.057 . 1 . . . . A 38 MET CG . 30327 1 426 . 1 1 38 38 MET CE C 13 17.742 0.053 . 1 . . . . A 38 MET CE . 30327 1 427 . 1 1 38 38 MET N N 15 119.302 0.014 . 1 . . . . A 38 MET N . 30327 1 428 . 1 1 39 39 TRP H H 1 9.058 0.003 . 1 . . . . A 39 TRP H . 30327 1 429 . 1 1 39 39 TRP HA H 1 4.203 0.004 . 1 . . . . A 39 TRP HA . 30327 1 430 . 1 1 39 39 TRP HB2 H 1 3.991 0.004 . 1 . . . . A 39 TRP HB2 . 30327 1 431 . 1 1 39 39 TRP HB3 H 1 3.544 0.002 . 1 . . . . A 39 TRP HB3 . 30327 1 432 . 1 1 39 39 TRP CA C 13 63.059 0.031 . 1 . . . . A 39 TRP CA . 30327 1 433 . 1 1 39 39 TRP CB C 13 28.966 0.009 . 1 . . . . A 39 TRP CB . 30327 1 434 . 1 1 39 39 TRP N N 15 122.749 0.023 . 1 . . . . A 39 TRP N . 30327 1 435 . 1 1 40 40 LYS H H 1 8.739 0.004 . 1 . . . . A 40 LYS H . 30327 1 436 . 1 1 40 40 LYS HA H 1 3.458 0.02 . 1 . . . . A 40 LYS HA . 30327 1 437 . 1 1 40 40 LYS HB2 H 1 2.236 0.02 . 1 . . . . A 40 LYS HB2 . 30327 1 438 . 1 1 40 40 LYS HB3 H 1 1.815 0.02 . 1 . . . . A 40 LYS HB3 . 30327 1 439 . 1 1 40 40 LYS HG2 H 1 1.147 0.02 . 1 . . . . A 40 LYS HG2 . 30327 1 440 . 1 1 40 40 LYS HG3 H 1 1.243 0.02 . 1 . . . . A 40 LYS HG3 . 30327 1 441 . 1 1 40 40 LYS HD2 H 1 1.663 0.02 . 1 . . . . A 40 LYS HD2 . 30327 1 442 . 1 1 40 40 LYS HD3 H 1 1.663 0.02 . 1 . . . . A 40 LYS HD3 . 30327 1 443 . 1 1 40 40 LYS HE2 H 1 2.878 0.02 . 1 . . . . A 40 LYS HE2 . 30327 1 444 . 1 1 40 40 LYS HE3 H 1 2.775 0.02 . 1 . . . . A 40 LYS HE3 . 30327 1 445 . 1 1 40 40 LYS CA C 13 59.998 0.004 . 1 . . . . A 40 LYS CA . 30327 1 446 . 1 1 40 40 LYS CB C 13 31.712 0.023 . 1 . . . . A 40 LYS CB . 30327 1 447 . 1 1 40 40 LYS CG C 13 24.61 0.024 . 1 . . . . A 40 LYS CG . 30327 1 448 . 1 1 40 40 LYS CD C 13 29.572 0.036 . 1 . . . . A 40 LYS CD . 30327 1 449 . 1 1 40 40 LYS CE C 13 41.958 0.088 . 1 . . . . A 40 LYS CE . 30327 1 450 . 1 1 40 40 LYS N N 15 119.639 0.03 . 1 . . . . A 40 LYS N . 30327 1 451 . 1 1 41 41 GLU H H 1 8.02 0.003 . 1 . . . . A 41 GLU H . 30327 1 452 . 1 1 41 41 GLU HA H 1 3.752 0.001 . 1 . . . . A 41 GLU HA . 30327 1 453 . 1 1 41 41 GLU HB2 H 1 2.16 0.001 . 1 . . . . A 41 GLU HB2 . 30327 1 454 . 1 1 41 41 GLU HB3 H 1 2.058 0.001 . 1 . . . . A 41 GLU HB3 . 30327 1 455 . 1 1 41 41 GLU HG2 H 1 2.476 0.006 . 1 . . . . A 41 GLU HG2 . 30327 1 456 . 1 1 41 41 GLU HG3 H 1 2.214 0.002 . 1 . . . . A 41 GLU HG3 . 30327 1 457 . 1 1 41 41 GLU CA C 13 59.779 0.017 . 1 . . . . A 41 GLU CA . 30327 1 458 . 1 1 41 41 GLU CB C 13 29.27 0.007 . 1 . . . . A 41 GLU CB . 30327 1 459 . 1 1 41 41 GLU CG C 13 36.443 0.07 . 1 . . . . A 41 GLU CG . 30327 1 460 . 1 1 41 41 GLU N N 15 116.352 0.03 . 1 . . . . A 41 GLU N . 30327 1 461 . 1 1 42 42 TYR H H 1 7.877 0.003 . 1 . . . . A 42 TYR H . 30327 1 462 . 1 1 42 42 TYR HA H 1 3.736 0.02 . 1 . . . . A 42 TYR HA . 30327 1 463 . 1 1 42 42 TYR HB2 H 1 3.006 0.003 . 1 . . . . A 42 TYR HB2 . 30327 1 464 . 1 1 42 42 TYR HB3 H 1 3.006 0.003 . 1 . . . . A 42 TYR HB3 . 30327 1 465 . 1 1 42 42 TYR HD1 H 1 6.725 0.02 . 1 . . . . A 42 TYR HD1 . 30327 1 466 . 1 1 42 42 TYR HD2 H 1 6.725 0.02 . 1 . . . . A 42 TYR HD2 . 30327 1 467 . 1 1 42 42 TYR CA C 13 62.245 0.023 . 1 . . . . A 42 TYR CA . 30327 1 468 . 1 1 42 42 TYR CB C 13 39.4 0.033 . 1 . . . . A 42 TYR CB . 30327 1 469 . 1 1 42 42 TYR CD1 C 13 132.778 0.2 . 1 . . . . A 42 TYR CD1 . 30327 1 470 . 1 1 42 42 TYR CD2 C 13 132.778 0.2 . 1 . . . . A 42 TYR CD2 . 30327 1 471 . 1 1 42 42 TYR N N 15 119.398 0.037 . 1 . . . . A 42 TYR N . 30327 1 472 . 1 1 43 43 MET H H 1 7.982 0.008 . 1 . . . . A 43 MET H . 30327 1 473 . 1 1 43 43 MET HA H 1 3.833 0.009 . 1 . . . . A 43 MET HA . 30327 1 474 . 1 1 43 43 MET HB2 H 1 1.489 0.02 . 1 . . . . A 43 MET HB2 . 30327 1 475 . 1 1 43 43 MET HB3 H 1 1.265 0.02 . 1 . . . . A 43 MET HB3 . 30327 1 476 . 1 1 43 43 MET HG2 H 1 1.902 0.02 . 1 . . . . A 43 MET HG2 . 30327 1 477 . 1 1 43 43 MET HG3 H 1 0.394 0.02 . 1 . . . . A 43 MET HG3 . 30327 1 478 . 1 1 43 43 MET HE1 H 1 1.956 0.02 . 1 . . . . A 43 MET HE1 . 30327 1 479 . 1 1 43 43 MET HE2 H 1 1.956 0.02 . 1 . . . . A 43 MET HE2 . 30327 1 480 . 1 1 43 43 MET HE3 H 1 1.956 0.02 . 1 . . . . A 43 MET HE3 . 30327 1 481 . 1 1 43 43 MET CA C 13 55.105 0.021 . 1 . . . . A 43 MET CA . 30327 1 482 . 1 1 43 43 MET CB C 13 31.502 0.078 . 1 . . . . A 43 MET CB . 30327 1 483 . 1 1 43 43 MET CG C 13 31.221 0.024 . 1 . . . . A 43 MET CG . 30327 1 484 . 1 1 43 43 MET CE C 13 17.368 0.2 . 1 . . . . A 43 MET CE . 30327 1 485 . 1 1 43 43 MET N N 15 112.504 0.055 . 1 . . . . A 43 MET N . 30327 1 486 . 1 1 44 44 LEU H H 1 7.422 0.002 . 1 . . . . A 44 LEU H . 30327 1 487 . 1 1 44 44 LEU HA H 1 4.226 0.003 . 1 . . . . A 44 LEU HA . 30327 1 488 . 1 1 44 44 LEU HB2 H 1 1.521 0.008 . 1 . . . . A 44 LEU HB2 . 30327 1 489 . 1 1 44 44 LEU HB3 H 1 1.635 0.005 . 1 . . . . A 44 LEU HB3 . 30327 1 490 . 1 1 44 44 LEU HG H 1 1.804 0.02 . 1 . . . . A 44 LEU HG . 30327 1 491 . 1 1 44 44 LEU HD11 H 1 0.692 0.02 . 1 . . . . A 44 LEU HD11 . 30327 1 492 . 1 1 44 44 LEU HD12 H 1 0.692 0.02 . 1 . . . . A 44 LEU HD12 . 30327 1 493 . 1 1 44 44 LEU HD13 H 1 0.692 0.02 . 1 . . . . A 44 LEU HD13 . 30327 1 494 . 1 1 44 44 LEU HD21 H 1 0.665 0.004 . 1 . . . . A 44 LEU HD21 . 30327 1 495 . 1 1 44 44 LEU HD22 H 1 0.665 0.004 . 1 . . . . A 44 LEU HD22 . 30327 1 496 . 1 1 44 44 LEU HD23 H 1 0.665 0.004 . 1 . . . . A 44 LEU HD23 . 30327 1 497 . 1 1 44 44 LEU CA C 13 53.727 0.02 . 1 . . . . A 44 LEU CA . 30327 1 498 . 1 1 44 44 LEU CB C 13 41.179 0.102 . 1 . . . . A 44 LEU CB . 30327 1 499 . 1 1 44 44 LEU CG C 13 26.356 0.2 . 1 . . . . A 44 LEU CG . 30327 1 500 . 1 1 44 44 LEU CD1 C 13 25.98 0.2 . 1 . . . . A 44 LEU CD1 . 30327 1 501 . 1 1 44 44 LEU CD2 C 13 23.208 0.005 . 1 . . . . A 44 LEU CD2 . 30327 1 502 . 1 1 44 44 LEU N N 15 114.538 0.039 . 1 . . . . A 44 LEU N . 30327 1 503 . 1 1 45 45 ARG H H 1 7.364 0.002 . 1 . . . . A 45 ARG H . 30327 1 504 . 1 1 45 45 ARG HA H 1 4.339 0.02 . 1 . . . . A 45 ARG HA . 30327 1 505 . 1 1 45 45 ARG HB2 H 1 1.97 0.02 . 1 . . . . A 45 ARG HB2 . 30327 1 506 . 1 1 45 45 ARG HB3 H 1 1.674 0.02 . 1 . . . . A 45 ARG HB3 . 30327 1 507 . 1 1 45 45 ARG HG2 H 1 2.073 0.02 . 1 . . . . A 45 ARG HG2 . 30327 1 508 . 1 1 45 45 ARG HG3 H 1 1.575 0.02 . 1 . . . . A 45 ARG HG3 . 30327 1 509 . 1 1 45 45 ARG HD2 H 1 3.03 0.02 . 1 . . . . A 45 ARG HD2 . 30327 1 510 . 1 1 45 45 ARG HD3 H 1 2.906 0.02 . 1 . . . . A 45 ARG HD3 . 30327 1 511 . 1 1 45 45 ARG CA C 13 55.596 0.2 . 1 . . . . A 45 ARG CA . 30327 1 512 . 1 1 45 45 ARG CB C 13 30.652 0.002 . 1 . . . . A 45 ARG CB . 30327 1 513 . 1 1 45 45 ARG CG C 13 27.18 0.01 . 1 . . . . A 45 ARG CG . 30327 1 514 . 1 1 45 45 ARG CD C 13 43.91 0.053 . 1 . . . . A 45 ARG CD . 30327 1 515 . 1 1 45 45 ARG N N 15 125.339 0.031 . 1 . . . . A 45 ARG N . 30327 1 516 . 1 1 46 46 PRO HA H 1 4.469 0.02 . 1 . . . . A 46 PRO HA . 30327 1 517 . 1 1 46 46 PRO HB2 H 1 2.303 0.02 . 1 . . . . A 46 PRO HB2 . 30327 1 518 . 1 1 46 46 PRO HB3 H 1 1.93 0.02 . 1 . . . . A 46 PRO HB3 . 30327 1 519 . 1 1 46 46 PRO HG2 H 1 2.011 0.02 . 1 . . . . A 46 PRO HG2 . 30327 1 520 . 1 1 46 46 PRO HG3 H 1 2.011 0.02 . 1 . . . . A 46 PRO HG3 . 30327 1 521 . 1 1 46 46 PRO HD2 H 1 4.086 0.02 . 1 . . . . A 46 PRO HD2 . 30327 1 522 . 1 1 46 46 PRO HD3 H 1 3.839 0.02 . 1 . . . . A 46 PRO HD3 . 30327 1 523 . 1 1 46 46 PRO CA C 13 64.277 0.2 . 1 . . . . A 46 PRO CA . 30327 1 524 . 1 1 46 46 PRO CB C 13 31.861 0.001 . 1 . . . . A 46 PRO CB . 30327 1 525 . 1 1 46 46 PRO CG C 13 27.429 0.2 . 1 . . . . A 46 PRO CG . 30327 1 526 . 1 1 46 46 PRO CD C 13 51.323 0.081 . 1 . . . . A 46 PRO CD . 30327 1 527 . 1 1 47 47 SER H H 1 7.169 0.007 . 1 . . . . A 47 SER H . 30327 1 528 . 1 1 47 47 SER HA H 1 4.226 0.02 . 1 . . . . A 47 SER HA . 30327 1 529 . 1 1 47 47 SER HB2 H 1 4.055 0.02 . 1 . . . . A 47 SER HB2 . 30327 1 530 . 1 1 47 47 SER HB3 H 1 3.725 0.02 . 1 . . . . A 47 SER HB3 . 30327 1 531 . 1 1 47 47 SER CA C 13 57.942 0.2 . 1 . . . . A 47 SER CA . 30327 1 532 . 1 1 47 47 SER CB C 13 62.959 0.041 . 1 . . . . A 47 SER CB . 30327 1 533 . 1 1 47 47 SER N N 15 107.59 0.038 . 1 . . . . A 47 SER N . 30327 1 534 . 1 1 48 48 VAL H H 1 6.896 0.007 . 1 . . . . A 48 VAL H . 30327 1 535 . 1 1 48 48 VAL HA H 1 3.898 0.02 . 1 . . . . A 48 VAL HA . 30327 1 536 . 1 1 48 48 VAL HB H 1 1.63 0.02 . 1 . . . . A 48 VAL HB . 30327 1 537 . 1 1 48 48 VAL HG11 H 1 0.634 0.02 . 1 . . . . A 48 VAL HG11 . 30327 1 538 . 1 1 48 48 VAL HG12 H 1 0.634 0.02 . 1 . . . . A 48 VAL HG12 . 30327 1 539 . 1 1 48 48 VAL HG13 H 1 0.634 0.02 . 1 . . . . A 48 VAL HG13 . 30327 1 540 . 1 1 48 48 VAL HG21 H 1 0.415 0.02 . 1 . . . . A 48 VAL HG21 . 30327 1 541 . 1 1 48 48 VAL HG22 H 1 0.415 0.02 . 1 . . . . A 48 VAL HG22 . 30327 1 542 . 1 1 48 48 VAL HG23 H 1 0.415 0.02 . 1 . . . . A 48 VAL HG23 . 30327 1 543 . 1 1 48 48 VAL CA C 13 62.315 0.2 . 1 . . . . A 48 VAL CA . 30327 1 544 . 1 1 48 48 VAL CB C 13 31.833 0.2 . 1 . . . . A 48 VAL CB . 30327 1 545 . 1 1 48 48 VAL CG1 C 13 21.402 0.2 . 1 . . . . A 48 VAL CG1 . 30327 1 546 . 1 1 48 48 VAL CG2 C 13 22.058 0.2 . 1 . . . . A 48 VAL CG2 . 30327 1 547 . 1 1 48 48 VAL N N 15 125.477 0.043 . 1 . . . . A 48 VAL N . 30327 1 548 . 1 1 49 49 ASN H H 1 8.419 0.001 . 1 . . . . A 49 ASN H . 30327 1 549 . 1 1 49 49 ASN HA H 1 4.598 0.02 . 1 . . . . A 49 ASN HA . 30327 1 550 . 1 1 49 49 ASN HB2 H 1 3.267 0.02 . 1 . . . . A 49 ASN HB2 . 30327 1 551 . 1 1 49 49 ASN HB3 H 1 2.828 0.02 . 1 . . . . A 49 ASN HB3 . 30327 1 552 . 1 1 49 49 ASN HD21 H 1 7.689 0.003 . 1 . . . . A 49 ASN HD21 . 30327 1 553 . 1 1 49 49 ASN HD22 H 1 6.976 0.003 . 1 . . . . A 49 ASN HD22 . 30327 1 554 . 1 1 49 49 ASN CA C 13 53.32 0.2 . 1 . . . . A 49 ASN CA . 30327 1 555 . 1 1 49 49 ASN CB C 13 39.05 0.02 . 1 . . . . A 49 ASN CB . 30327 1 556 . 1 1 49 49 ASN N N 15 125.41 0.019 . 1 . . . . A 49 ASN N . 30327 1 557 . 1 1 49 49 ASN ND2 N 15 112.941 0.031 . 1 . . . . A 49 ASN ND2 . 30327 1 558 . 1 1 50 50 THR H H 1 8.411 0.004 . 1 . . . . A 50 THR H . 30327 1 559 . 1 1 50 50 THR HA H 1 3.787 0.02 . 1 . . . . A 50 THR HA . 30327 1 560 . 1 1 50 50 THR HB H 1 3.997 0.02 . 1 . . . . A 50 THR HB . 30327 1 561 . 1 1 50 50 THR HG21 H 1 1.392 0.02 . 1 . . . . A 50 THR HG21 . 30327 1 562 . 1 1 50 50 THR HG22 H 1 1.392 0.02 . 1 . . . . A 50 THR HG22 . 30327 1 563 . 1 1 50 50 THR HG23 H 1 1.392 0.02 . 1 . . . . A 50 THR HG23 . 30327 1 564 . 1 1 50 50 THR CA C 13 66.615 0.2 . 1 . . . . A 50 THR CA . 30327 1 565 . 1 1 50 50 THR CB C 13 68.816 0.006 . 1 . . . . A 50 THR CB . 30327 1 566 . 1 1 50 50 THR CG2 C 13 23.601 0.026 . 1 . . . . A 50 THR CG2 . 30327 1 567 . 1 1 50 50 THR N N 15 112.216 0.024 . 1 . . . . A 50 THR N . 30327 1 568 . 1 1 51 51 ARG H H 1 8.056 0.002 . 1 . . . . A 51 ARG H . 30327 1 569 . 1 1 51 51 ARG HA H 1 3.822 0.02 . 1 . . . . A 51 ARG HA . 30327 1 570 . 1 1 51 51 ARG HB2 H 1 1.85 0.02 . 1 . . . . A 51 ARG HB2 . 30327 1 571 . 1 1 51 51 ARG HB3 H 1 1.85 0.02 . 1 . . . . A 51 ARG HB3 . 30327 1 572 . 1 1 51 51 ARG HG2 H 1 1.512 0.006 . 1 . . . . A 51 ARG HG2 . 30327 1 573 . 1 1 51 51 ARG HG3 H 1 1.657 0.02 . 1 . . . . A 51 ARG HG3 . 30327 1 574 . 1 1 51 51 ARG HD2 H 1 3.187 0.02 . 1 . . . . A 51 ARG HD2 . 30327 1 575 . 1 1 51 51 ARG HD3 H 1 3.187 0.02 . 1 . . . . A 51 ARG HD3 . 30327 1 576 . 1 1 51 51 ARG CA C 13 59.583 0.013 . 1 . . . . A 51 ARG CA . 30327 1 577 . 1 1 51 51 ARG CB C 13 29.271 0.008 . 1 . . . . A 51 ARG CB . 30327 1 578 . 1 1 51 51 ARG CG C 13 27.908 0.047 . 1 . . . . A 51 ARG CG . 30327 1 579 . 1 1 51 51 ARG CD C 13 43.031 0.2 . 1 . . . . A 51 ARG CD . 30327 1 580 . 1 1 51 51 ARG N N 15 121.254 0.022 . 1 . . . . A 51 ARG N . 30327 1 581 . 1 1 52 52 ARG H H 1 7.981 0.002 . 1 . . . . A 52 ARG H . 30327 1 582 . 1 1 52 52 ARG HA H 1 4.003 0.005 . 1 . . . . A 52 ARG HA . 30327 1 583 . 1 1 52 52 ARG HB2 H 1 2.076 0.02 . 1 . . . . A 52 ARG HB2 . 30327 1 584 . 1 1 52 52 ARG HB3 H 1 2.011 0.02 . 1 . . . . A 52 ARG HB3 . 30327 1 585 . 1 1 52 52 ARG HG2 H 1 1.945 0.02 . 1 . . . . A 52 ARG HG2 . 30327 1 586 . 1 1 52 52 ARG HG3 H 1 1.645 0.02 . 1 . . . . A 52 ARG HG3 . 30327 1 587 . 1 1 52 52 ARG HD2 H 1 3.346 0.02 . 1 . . . . A 52 ARG HD2 . 30327 1 588 . 1 1 52 52 ARG HD3 H 1 3.346 0.02 . 1 . . . . A 52 ARG HD3 . 30327 1 589 . 1 1 52 52 ARG CA C 13 59.483 0.026 . 1 . . . . A 52 ARG CA . 30327 1 590 . 1 1 52 52 ARG CB C 13 29.049 0.003 . 1 . . . . A 52 ARG CB . 30327 1 591 . 1 1 52 52 ARG CG C 13 28.017 0.052 . 1 . . . . A 52 ARG CG . 30327 1 592 . 1 1 52 52 ARG CD C 13 43.349 0.2 . 1 . . . . A 52 ARG CD . 30327 1 593 . 1 1 52 52 ARG N N 15 118.706 0.008 . 1 . . . . A 52 ARG N . 30327 1 594 . 1 1 53 53 LYS H H 1 8.043 0.002 . 1 . . . . A 53 LYS H . 30327 1 595 . 1 1 53 53 LYS HA H 1 4.218 0.004 . 1 . . . . A 53 LYS HA . 30327 1 596 . 1 1 53 53 LYS HB2 H 1 1.657 0.001 . 1 . . . . A 53 LYS HB2 . 30327 1 597 . 1 1 53 53 LYS HB3 H 1 2.152 0.001 . 1 . . . . A 53 LYS HB3 . 30327 1 598 . 1 1 53 53 LYS HG2 H 1 1.608 0.033 . 1 . . . . A 53 LYS HG2 . 30327 1 599 . 1 1 53 53 LYS HG3 H 1 1.192 0.013 . 1 . . . . A 53 LYS HG3 . 30327 1 600 . 1 1 53 53 LYS HD2 H 1 1.708 0.02 . 1 . . . . A 53 LYS HD2 . 30327 1 601 . 1 1 53 53 LYS HD3 H 1 1.456 0.02 . 1 . . . . A 53 LYS HD3 . 30327 1 602 . 1 1 53 53 LYS HE2 H 1 3.025 0.02 . 1 . . . . A 53 LYS HE2 . 30327 1 603 . 1 1 53 53 LYS HE3 H 1 2.656 0.003 . 1 . . . . A 53 LYS HE3 . 30327 1 604 . 1 1 53 53 LYS CA C 13 60.329 0.057 . 1 . . . . A 53 LYS CA . 30327 1 605 . 1 1 53 53 LYS CB C 13 33.237 0.051 . 1 . . . . A 53 LYS CB . 30327 1 606 . 1 1 53 53 LYS CG C 13 27.802 0.077 . 1 . . . . A 53 LYS CG . 30327 1 607 . 1 1 53 53 LYS CD C 13 29.737 0.141 . 1 . . . . A 53 LYS CD . 30327 1 608 . 1 1 53 53 LYS CE C 13 43.058 0.044 . 1 . . . . A 53 LYS CE . 30327 1 609 . 1 1 53 53 LYS N N 15 120.031 0.031 . 1 . . . . A 53 LYS N . 30327 1 610 . 1 1 54 54 LEU H H 1 8.262 0.008 . 1 . . . . A 54 LEU H . 30327 1 611 . 1 1 54 54 LEU HA H 1 3.925 0.02 . 1 . . . . A 54 LEU HA . 30327 1 612 . 1 1 54 54 LEU HB2 H 1 1.936 0.02 . 1 . . . . A 54 LEU HB2 . 30327 1 613 . 1 1 54 54 LEU HB3 H 1 1.23 0.02 . 1 . . . . A 54 LEU HB3 . 30327 1 614 . 1 1 54 54 LEU HG H 1 0.965 0.02 . 1 . . . . A 54 LEU HG . 30327 1 615 . 1 1 54 54 LEU HD11 H 1 0.792 0.005 . 1 . . . . A 54 LEU HD11 . 30327 1 616 . 1 1 54 54 LEU HD12 H 1 0.792 0.005 . 1 . . . . A 54 LEU HD12 . 30327 1 617 . 1 1 54 54 LEU HD13 H 1 0.792 0.005 . 1 . . . . A 54 LEU HD13 . 30327 1 618 . 1 1 54 54 LEU HD21 H 1 0.642 0.02 . 1 . . . . A 54 LEU HD21 . 30327 1 619 . 1 1 54 54 LEU HD22 H 1 0.642 0.02 . 1 . . . . A 54 LEU HD22 . 30327 1 620 . 1 1 54 54 LEU HD23 H 1 0.642 0.02 . 1 . . . . A 54 LEU HD23 . 30327 1 621 . 1 1 54 54 LEU CA C 13 58.484 0.2 . 1 . . . . A 54 LEU CA . 30327 1 622 . 1 1 54 54 LEU CB C 13 40.833 0.046 . 1 . . . . A 54 LEU CB . 30327 1 623 . 1 1 54 54 LEU CG C 13 26.431 0.2 . 1 . . . . A 54 LEU CG . 30327 1 624 . 1 1 54 54 LEU CD1 C 13 25.877 0.2 . 1 . . . . A 54 LEU CD1 . 30327 1 625 . 1 1 54 54 LEU CD2 C 13 23.037 0.014 . 1 . . . . A 54 LEU CD2 . 30327 1 626 . 1 1 54 54 LEU N N 15 121.445 0.06 . 1 . . . . A 54 LEU N . 30327 1 627 . 1 1 55 55 LEU H H 1 7.676 0.003 . 1 . . . . A 55 LEU H . 30327 1 628 . 1 1 55 55 LEU HA H 1 3.975 0.02 . 1 . . . . A 55 LEU HA . 30327 1 629 . 1 1 55 55 LEU HB2 H 1 2.034 0.02 . 1 . . . . A 55 LEU HB2 . 30327 1 630 . 1 1 55 55 LEU HB3 H 1 1.368 0.02 . 1 . . . . A 55 LEU HB3 . 30327 1 631 . 1 1 55 55 LEU HG H 1 1.873 0.02 . 1 . . . . A 55 LEU HG . 30327 1 632 . 1 1 55 55 LEU HD11 H 1 0.774 0.02 . 1 . . . . A 55 LEU HD11 . 30327 1 633 . 1 1 55 55 LEU HD12 H 1 0.774 0.02 . 1 . . . . A 55 LEU HD12 . 30327 1 634 . 1 1 55 55 LEU HD13 H 1 0.774 0.02 . 1 . . . . A 55 LEU HD13 . 30327 1 635 . 1 1 55 55 LEU HD21 H 1 0.716 0.02 . 1 . . . . A 55 LEU HD21 . 30327 1 636 . 1 1 55 55 LEU HD22 H 1 0.716 0.02 . 1 . . . . A 55 LEU HD22 . 30327 1 637 . 1 1 55 55 LEU HD23 H 1 0.716 0.02 . 1 . . . . A 55 LEU HD23 . 30327 1 638 . 1 1 55 55 LEU CA C 13 58.337 0.003 . 1 . . . . A 55 LEU CA . 30327 1 639 . 1 1 55 55 LEU CB C 13 40.32 0.01 . 1 . . . . A 55 LEU CB . 30327 1 640 . 1 1 55 55 LEU CG C 13 26.736 0.034 . 1 . . . . A 55 LEU CG . 30327 1 641 . 1 1 55 55 LEU CD1 C 13 22.425 0.039 . 1 . . . . A 55 LEU CD1 . 30327 1 642 . 1 1 55 55 LEU CD2 C 13 25.284 0.008 . 1 . . . . A 55 LEU CD2 . 30327 1 643 . 1 1 55 55 LEU N N 15 116.912 0.019 . 1 . . . . A 55 LEU N . 30327 1 644 . 1 1 56 56 GLY H H 1 8.457 0.004 . 1 . . . . A 56 GLY H . 30327 1 645 . 1 1 56 56 GLY HA2 H 1 4.295 0.001 . 1 . . . . A 56 GLY HA2 . 30327 1 646 . 1 1 56 56 GLY HA3 H 1 3.779 0.002 . 1 . . . . A 56 GLY HA3 . 30327 1 647 . 1 1 56 56 GLY CA C 13 47.556 0.014 . 1 . . . . A 56 GLY CA . 30327 1 648 . 1 1 56 56 GLY N N 15 106.897 0.023 . 1 . . . . A 56 GLY N . 30327 1 649 . 1 1 57 57 LEU H H 1 8.607 0.002 . 1 . . . . A 57 LEU H . 30327 1 650 . 1 1 57 57 LEU HA H 1 4.628 0.02 . 1 . . . . A 57 LEU HA . 30327 1 651 . 1 1 57 57 LEU HB2 H 1 2.673 0.002 . 1 . . . . A 57 LEU HB2 . 30327 1 652 . 1 1 57 57 LEU HB3 H 1 1.553 0.005 . 1 . . . . A 57 LEU HB3 . 30327 1 653 . 1 1 57 57 LEU HG H 1 1.768 0.006 . 1 . . . . A 57 LEU HG . 30327 1 654 . 1 1 57 57 LEU HD11 H 1 1.048 0.001 . 1 . . . . A 57 LEU HD11 . 30327 1 655 . 1 1 57 57 LEU HD12 H 1 1.048 0.001 . 1 . . . . A 57 LEU HD12 . 30327 1 656 . 1 1 57 57 LEU HD13 H 1 1.048 0.001 . 1 . . . . A 57 LEU HD13 . 30327 1 657 . 1 1 57 57 LEU HD21 H 1 1.101 0.002 . 1 . . . . A 57 LEU HD21 . 30327 1 658 . 1 1 57 57 LEU HD22 H 1 1.101 0.002 . 1 . . . . A 57 LEU HD22 . 30327 1 659 . 1 1 57 57 LEU HD23 H 1 1.101 0.002 . 1 . . . . A 57 LEU HD23 . 30327 1 660 . 1 1 57 57 LEU CA C 13 58.625 0.2 . 1 . . . . A 57 LEU CA . 30327 1 661 . 1 1 57 57 LEU CB C 13 41.368 0.02 . 1 . . . . A 57 LEU CB . 30327 1 662 . 1 1 57 57 LEU CG C 13 27.447 0.025 . 1 . . . . A 57 LEU CG . 30327 1 663 . 1 1 57 57 LEU CD1 C 13 26.166 0.038 . 1 . . . . A 57 LEU CD1 . 30327 1 664 . 1 1 57 57 LEU CD2 C 13 24.129 0.025 . 1 . . . . A 57 LEU CD2 . 30327 1 665 . 1 1 57 57 LEU N N 15 127.196 0.025 . 1 . . . . A 57 LEU N . 30327 1 666 . 1 1 58 58 TYR H H 1 8.7 0.003 . 1 . . . . A 58 TYR H . 30327 1 667 . 1 1 58 58 TYR HA H 1 4.614 0.002 . 1 . . . . A 58 TYR HA . 30327 1 668 . 1 1 58 58 TYR HB2 H 1 3.461 0.003 . 1 . . . . A 58 TYR HB2 . 30327 1 669 . 1 1 58 58 TYR HB3 H 1 3.249 0.003 . 1 . . . . A 58 TYR HB3 . 30327 1 670 . 1 1 58 58 TYR HD1 H 1 6.932 0.02 . 1 . . . . A 58 TYR HD1 . 30327 1 671 . 1 1 58 58 TYR HD2 H 1 6.932 0.02 . 1 . . . . A 58 TYR HD2 . 30327 1 672 . 1 1 58 58 TYR HE1 H 1 6.734 0.02 . 1 . . . . A 58 TYR HE1 . 30327 1 673 . 1 1 58 58 TYR HE2 H 1 6.734 0.02 . 1 . . . . A 58 TYR HE2 . 30327 1 674 . 1 1 58 58 TYR CA C 13 58.13 0.003 . 1 . . . . A 58 TYR CA . 30327 1 675 . 1 1 58 58 TYR CB C 13 36.026 0.031 . 1 . . . . A 58 TYR CB . 30327 1 676 . 1 1 58 58 TYR CD1 C 13 130.6 0.2 . 1 . . . . A 58 TYR CD1 . 30327 1 677 . 1 1 58 58 TYR CD2 C 13 130.6 0.2 . 1 . . . . A 58 TYR CD2 . 30327 1 678 . 1 1 58 58 TYR CE1 C 13 118.096 0.2 . 1 . . . . A 58 TYR CE1 . 30327 1 679 . 1 1 58 58 TYR CE2 C 13 118.096 0.2 . 1 . . . . A 58 TYR CE2 . 30327 1 680 . 1 1 58 58 TYR N N 15 120.437 0.04 . 1 . . . . A 58 TYR N . 30327 1 681 . 1 1 59 59 LEU H H 1 8.988 0.005 . 1 . . . . A 59 LEU H . 30327 1 682 . 1 1 59 59 LEU HA H 1 4.198 0.02 . 1 . . . . A 59 LEU HA . 30327 1 683 . 1 1 59 59 LEU HB2 H 1 2.222 0.02 . 1 . . . . A 59 LEU HB2 . 30327 1 684 . 1 1 59 59 LEU HB3 H 1 1.647 0.02 . 1 . . . . A 59 LEU HB3 . 30327 1 685 . 1 1 59 59 LEU HG H 1 1.44 0.02 . 1 . . . . A 59 LEU HG . 30327 1 686 . 1 1 59 59 LEU HD11 H 1 1.047 0.02 . 1 . . . . A 59 LEU HD11 . 30327 1 687 . 1 1 59 59 LEU HD12 H 1 1.047 0.02 . 1 . . . . A 59 LEU HD12 . 30327 1 688 . 1 1 59 59 LEU HD13 H 1 1.047 0.02 . 1 . . . . A 59 LEU HD13 . 30327 1 689 . 1 1 59 59 LEU HD21 H 1 1.017 0.02 . 1 . . . . A 59 LEU HD21 . 30327 1 690 . 1 1 59 59 LEU HD22 H 1 1.017 0.02 . 1 . . . . A 59 LEU HD22 . 30327 1 691 . 1 1 59 59 LEU HD23 H 1 1.017 0.02 . 1 . . . . A 59 LEU HD23 . 30327 1 692 . 1 1 59 59 LEU CA C 13 58.459 0.027 . 1 . . . . A 59 LEU CA . 30327 1 693 . 1 1 59 59 LEU CB C 13 41.456 0.003 . 1 . . . . A 59 LEU CB . 30327 1 694 . 1 1 59 59 LEU CG C 13 27.436 0.2 . 1 . . . . A 59 LEU CG . 30327 1 695 . 1 1 59 59 LEU CD1 C 13 26.667 0.2 . 1 . . . . A 59 LEU CD1 . 30327 1 696 . 1 1 59 59 LEU CD2 C 13 24.561 0.2 . 1 . . . . A 59 LEU CD2 . 30327 1 697 . 1 1 59 59 LEU N N 15 121.22 0.027 . 1 . . . . A 59 LEU N . 30327 1 698 . 1 1 60 60 MET H H 1 7.512 0.003 . 1 . . . . A 60 MET H . 30327 1 699 . 1 1 60 60 MET HA H 1 2.841 0.001 . 1 . . . . A 60 MET HA . 30327 1 700 . 1 1 60 60 MET HB2 H 1 1.14 0.008 . 1 . . . . A 60 MET HB2 . 30327 1 701 . 1 1 60 60 MET HB3 H 1 2.023 0.014 . 1 . . . . A 60 MET HB3 . 30327 1 702 . 1 1 60 60 MET HG2 H 1 0.751 0.02 . 1 . . . . A 60 MET HG2 . 30327 1 703 . 1 1 60 60 MET HG3 H 1 0.594 0.02 . 1 . . . . A 60 MET HG3 . 30327 1 704 . 1 1 60 60 MET HE1 H 1 1.906 0.003 . 1 . . . . A 60 MET HE1 . 30327 1 705 . 1 1 60 60 MET HE2 H 1 1.906 0.003 . 1 . . . . A 60 MET HE2 . 30327 1 706 . 1 1 60 60 MET HE3 H 1 1.906 0.003 . 1 . . . . A 60 MET HE3 . 30327 1 707 . 1 1 60 60 MET CA C 13 60.185 0.008 . 1 . . . . A 60 MET CA . 30327 1 708 . 1 1 60 60 MET CB C 13 31.167 0.064 . 1 . . . . A 60 MET CB . 30327 1 709 . 1 1 60 60 MET CG C 13 30.916 0.08 . 1 . . . . A 60 MET CG . 30327 1 710 . 1 1 60 60 MET CE C 13 16.771 0.008 . 1 . . . . A 60 MET CE . 30327 1 711 . 1 1 60 60 MET N N 15 118.537 0.032 . 1 . . . . A 60 MET N . 30327 1 712 . 1 1 61 61 ASN H H 1 8.235 0.003 . 1 . . . . A 61 ASN H . 30327 1 713 . 1 1 61 61 ASN HA H 1 4.14 0.002 . 1 . . . . A 61 ASN HA . 30327 1 714 . 1 1 61 61 ASN HB2 H 1 2.46 0.001 . 1 . . . . A 61 ASN HB2 . 30327 1 715 . 1 1 61 61 ASN HB3 H 1 2.937 0.004 . 1 . . . . A 61 ASN HB3 . 30327 1 716 . 1 1 61 61 ASN HD21 H 1 7.723 0.004 . 1 . . . . A 61 ASN HD21 . 30327 1 717 . 1 1 61 61 ASN HD22 H 1 5.963 0.007 . 1 . . . . A 61 ASN HD22 . 30327 1 718 . 1 1 61 61 ASN CA C 13 56.245 0.2 . 1 . . . . A 61 ASN CA . 30327 1 719 . 1 1 61 61 ASN CB C 13 39.918 0.054 . 1 . . . . A 61 ASN CB . 30327 1 720 . 1 1 61 61 ASN N N 15 115.024 0.014 . 1 . . . . A 61 ASN N . 30327 1 721 . 1 1 61 61 ASN ND2 N 15 110.119 0.053 . 1 . . . . A 61 ASN ND2 . 30327 1 722 . 1 1 62 62 HIS H H 1 8.113 0.004 . 1 . . . . A 62 HIS H . 30327 1 723 . 1 1 62 62 HIS HA H 1 3.908 0.02 . 1 . . . . A 62 HIS HA . 30327 1 724 . 1 1 62 62 HIS HB2 H 1 3.059 0.02 . 1 . . . . A 62 HIS HB2 . 30327 1 725 . 1 1 62 62 HIS HB3 H 1 3.059 0.02 . 1 . . . . A 62 HIS HB3 . 30327 1 726 . 1 1 62 62 HIS HD2 H 1 6.986 0.02 . 1 . . . . A 62 HIS HD2 . 30327 1 727 . 1 1 62 62 HIS CA C 13 61.042 0.016 . 1 . . . . A 62 HIS CA . 30327 1 728 . 1 1 62 62 HIS CB C 13 31.61 0.012 . 1 . . . . A 62 HIS CB . 30327 1 729 . 1 1 62 62 HIS CD2 C 13 119.391 0.2 . 1 . . . . A 62 HIS CD2 . 30327 1 730 . 1 1 62 62 HIS N N 15 118.674 0.029 . 1 . . . . A 62 HIS N . 30327 1 731 . 1 1 63 63 VAL H H 1 8.395 0.008 . 1 . . . . A 63 VAL H . 30327 1 732 . 1 1 63 63 VAL HA H 1 3.48 0.02 . 1 . . . . A 63 VAL HA . 30327 1 733 . 1 1 63 63 VAL HB H 1 1.851 0.02 . 1 . . . . A 63 VAL HB . 30327 1 734 . 1 1 63 63 VAL HG11 H 1 0.246 0.02 . 1 . . . . A 63 VAL HG11 . 30327 1 735 . 1 1 63 63 VAL HG12 H 1 0.246 0.02 . 1 . . . . A 63 VAL HG12 . 30327 1 736 . 1 1 63 63 VAL HG13 H 1 0.246 0.02 . 1 . . . . A 63 VAL HG13 . 30327 1 737 . 1 1 63 63 VAL HG21 H 1 0.931 0.02 . 1 . . . . A 63 VAL HG21 . 30327 1 738 . 1 1 63 63 VAL HG22 H 1 0.931 0.02 . 1 . . . . A 63 VAL HG22 . 30327 1 739 . 1 1 63 63 VAL HG23 H 1 0.931 0.02 . 1 . . . . A 63 VAL HG23 . 30327 1 740 . 1 1 63 63 VAL CA C 13 66.422 0.033 . 1 . . . . A 63 VAL CA . 30327 1 741 . 1 1 63 63 VAL CB C 13 31.34 0.052 . 1 . . . . A 63 VAL CB . 30327 1 742 . 1 1 63 63 VAL CG1 C 13 20.633 0.2 . 1 . . . . A 63 VAL CG1 . 30327 1 743 . 1 1 63 63 VAL CG2 C 13 24.366 0.018 . 1 . . . . A 63 VAL CG2 . 30327 1 744 . 1 1 63 63 VAL N N 15 117.828 0.02 . 1 . . . . A 63 VAL N . 30327 1 745 . 1 1 64 64 VAL H H 1 8.271 0.001 . 1 . . . . A 64 VAL H . 30327 1 746 . 1 1 64 64 VAL HA H 1 3.784 0.005 . 1 . . . . A 64 VAL HA . 30327 1 747 . 1 1 64 64 VAL HB H 1 1.847 0.004 . 1 . . . . A 64 VAL HB . 30327 1 748 . 1 1 64 64 VAL HG11 H 1 0.754 0.005 . 1 . . . . A 64 VAL HG11 . 30327 1 749 . 1 1 64 64 VAL HG12 H 1 0.754 0.005 . 1 . . . . A 64 VAL HG12 . 30327 1 750 . 1 1 64 64 VAL HG13 H 1 0.754 0.005 . 1 . . . . A 64 VAL HG13 . 30327 1 751 . 1 1 64 64 VAL HG21 H 1 0.861 0.02 . 1 . . . . A 64 VAL HG21 . 30327 1 752 . 1 1 64 64 VAL HG22 H 1 0.861 0.02 . 1 . . . . A 64 VAL HG22 . 30327 1 753 . 1 1 64 64 VAL HG23 H 1 0.861 0.02 . 1 . . . . A 64 VAL HG23 . 30327 1 754 . 1 1 64 64 VAL CA C 13 65.856 0.039 . 1 . . . . A 64 VAL CA . 30327 1 755 . 1 1 64 64 VAL CB C 13 30.804 0.046 . 1 . . . . A 64 VAL CB . 30327 1 756 . 1 1 64 64 VAL CG1 C 13 23.174 0.057 . 1 . . . . A 64 VAL CG1 . 30327 1 757 . 1 1 64 64 VAL CG2 C 13 20.649 0.018 . 1 . . . . A 64 VAL CG2 . 30327 1 758 . 1 1 64 64 VAL N N 15 112.452 0.024 . 1 . . . . A 64 VAL N . 30327 1 759 . 1 1 65 65 GLN H H 1 7.587 0.003 . 1 . . . . A 65 GLN H . 30327 1 760 . 1 1 65 65 GLN HA H 1 3.881 0.02 . 1 . . . . A 65 GLN HA . 30327 1 761 . 1 1 65 65 GLN HB2 H 1 1.982 0.02 . 1 . . . . A 65 GLN HB2 . 30327 1 762 . 1 1 65 65 GLN HB3 H 1 1.89 0.02 . 1 . . . . A 65 GLN HB3 . 30327 1 763 . 1 1 65 65 GLN HG2 H 1 2.461 0.02 . 1 . . . . A 65 GLN HG2 . 30327 1 764 . 1 1 65 65 GLN HG3 H 1 1.92 0.02 . 1 . . . . A 65 GLN HG3 . 30327 1 765 . 1 1 65 65 GLN HE21 H 1 7.341 0.005 . 1 . . . . A 65 GLN HE21 . 30327 1 766 . 1 1 65 65 GLN HE22 H 1 6.269 0.002 . 1 . . . . A 65 GLN HE22 . 30327 1 767 . 1 1 65 65 GLN CA C 13 59.822 0.2 . 1 . . . . A 65 GLN CA . 30327 1 768 . 1 1 65 65 GLN CB C 13 28.39 0.013 . 1 . . . . A 65 GLN CB . 30327 1 769 . 1 1 65 65 GLN CG C 13 34.541 0.015 . 1 . . . . A 65 GLN CG . 30327 1 770 . 1 1 65 65 GLN N N 15 120.23 0.024 . 1 . . . . A 65 GLN N . 30327 1 771 . 1 1 65 65 GLN NE2 N 15 111.296 0.007 . 1 . . . . A 65 GLN NE2 . 30327 1 772 . 1 1 66 66 GLN H H 1 8.121 0.001 . 1 . . . . A 66 GLN H . 30327 1 773 . 1 1 66 66 GLN HA H 1 3.904 0.02 . 1 . . . . A 66 GLN HA . 30327 1 774 . 1 1 66 66 GLN HB2 H 1 1.977 0.02 . 1 . . . . A 66 GLN HB2 . 30327 1 775 . 1 1 66 66 GLN HB3 H 1 1.925 0.02 . 1 . . . . A 66 GLN HB3 . 30327 1 776 . 1 1 66 66 GLN HG2 H 1 2.257 0.02 . 1 . . . . A 66 GLN HG2 . 30327 1 777 . 1 1 66 66 GLN HG3 H 1 2.138 0.02 . 1 . . . . A 66 GLN HG3 . 30327 1 778 . 1 1 66 66 GLN HE21 H 1 7.103 0.001 . 1 . . . . A 66 GLN HE21 . 30327 1 779 . 1 1 66 66 GLN HE22 H 1 6.736 0.001 . 1 . . . . A 66 GLN HE22 . 30327 1 780 . 1 1 66 66 GLN CA C 13 58.078 0.063 . 1 . . . . A 66 GLN CA . 30327 1 781 . 1 1 66 66 GLN CB C 13 28.794 0.149 . 1 . . . . A 66 GLN CB . 30327 1 782 . 1 1 66 66 GLN CG C 13 33.936 0.011 . 1 . . . . A 66 GLN CG . 30327 1 783 . 1 1 66 66 GLN N N 15 120.424 0.044 . 1 . . . . A 66 GLN N . 30327 1 784 . 1 1 66 66 GLN NE2 N 15 113.132 0.014 . 1 . . . . A 66 GLN NE2 . 30327 1 785 . 1 1 67 67 ALA H H 1 8.953 0.007 . 1 . . . . A 67 ALA H . 30327 1 786 . 1 1 67 67 ALA HA H 1 3.83 0.02 . 1 . . . . A 67 ALA HA . 30327 1 787 . 1 1 67 67 ALA HB1 H 1 1.657 0.02 . 1 . . . . A 67 ALA HB1 . 30327 1 788 . 1 1 67 67 ALA HB2 H 1 1.657 0.02 . 1 . . . . A 67 ALA HB2 . 30327 1 789 . 1 1 67 67 ALA HB3 H 1 1.657 0.02 . 1 . . . . A 67 ALA HB3 . 30327 1 790 . 1 1 67 67 ALA CA C 13 55.477 0.051 . 1 . . . . A 67 ALA CA . 30327 1 791 . 1 1 67 67 ALA CB C 13 18.541 0.028 . 1 . . . . A 67 ALA CB . 30327 1 792 . 1 1 67 67 ALA N N 15 121.606 0.072 . 1 . . . . A 67 ALA N . 30327 1 793 . 1 1 68 68 LYS H H 1 7.748 0.009 . 1 . . . . A 68 LYS H . 30327 1 794 . 1 1 68 68 LYS HA H 1 4.034 0.001 . 1 . . . . A 68 LYS HA . 30327 1 795 . 1 1 68 68 LYS HB2 H 1 1.845 0.02 . 1 . . . . A 68 LYS HB2 . 30327 1 796 . 1 1 68 68 LYS HB3 H 1 1.739 0.02 . 1 . . . . A 68 LYS HB3 . 30327 1 797 . 1 1 68 68 LYS HG2 H 1 1.401 0.02 . 1 . . . . A 68 LYS HG2 . 30327 1 798 . 1 1 68 68 LYS HG3 H 1 1.293 0.02 . 1 . . . . A 68 LYS HG3 . 30327 1 799 . 1 1 68 68 LYS HD2 H 1 1.632 0.02 . 1 . . . . A 68 LYS HD2 . 30327 1 800 . 1 1 68 68 LYS HD3 H 1 1.553 0.02 . 1 . . . . A 68 LYS HD3 . 30327 1 801 . 1 1 68 68 LYS HE2 H 1 2.997 0.02 . 1 . . . . A 68 LYS HE2 . 30327 1 802 . 1 1 68 68 LYS HE3 H 1 2.997 0.02 . 1 . . . . A 68 LYS HE3 . 30327 1 803 . 1 1 68 68 LYS CA C 13 59.354 0.019 . 1 . . . . A 68 LYS CA . 30327 1 804 . 1 1 68 68 LYS CB C 13 32.311 0.014 . 1 . . . . A 68 LYS CB . 30327 1 805 . 1 1 68 68 LYS CG C 13 25.128 0.056 . 1 . . . . A 68 LYS CG . 30327 1 806 . 1 1 68 68 LYS CD C 13 30.012 0.04 . 1 . . . . A 68 LYS CD . 30327 1 807 . 1 1 68 68 LYS CE C 13 42.431 0.056 . 1 . . . . A 68 LYS CE . 30327 1 808 . 1 1 68 68 LYS N N 15 118.477 0.031 . 1 . . . . A 68 LYS N . 30327 1 809 . 1 1 69 69 GLY H H 1 7.695 0.001 . 1 . . . . A 69 GLY H . 30327 1 810 . 1 1 69 69 GLY HA2 H 1 4.014 0.02 . 1 . . . . A 69 GLY HA2 . 30327 1 811 . 1 1 69 69 GLY HA3 H 1 3.854 0.02 . 1 . . . . A 69 GLY HA3 . 30327 1 812 . 1 1 69 69 GLY CA C 13 46.889 0.029 . 1 . . . . A 69 GLY CA . 30327 1 813 . 1 1 69 69 GLY N N 15 106.858 0.003 . 1 . . . . A 69 GLY N . 30327 1 814 . 1 1 70 70 GLN H H 1 7.798 0.002 . 1 . . . . A 70 GLN H . 30327 1 815 . 1 1 70 70 GLN HA H 1 4.29 0.004 . 1 . . . . A 70 GLN HA . 30327 1 816 . 1 1 70 70 GLN HB2 H 1 2.371 0.02 . 1 . . . . A 70 GLN HB2 . 30327 1 817 . 1 1 70 70 GLN HB3 H 1 1.707 0.02 . 1 . . . . A 70 GLN HB3 . 30327 1 818 . 1 1 70 70 GLN HG2 H 1 2.429 0.02 . 1 . . . . A 70 GLN HG2 . 30327 1 819 . 1 1 70 70 GLN HG3 H 1 2.339 0.02 . 1 . . . . A 70 GLN HG3 . 30327 1 820 . 1 1 70 70 GLN HE21 H 1 7.329 0.003 . 1 . . . . A 70 GLN HE21 . 30327 1 821 . 1 1 70 70 GLN HE22 H 1 6.802 0.003 . 1 . . . . A 70 GLN HE22 . 30327 1 822 . 1 1 70 70 GLN CA C 13 55.915 0.171 . 1 . . . . A 70 GLN CA . 30327 1 823 . 1 1 70 70 GLN CB C 13 29.7 0.2 . 1 . . . . A 70 GLN CB . 30327 1 824 . 1 1 70 70 GLN CG C 13 34.594 0.013 . 1 . . . . A 70 GLN CG . 30327 1 825 . 1 1 70 70 GLN N N 15 117.508 0.001 . 1 . . . . A 70 GLN N . 30327 1 826 . 1 1 70 70 GLN NE2 N 15 111.286 0.012 . 1 . . . . A 70 GLN NE2 . 30327 1 827 . 1 1 71 71 LYS H H 1 7.798 0.007 . 1 . . . . A 71 LYS H . 30327 1 828 . 1 1 71 71 LYS HA H 1 3.941 0.02 . 1 . . . . A 71 LYS HA . 30327 1 829 . 1 1 71 71 LYS HB2 H 1 2.109 0.02 . 1 . . . . A 71 LYS HB2 . 30327 1 830 . 1 1 71 71 LYS HB3 H 1 1.946 0.02 . 1 . . . . A 71 LYS HB3 . 30327 1 831 . 1 1 71 71 LYS HG2 H 1 1.327 0.02 . 1 . . . . A 71 LYS HG2 . 30327 1 832 . 1 1 71 71 LYS HG3 H 1 1.327 0.02 . 1 . . . . A 71 LYS HG3 . 30327 1 833 . 1 1 71 71 LYS HD2 H 1 1.693 0.02 . 1 . . . . A 71 LYS HD2 . 30327 1 834 . 1 1 71 71 LYS HD3 H 1 1.693 0.02 . 1 . . . . A 71 LYS HD3 . 30327 1 835 . 1 1 71 71 LYS CA C 13 57.602 0.068 . 1 . . . . A 71 LYS CA . 30327 1 836 . 1 1 71 71 LYS CB C 13 28.901 0.153 . 1 . . . . A 71 LYS CB . 30327 1 837 . 1 1 71 71 LYS CG C 13 25.2 0.022 . 1 . . . . A 71 LYS CG . 30327 1 838 . 1 1 71 71 LYS CD C 13 29.367 0.11 . 1 . . . . A 71 LYS CD . 30327 1 839 . 1 1 71 71 LYS N N 15 116.026 0.036 . 1 . . . . A 71 LYS N . 30327 1 840 . 1 1 72 72 ILE H H 1 8.525 0.008 . 1 . . . . A 72 ILE H . 30327 1 841 . 1 1 72 72 ILE HA H 1 4.376 0.02 . 1 . . . . A 72 ILE HA . 30327 1 842 . 1 1 72 72 ILE HB H 1 1.891 0.02 . 1 . . . . A 72 ILE HB . 30327 1 843 . 1 1 72 72 ILE HG12 H 1 1.467 0.02 . 1 . . . . A 72 ILE HG12 . 30327 1 844 . 1 1 72 72 ILE HG13 H 1 0.862 0.02 . 1 . . . . A 72 ILE HG13 . 30327 1 845 . 1 1 72 72 ILE HG21 H 1 1.055 0.02 . 1 . . . . A 72 ILE HG21 . 30327 1 846 . 1 1 72 72 ILE HG22 H 1 1.055 0.02 . 1 . . . . A 72 ILE HG22 . 30327 1 847 . 1 1 72 72 ILE HG23 H 1 1.055 0.02 . 1 . . . . A 72 ILE HG23 . 30327 1 848 . 1 1 72 72 ILE HD11 H 1 0.775 0.02 . 1 . . . . A 72 ILE HD11 . 30327 1 849 . 1 1 72 72 ILE HD12 H 1 0.775 0.02 . 1 . . . . A 72 ILE HD12 . 30327 1 850 . 1 1 72 72 ILE HD13 H 1 0.775 0.02 . 1 . . . . A 72 ILE HD13 . 30327 1 851 . 1 1 72 72 ILE CA C 13 59.911 0.2 . 1 . . . . A 72 ILE CA . 30327 1 852 . 1 1 72 72 ILE CB C 13 37.59 0.049 . 1 . . . . A 72 ILE CB . 30327 1 853 . 1 1 72 72 ILE CG1 C 13 26.771 0.001 . 1 . . . . A 72 ILE CG1 . 30327 1 854 . 1 1 72 72 ILE CG2 C 13 19.23 0.022 . 1 . . . . A 72 ILE CG2 . 30327 1 855 . 1 1 72 72 ILE CD1 C 13 13.624 0.066 . 1 . . . . A 72 ILE CD1 . 30327 1 856 . 1 1 72 72 ILE N N 15 121.33 0.035 . 1 . . . . A 72 ILE N . 30327 1 857 . 1 1 73 73 ILE H H 1 7.813 0.003 . 1 . . . . A 73 ILE H . 30327 1 858 . 1 1 73 73 ILE HA H 1 4.155 0.02 . 1 . . . . A 73 ILE HA . 30327 1 859 . 1 1 73 73 ILE HB H 1 1.931 0.02 . 1 . . . . A 73 ILE HB . 30327 1 860 . 1 1 73 73 ILE HG12 H 1 1.381 0.02 . 1 . . . . A 73 ILE HG12 . 30327 1 861 . 1 1 73 73 ILE HG13 H 1 1.287 0.02 . 1 . . . . A 73 ILE HG13 . 30327 1 862 . 1 1 73 73 ILE HG21 H 1 0.925 0.02 . 1 . . . . A 73 ILE HG21 . 30327 1 863 . 1 1 73 73 ILE HG22 H 1 0.925 0.02 . 1 . . . . A 73 ILE HG22 . 30327 1 864 . 1 1 73 73 ILE HG23 H 1 0.925 0.02 . 1 . . . . A 73 ILE HG23 . 30327 1 865 . 1 1 73 73 ILE HD11 H 1 0.864 0.02 . 1 . . . . A 73 ILE HD11 . 30327 1 866 . 1 1 73 73 ILE HD12 H 1 0.864 0.02 . 1 . . . . A 73 ILE HD12 . 30327 1 867 . 1 1 73 73 ILE HD13 H 1 0.864 0.02 . 1 . . . . A 73 ILE HD13 . 30327 1 868 . 1 1 73 73 ILE CA C 13 62.94 0.2 . 1 . . . . A 73 ILE CA . 30327 1 869 . 1 1 73 73 ILE CB C 13 38.749 0.2 . 1 . . . . A 73 ILE CB . 30327 1 870 . 1 1 73 73 ILE CG1 C 13 27.523 0.004 . 1 . . . . A 73 ILE CG1 . 30327 1 871 . 1 1 73 73 ILE CG2 C 13 17.86 0.2 . 1 . . . . A 73 ILE CG2 . 30327 1 872 . 1 1 73 73 ILE CD1 C 13 13.631 0.2 . 1 . . . . A 73 ILE CD1 . 30327 1 873 . 1 1 73 73 ILE N N 15 122.916 0.025 . 1 . . . . A 73 ILE N . 30327 1 874 . 1 1 74 74 GLN HA H 1 4.143 0.012 . 1 . . . . A 74 GLN HA . 30327 1 875 . 1 1 74 74 GLN HB2 H 1 1.873 0.006 . 1 . . . . A 74 GLN HB2 . 30327 1 876 . 1 1 74 74 GLN HB3 H 1 1.674 0.007 . 1 . . . . A 74 GLN HB3 . 30327 1 877 . 1 1 74 74 GLN HG2 H 1 2.652 0.02 . 1 . . . . A 74 GLN HG2 . 30327 1 878 . 1 1 74 74 GLN HG3 H 1 2.511 0.02 . 1 . . . . A 74 GLN HG3 . 30327 1 879 . 1 1 74 74 GLN HE21 H 1 7.717 0.001 . 1 . . . . A 74 GLN HE21 . 30327 1 880 . 1 1 74 74 GLN HE22 H 1 7.013 0.003 . 1 . . . . A 74 GLN HE22 . 30327 1 881 . 1 1 74 74 GLN CA C 13 60.191 0.039 . 1 . . . . A 74 GLN CA . 30327 1 882 . 1 1 74 74 GLN CB C 13 28.344 0.115 . 1 . . . . A 74 GLN CB . 30327 1 883 . 1 1 74 74 GLN CG C 13 34.675 0.035 . 1 . . . . A 74 GLN CG . 30327 1 884 . 1 1 74 74 GLN NE2 N 15 111.186 0.026 . 1 . . . . A 74 GLN NE2 . 30327 1 885 . 1 1 75 75 PHE H H 1 7.35 0.013 . 1 . . . . A 75 PHE H . 30327 1 886 . 1 1 75 75 PHE HA H 1 4.41 0.02 . 1 . . . . A 75 PHE HA . 30327 1 887 . 1 1 75 75 PHE HB2 H 1 3.06 0.02 . 1 . . . . A 75 PHE HB2 . 30327 1 888 . 1 1 75 75 PHE HB3 H 1 2.901 0.02 . 1 . . . . A 75 PHE HB3 . 30327 1 889 . 1 1 75 75 PHE CA C 13 62.777 0.2 . 1 . . . . A 75 PHE CA . 30327 1 890 . 1 1 75 75 PHE CB C 13 39.646 0.108 . 1 . . . . A 75 PHE CB . 30327 1 891 . 1 1 75 75 PHE N N 15 114.599 0.058 . 1 . . . . A 75 PHE N . 30327 1 892 . 1 1 76 76 GLN H H 1 8.267 0.016 . 1 . . . . A 76 GLN H . 30327 1 893 . 1 1 76 76 GLN HA H 1 4.098 0.014 . 1 . . . . A 76 GLN HA . 30327 1 894 . 1 1 76 76 GLN HB2 H 1 2.456 0.002 . 1 . . . . A 76 GLN HB2 . 30327 1 895 . 1 1 76 76 GLN HB3 H 1 2.416 0.005 . 1 . . . . A 76 GLN HB3 . 30327 1 896 . 1 1 76 76 GLN HG2 H 1 2.37 0.003 . 1 . . . . A 76 GLN HG2 . 30327 1 897 . 1 1 76 76 GLN HG3 H 1 2.37 0.003 . 1 . . . . A 76 GLN HG3 . 30327 1 898 . 1 1 76 76 GLN HE21 H 1 7.878 0.001 . 1 . . . . A 76 GLN HE21 . 30327 1 899 . 1 1 76 76 GLN HE22 H 1 6.832 0.02 . 1 . . . . A 76 GLN HE22 . 30327 1 900 . 1 1 76 76 GLN CA C 13 60.144 0.033 . 1 . . . . A 76 GLN CA . 30327 1 901 . 1 1 76 76 GLN CB C 13 29.049 0.091 . 1 . . . . A 76 GLN CB . 30327 1 902 . 1 1 76 76 GLN CG C 13 35.253 0.2 . 1 . . . . A 76 GLN CG . 30327 1 903 . 1 1 76 76 GLN N N 15 120.818 0.037 . 1 . . . . A 76 GLN N . 30327 1 904 . 1 1 76 76 GLN NE2 N 15 109.948 0.2 . 1 . . . . A 76 GLN NE2 . 30327 1 905 . 1 1 77 77 ASP H H 1 8.055 0.004 . 1 . . . . A 77 ASP H . 30327 1 906 . 1 1 77 77 ASP HA H 1 4.446 0.001 . 1 . . . . A 77 ASP HA . 30327 1 907 . 1 1 77 77 ASP HB2 H 1 2.659 0.001 . 1 . . . . A 77 ASP HB2 . 30327 1 908 . 1 1 77 77 ASP HB3 H 1 2.659 0.001 . 1 . . . . A 77 ASP HB3 . 30327 1 909 . 1 1 77 77 ASP CA C 13 57.321 0.01 . 1 . . . . A 77 ASP CA . 30327 1 910 . 1 1 77 77 ASP CB C 13 41.243 0.005 . 1 . . . . A 77 ASP CB . 30327 1 911 . 1 1 77 77 ASP N N 15 118.327 0.024 . 1 . . . . A 77 ASP N . 30327 1 912 . 1 1 78 78 SER H H 1 8.165 0.003 . 1 . . . . A 78 SER H . 30327 1 913 . 1 1 78 78 SER HA H 1 4.197 0.02 . 1 . . . . A 78 SER HA . 30327 1 914 . 1 1 78 78 SER HB2 H 1 3.508 0.02 . 1 . . . . A 78 SER HB2 . 30327 1 915 . 1 1 78 78 SER HB3 H 1 3.508 0.02 . 1 . . . . A 78 SER HB3 . 30327 1 916 . 1 1 78 78 SER CA C 13 63.012 0.009 . 1 . . . . A 78 SER CA . 30327 1 917 . 1 1 78 78 SER CB C 13 62.655 0.028 . 1 . . . . A 78 SER CB . 30327 1 918 . 1 1 78 78 SER N N 15 113.958 0.034 . 1 . . . . A 78 SER N . 30327 1 919 . 1 1 79 79 PHE H H 1 8.534 0.006 . 1 . . . . A 79 PHE H . 30327 1 920 . 1 1 79 79 PHE HA H 1 4.353 0.02 . 1 . . . . A 79 PHE HA . 30327 1 921 . 1 1 79 79 PHE HB2 H 1 3.252 0.02 . 1 . . . . A 79 PHE HB2 . 30327 1 922 . 1 1 79 79 PHE HB3 H 1 2.819 0.02 . 1 . . . . A 79 PHE HB3 . 30327 1 923 . 1 1 79 79 PHE HD1 H 1 6.997 0.02 . 1 . . . . A 79 PHE HD1 . 30327 1 924 . 1 1 79 79 PHE HD2 H 1 6.997 0.02 . 1 . . . . A 79 PHE HD2 . 30327 1 925 . 1 1 79 79 PHE CA C 13 62.522 0.019 . 1 . . . . A 79 PHE CA . 30327 1 926 . 1 1 79 79 PHE CB C 13 37.648 0.07 . 1 . . . . A 79 PHE CB . 30327 1 927 . 1 1 79 79 PHE CD1 C 13 131.767 0.2 . 1 . . . . A 79 PHE CD1 . 30327 1 928 . 1 1 79 79 PHE CD2 C 13 131.767 0.2 . 1 . . . . A 79 PHE CD2 . 30327 1 929 . 1 1 79 79 PHE N N 15 118.403 0.023 . 1 . . . . A 79 PHE N . 30327 1 930 . 1 1 80 80 GLY H H 1 8.057 0.003 . 1 . . . . A 80 GLY H . 30327 1 931 . 1 1 80 80 GLY HA2 H 1 2.773 0.005 . 1 . . . . A 80 GLY HA2 . 30327 1 932 . 1 1 80 80 GLY HA3 H 1 3.877 0.001 . 1 . . . . A 80 GLY HA3 . 30327 1 933 . 1 1 80 80 GLY CA C 13 47.549 0.021 . 1 . . . . A 80 GLY CA . 30327 1 934 . 1 1 80 80 GLY N N 15 108.102 0.025 . 1 . . . . A 80 GLY N . 30327 1 935 . 1 1 81 81 LYS H H 1 7.115 0.003 . 1 . . . . A 81 LYS H . 30327 1 936 . 1 1 81 81 LYS HA H 1 4.098 0.02 . 1 . . . . A 81 LYS HA . 30327 1 937 . 1 1 81 81 LYS HB2 H 1 1.921 0.02 . 1 . . . . A 81 LYS HB2 . 30327 1 938 . 1 1 81 81 LYS HB3 H 1 1.921 0.02 . 1 . . . . A 81 LYS HB3 . 30327 1 939 . 1 1 81 81 LYS HG2 H 1 1.658 0.02 . 1 . . . . A 81 LYS HG2 . 30327 1 940 . 1 1 81 81 LYS HG3 H 1 1.492 0.02 . 1 . . . . A 81 LYS HG3 . 30327 1 941 . 1 1 81 81 LYS HD2 H 1 1.678 0.02 . 1 . . . . A 81 LYS HD2 . 30327 1 942 . 1 1 81 81 LYS HD3 H 1 1.678 0.02 . 1 . . . . A 81 LYS HD3 . 30327 1 943 . 1 1 81 81 LYS HE2 H 1 2.949 0.02 . 1 . . . . A 81 LYS HE2 . 30327 1 944 . 1 1 81 81 LYS HE3 H 1 2.949 0.02 . 1 . . . . A 81 LYS HE3 . 30327 1 945 . 1 1 81 81 LYS CA C 13 58.741 0.2 . 1 . . . . A 81 LYS CA . 30327 1 946 . 1 1 81 81 LYS CB C 13 33.419 0.2 . 1 . . . . A 81 LYS CB . 30327 1 947 . 1 1 81 81 LYS CG C 13 25.835 0.008 . 1 . . . . A 81 LYS CG . 30327 1 948 . 1 1 81 81 LYS CD C 13 29.249 0.2 . 1 . . . . A 81 LYS CD . 30327 1 949 . 1 1 81 81 LYS CE C 13 42.217 0.037 . 1 . . . . A 81 LYS CE . 30327 1 950 . 1 1 81 81 LYS N N 15 116.737 0.04 . 1 . . . . A 81 LYS N . 30327 1 951 . 1 1 82 82 VAL H H 1 6.915 0.005 . 1 . . . . A 82 VAL H . 30327 1 952 . 1 1 82 82 VAL HA H 1 5.041 0.02 . 1 . . . . A 82 VAL HA . 30327 1 953 . 1 1 82 82 VAL HB H 1 2.574 0.02 . 1 . . . . A 82 VAL HB . 30327 1 954 . 1 1 82 82 VAL HG11 H 1 0.959 0.02 . 1 . . . . A 82 VAL HG11 . 30327 1 955 . 1 1 82 82 VAL HG12 H 1 0.959 0.02 . 1 . . . . A 82 VAL HG12 . 30327 1 956 . 1 1 82 82 VAL HG13 H 1 0.959 0.02 . 1 . . . . A 82 VAL HG13 . 30327 1 957 . 1 1 82 82 VAL HG21 H 1 1.342 0.02 . 1 . . . . A 82 VAL HG21 . 30327 1 958 . 1 1 82 82 VAL HG22 H 1 1.342 0.02 . 1 . . . . A 82 VAL HG22 . 30327 1 959 . 1 1 82 82 VAL HG23 H 1 1.342 0.02 . 1 . . . . A 82 VAL HG23 . 30327 1 960 . 1 1 82 82 VAL CA C 13 60.343 0.2 . 1 . . . . A 82 VAL CA . 30327 1 961 . 1 1 82 82 VAL CB C 13 33.299 0.2 . 1 . . . . A 82 VAL CB . 30327 1 962 . 1 1 82 82 VAL CG1 C 13 21.679 0.2 . 1 . . . . A 82 VAL CG1 . 30327 1 963 . 1 1 82 82 VAL CG2 C 13 18.818 0.2 . 1 . . . . A 82 VAL CG2 . 30327 1 964 . 1 1 82 82 VAL N N 15 105.218 0.027 . 1 . . . . A 82 VAL N . 30327 1 965 . 1 1 83 83 ALA H H 1 7.528 0.002 . 1 . . . . A 83 ALA H . 30327 1 966 . 1 1 83 83 ALA HA H 1 3.952 0.02 . 1 . . . . A 83 ALA HA . 30327 1 967 . 1 1 83 83 ALA HB1 H 1 1.146 0.02 . 1 . . . . A 83 ALA HB1 . 30327 1 968 . 1 1 83 83 ALA HB2 H 1 1.146 0.02 . 1 . . . . A 83 ALA HB2 . 30327 1 969 . 1 1 83 83 ALA HB3 H 1 1.146 0.02 . 1 . . . . A 83 ALA HB3 . 30327 1 970 . 1 1 83 83 ALA CA C 13 56.843 0.032 . 1 . . . . A 83 ALA CA . 30327 1 971 . 1 1 83 83 ALA CB C 13 18.762 0.005 . 1 . . . . A 83 ALA CB . 30327 1 972 . 1 1 83 83 ALA N N 15 122.909 0.028 . 1 . . . . A 83 ALA N . 30327 1 973 . 1 1 84 84 ALA H H 1 9.384 0.004 . 1 . . . . A 84 ALA H . 30327 1 974 . 1 1 84 84 ALA HA H 1 3.814 0.001 . 1 . . . . A 84 ALA HA . 30327 1 975 . 1 1 84 84 ALA HB1 H 1 1.28 0.001 . 1 . . . . A 84 ALA HB1 . 30327 1 976 . 1 1 84 84 ALA HB2 H 1 1.28 0.001 . 1 . . . . A 84 ALA HB2 . 30327 1 977 . 1 1 84 84 ALA HB3 H 1 1.28 0.001 . 1 . . . . A 84 ALA HB3 . 30327 1 978 . 1 1 84 84 ALA CA C 13 56.964 0.012 . 1 . . . . A 84 ALA CA . 30327 1 979 . 1 1 84 84 ALA CB C 13 17.239 0.007 . 1 . . . . A 84 ALA CB . 30327 1 980 . 1 1 84 84 ALA N N 15 119.287 0.036 . 1 . . . . A 84 ALA N . 30327 1 981 . 1 1 85 85 GLU H H 1 8.788 0.003 . 1 . . . . A 85 GLU H . 30327 1 982 . 1 1 85 85 GLU HA H 1 3.936 0.02 . 1 . . . . A 85 GLU HA . 30327 1 983 . 1 1 85 85 GLU HB2 H 1 1.904 0.02 . 1 . . . . A 85 GLU HB2 . 30327 1 984 . 1 1 85 85 GLU HB3 H 1 2.064 0.02 . 1 . . . . A 85 GLU HB3 . 30327 1 985 . 1 1 85 85 GLU HG2 H 1 2.007 0.02 . 1 . . . . A 85 GLU HG2 . 30327 1 986 . 1 1 85 85 GLU HG3 H 1 2.231 0.02 . 1 . . . . A 85 GLU HG3 . 30327 1 987 . 1 1 85 85 GLU CA C 13 58.95 0.008 . 1 . . . . A 85 GLU CA . 30327 1 988 . 1 1 85 85 GLU CB C 13 29.599 0.011 . 1 . . . . A 85 GLU CB . 30327 1 989 . 1 1 85 85 GLU CG C 13 35.56 0.005 . 1 . . . . A 85 GLU CG . 30327 1 990 . 1 1 85 85 GLU N N 15 119.545 0.036 . 1 . . . . A 85 GLU N . 30327 1 991 . 1 1 86 86 VAL H H 1 7.711 0.003 . 1 . . . . A 86 VAL H . 30327 1 992 . 1 1 86 86 VAL HA H 1 3.459 0.02 . 1 . . . . A 86 VAL HA . 30327 1 993 . 1 1 86 86 VAL HB H 1 2.045 0.02 . 1 . . . . A 86 VAL HB . 30327 1 994 . 1 1 86 86 VAL HG11 H 1 0.446 0.02 . 1 . . . . A 86 VAL HG11 . 30327 1 995 . 1 1 86 86 VAL HG12 H 1 0.446 0.02 . 1 . . . . A 86 VAL HG12 . 30327 1 996 . 1 1 86 86 VAL HG13 H 1 0.446 0.02 . 1 . . . . A 86 VAL HG13 . 30327 1 997 . 1 1 86 86 VAL HG21 H 1 1.015 0.02 . 1 . . . . A 86 VAL HG21 . 30327 1 998 . 1 1 86 86 VAL HG22 H 1 1.015 0.02 . 1 . . . . A 86 VAL HG22 . 30327 1 999 . 1 1 86 86 VAL HG23 H 1 1.015 0.02 . 1 . . . . A 86 VAL HG23 . 30327 1 1000 . 1 1 86 86 VAL CA C 13 66.73 0.038 . 1 . . . . A 86 VAL CA . 30327 1 1001 . 1 1 86 86 VAL CB C 13 32.129 0.005 . 1 . . . . A 86 VAL CB . 30327 1 1002 . 1 1 86 86 VAL CG1 C 13 22.268 0.016 . 1 . . . . A 86 VAL CG1 . 30327 1 1003 . 1 1 86 86 VAL CG2 C 13 23.683 0.013 . 1 . . . . A 86 VAL CG2 . 30327 1 1004 . 1 1 86 86 VAL N N 15 115.959 0.02 . 1 . . . . A 86 VAL N . 30327 1 1005 . 1 1 87 87 LEU H H 1 9.055 0.005 . 1 . . . . A 87 LEU H . 30327 1 1006 . 1 1 87 87 LEU HA H 1 3.843 0.02 . 1 . . . . A 87 LEU HA . 30327 1 1007 . 1 1 87 87 LEU HB2 H 1 1.899 0.02 . 1 . . . . A 87 LEU HB2 . 30327 1 1008 . 1 1 87 87 LEU HB3 H 1 1.267 0.02 . 1 . . . . A 87 LEU HB3 . 30327 1 1009 . 1 1 87 87 LEU HG H 1 1.948 0.02 . 1 . . . . A 87 LEU HG . 30327 1 1010 . 1 1 87 87 LEU HD11 H 1 0.827 0.02 . 1 . . . . A 87 LEU HD11 . 30327 1 1011 . 1 1 87 87 LEU HD12 H 1 0.827 0.02 . 1 . . . . A 87 LEU HD12 . 30327 1 1012 . 1 1 87 87 LEU HD13 H 1 0.827 0.02 . 1 . . . . A 87 LEU HD13 . 30327 1 1013 . 1 1 87 87 LEU HD21 H 1 0.905 0.02 . 1 . . . . A 87 LEU HD21 . 30327 1 1014 . 1 1 87 87 LEU HD22 H 1 0.905 0.02 . 1 . . . . A 87 LEU HD22 . 30327 1 1015 . 1 1 87 87 LEU HD23 H 1 0.905 0.02 . 1 . . . . A 87 LEU HD23 . 30327 1 1016 . 1 1 87 87 LEU CA C 13 58.701 0.012 . 1 . . . . A 87 LEU CA . 30327 1 1017 . 1 1 87 87 LEU CB C 13 39.771 0.046 . 1 . . . . A 87 LEU CB . 30327 1 1018 . 1 1 87 87 LEU CG C 13 29.192 0.019 . 1 . . . . A 87 LEU CG . 30327 1 1019 . 1 1 87 87 LEU CD1 C 13 24.29 0.009 . 1 . . . . A 87 LEU CD1 . 30327 1 1020 . 1 1 87 87 LEU CD2 C 13 25.098 0.012 . 1 . . . . A 87 LEU CD2 . 30327 1 1021 . 1 1 87 87 LEU N N 15 118.17 0.028 . 1 . . . . A 87 LEU N . 30327 1 1022 . 1 1 88 88 GLY H H 1 8.111 0.004 . 1 . . . . A 88 GLY H . 30327 1 1023 . 1 1 88 88 GLY HA2 H 1 3.542 0.001 . 1 . . . . A 88 GLY HA2 . 30327 1 1024 . 1 1 88 88 GLY HA3 H 1 3.873 0.02 . 1 . . . . A 88 GLY HA3 . 30327 1 1025 . 1 1 88 88 GLY CA C 13 47.34 0.009 . 1 . . . . A 88 GLY CA . 30327 1 1026 . 1 1 88 88 GLY N N 15 103.559 0.043 . 1 . . . . A 88 GLY N . 30327 1 1027 . 1 1 89 89 ARG H H 1 7.302 0.003 . 1 . . . . A 89 ARG H . 30327 1 1028 . 1 1 89 89 ARG HA H 1 4.12 0.02 . 1 . . . . A 89 ARG HA . 30327 1 1029 . 1 1 89 89 ARG HB2 H 1 1.849 0.02 . 1 . . . . A 89 ARG HB2 . 30327 1 1030 . 1 1 89 89 ARG HB3 H 1 1.787 0.02 . 1 . . . . A 89 ARG HB3 . 30327 1 1031 . 1 1 89 89 ARG HG2 H 1 1.653 0.02 . 1 . . . . A 89 ARG HG2 . 30327 1 1032 . 1 1 89 89 ARG HG3 H 1 1.653 0.02 . 1 . . . . A 89 ARG HG3 . 30327 1 1033 . 1 1 89 89 ARG HD2 H 1 3.156 0.02 . 1 . . . . A 89 ARG HD2 . 30327 1 1034 . 1 1 89 89 ARG HD3 H 1 3.156 0.02 . 1 . . . . A 89 ARG HD3 . 30327 1 1035 . 1 1 89 89 ARG CA C 13 58.261 0.01 . 1 . . . . A 89 ARG CA . 30327 1 1036 . 1 1 89 89 ARG CB C 13 29.33 0.014 . 1 . . . . A 89 ARG CB . 30327 1 1037 . 1 1 89 89 ARG CG C 13 26.738 0.022 . 1 . . . . A 89 ARG CG . 30327 1 1038 . 1 1 89 89 ARG CD C 13 42.086 0.01 . 1 . . . . A 89 ARG CD . 30327 1 1039 . 1 1 89 89 ARG N N 15 120.419 0.039 . 1 . . . . A 89 ARG N . 30327 1 1040 . 1 1 90 90 ILE H H 1 8.434 0.004 . 1 . . . . A 90 ILE H . 30327 1 1041 . 1 1 90 90 ILE HA H 1 3.78 0.02 . 1 . . . . A 90 ILE HA . 30327 1 1042 . 1 1 90 90 ILE HB H 1 1.107 0.02 . 1 . . . . A 90 ILE HB . 30327 1 1043 . 1 1 90 90 ILE HG12 H 1 1.515 0.02 . 1 . . . . A 90 ILE HG12 . 30327 1 1044 . 1 1 90 90 ILE HG13 H 1 0.744 0.02 . 1 . . . . A 90 ILE HG13 . 30327 1 1045 . 1 1 90 90 ILE HG21 H 1 0.597 0.02 . 1 . . . . A 90 ILE HG21 . 30327 1 1046 . 1 1 90 90 ILE HG22 H 1 0.597 0.02 . 1 . . . . A 90 ILE HG22 . 30327 1 1047 . 1 1 90 90 ILE HG23 H 1 0.597 0.02 . 1 . . . . A 90 ILE HG23 . 30327 1 1048 . 1 1 90 90 ILE HD11 H 1 0.554 0.02 . 1 . . . . A 90 ILE HD11 . 30327 1 1049 . 1 1 90 90 ILE HD12 H 1 0.554 0.02 . 1 . . . . A 90 ILE HD12 . 30327 1 1050 . 1 1 90 90 ILE HD13 H 1 0.554 0.02 . 1 . . . . A 90 ILE HD13 . 30327 1 1051 . 1 1 90 90 ILE CA C 13 64.621 0.2 . 1 . . . . A 90 ILE CA . 30327 1 1052 . 1 1 90 90 ILE CB C 13 35.643 0.049 . 1 . . . . A 90 ILE CB . 30327 1 1053 . 1 1 90 90 ILE CG1 C 13 25.224 0.024 . 1 . . . . A 90 ILE CG1 . 30327 1 1054 . 1 1 90 90 ILE CG2 C 13 17.759 0.029 . 1 . . . . A 90 ILE CG2 . 30327 1 1055 . 1 1 90 90 ILE CD1 C 13 13.979 0.013 . 1 . . . . A 90 ILE CD1 . 30327 1 1056 . 1 1 90 90 ILE N N 15 114.301 0.033 . 1 . . . . A 90 ILE N . 30327 1 1057 . 1 1 91 91 ASN H H 1 7.659 0.002 . 1 . . . . A 91 ASN H . 30327 1 1058 . 1 1 91 91 ASN HA H 1 4.059 0.004 . 1 . . . . A 91 ASN HA . 30327 1 1059 . 1 1 91 91 ASN HB2 H 1 2.697 0.002 . 1 . . . . A 91 ASN HB2 . 30327 1 1060 . 1 1 91 91 ASN HB3 H 1 2.697 0.002 . 1 . . . . A 91 ASN HB3 . 30327 1 1061 . 1 1 91 91 ASN HD21 H 1 7.671 0.006 . 1 . . . . A 91 ASN HD21 . 30327 1 1062 . 1 1 91 91 ASN HD22 H 1 6.791 0.02 . 1 . . . . A 91 ASN HD22 . 30327 1 1063 . 1 1 91 91 ASN CA C 13 56.986 0.2 . 1 . . . . A 91 ASN CA . 30327 1 1064 . 1 1 91 91 ASN CB C 13 39.9 0.018 . 1 . . . . A 91 ASN CB . 30327 1 1065 . 1 1 91 91 ASN N N 15 118.004 0.016 . 1 . . . . A 91 ASN N . 30327 1 1066 . 1 1 91 91 ASN ND2 N 15 114.17 0.2 . 1 . . . . A 91 ASN ND2 . 30327 1 1067 . 1 1 92 92 GLN H H 1 6.958 0.002 . 1 . . . . A 92 GLN H . 30327 1 1068 . 1 1 92 92 GLN HA H 1 4.071 0.02 . 1 . . . . A 92 GLN HA . 30327 1 1069 . 1 1 92 92 GLN HB2 H 1 2.183 0.007 . 1 . . . . A 92 GLN HB2 . 30327 1 1070 . 1 1 92 92 GLN HB3 H 1 2.183 0.007 . 1 . . . . A 92 GLN HB3 . 30327 1 1071 . 1 1 92 92 GLN HG2 H 1 2.587 0.006 . 1 . . . . A 92 GLN HG2 . 30327 1 1072 . 1 1 92 92 GLN HG3 H 1 2.405 0.005 . 1 . . . . A 92 GLN HG3 . 30327 1 1073 . 1 1 92 92 GLN HE21 H 1 7.436 0.001 . 1 . . . . A 92 GLN HE21 . 30327 1 1074 . 1 1 92 92 GLN HE22 H 1 6.833 0.003 . 1 . . . . A 92 GLN HE22 . 30327 1 1075 . 1 1 92 92 GLN CA C 13 57.809 0.06 . 1 . . . . A 92 GLN CA . 30327 1 1076 . 1 1 92 92 GLN CB C 13 28.971 0.057 . 1 . . . . A 92 GLN CB . 30327 1 1077 . 1 1 92 92 GLN CG C 13 34.04 0.017 . 1 . . . . A 92 GLN CG . 30327 1 1078 . 1 1 92 92 GLN N N 15 112.208 0.03 . 1 . . . . A 92 GLN N . 30327 1 1079 . 1 1 92 92 GLN NE2 N 15 112.144 0.028 . 1 . . . . A 92 GLN NE2 . 30327 1 1080 . 1 1 93 93 GLU H H 1 7.253 0.002 . 1 . . . . A 93 GLU H . 30327 1 1081 . 1 1 93 93 GLU HA H 1 4.226 0.004 . 1 . . . . A 93 GLU HA . 30327 1 1082 . 1 1 93 93 GLU HB2 H 1 2.064 0.001 . 1 . . . . A 93 GLU HB2 . 30327 1 1083 . 1 1 93 93 GLU HB3 H 1 1.997 0.006 . 1 . . . . A 93 GLU HB3 . 30327 1 1084 . 1 1 93 93 GLU HG2 H 1 2.216 0.003 . 1 . . . . A 93 GLU HG2 . 30327 1 1085 . 1 1 93 93 GLU HG3 H 1 2.304 0.004 . 1 . . . . A 93 GLU HG3 . 30327 1 1086 . 1 1 93 93 GLU CA C 13 56.867 0.011 . 1 . . . . A 93 GLU CA . 30327 1 1087 . 1 1 93 93 GLU CB C 13 31.111 0.028 . 1 . . . . A 93 GLU CB . 30327 1 1088 . 1 1 93 93 GLU CG C 13 36.138 0.032 . 1 . . . . A 93 GLU CG . 30327 1 1089 . 1 1 93 93 GLU N N 15 116.802 0.026 . 1 . . . . A 93 GLU N . 30327 1 1090 . 1 1 94 94 PHE H H 1 7.974 0.004 . 1 . . . . A 94 PHE H . 30327 1 1091 . 1 1 94 94 PHE HA H 1 4.954 0.02 . 1 . . . . A 94 PHE HA . 30327 1 1092 . 1 1 94 94 PHE HB2 H 1 3.331 0.02 . 1 . . . . A 94 PHE HB2 . 30327 1 1093 . 1 1 94 94 PHE HB3 H 1 3.147 0.02 . 1 . . . . A 94 PHE HB3 . 30327 1 1094 . 1 1 94 94 PHE HD1 H 1 6.928 0.02 . 1 . . . . A 94 PHE HD1 . 30327 1 1095 . 1 1 94 94 PHE HD2 H 1 6.928 0.02 . 1 . . . . A 94 PHE HD2 . 30327 1 1096 . 1 1 94 94 PHE CA C 13 52.519 0.2 . 1 . . . . A 94 PHE CA . 30327 1 1097 . 1 1 94 94 PHE CB C 13 37.944 0.008 . 1 . . . . A 94 PHE CB . 30327 1 1098 . 1 1 94 94 PHE CD1 C 13 129.687 0.2 . 1 . . . . A 94 PHE CD1 . 30327 1 1099 . 1 1 94 94 PHE CD2 C 13 129.687 0.2 . 1 . . . . A 94 PHE CD2 . 30327 1 1100 . 1 1 94 94 PHE N N 15 120.756 0.039 . 1 . . . . A 94 PHE N . 30327 1 1101 . 1 1 95 95 PRO HA H 1 4.791 0.02 . 1 . . . . A 95 PRO HA . 30327 1 1102 . 1 1 95 95 PRO HB2 H 1 2.472 0.007 . 1 . . . . A 95 PRO HB2 . 30327 1 1103 . 1 1 95 95 PRO HB3 H 1 2.273 0.002 . 1 . . . . A 95 PRO HB3 . 30327 1 1104 . 1 1 95 95 PRO HG2 H 1 2.197 0.005 . 1 . . . . A 95 PRO HG2 . 30327 1 1105 . 1 1 95 95 PRO HG3 H 1 1.993 0.006 . 1 . . . . A 95 PRO HG3 . 30327 1 1106 . 1 1 95 95 PRO HD2 H 1 4.076 0.02 . 1 . . . . A 95 PRO HD2 . 30327 1 1107 . 1 1 95 95 PRO HD3 H 1 3.452 0.02 . 1 . . . . A 95 PRO HD3 . 30327 1 1108 . 1 1 95 95 PRO CA C 13 61.742 0.2 . 1 . . . . A 95 PRO CA . 30327 1 1109 . 1 1 95 95 PRO CB C 13 32.579 0.077 . 1 . . . . A 95 PRO CB . 30327 1 1110 . 1 1 95 95 PRO CG C 13 27.54 0.056 . 1 . . . . A 95 PRO CG . 30327 1 1111 . 1 1 95 95 PRO CD C 13 50.584 0.042 . 1 . . . . A 95 PRO CD . 30327 1 1112 . 1 1 96 96 ARG HA H 1 3.831 0.02 . 1 . . . . A 96 ARG HA . 30327 1 1113 . 1 1 96 96 ARG HB2 H 1 2.008 0.02 . 1 . . . . A 96 ARG HB2 . 30327 1 1114 . 1 1 96 96 ARG HB3 H 1 1.888 0.02 . 1 . . . . A 96 ARG HB3 . 30327 1 1115 . 1 1 96 96 ARG HG2 H 1 1.639 0.02 . 1 . . . . A 96 ARG HG2 . 30327 1 1116 . 1 1 96 96 ARG HG3 H 1 1.789 0.02 . 1 . . . . A 96 ARG HG3 . 30327 1 1117 . 1 1 96 96 ARG HD2 H 1 3.243 0.02 . 1 . . . . A 96 ARG HD2 . 30327 1 1118 . 1 1 96 96 ARG HD3 H 1 3.243 0.02 . 1 . . . . A 96 ARG HD3 . 30327 1 1119 . 1 1 96 96 ARG CA C 13 60.961 0.2 . 1 . . . . A 96 ARG CA . 30327 1 1120 . 1 1 96 96 ARG CB C 13 30.448 0.001 . 1 . . . . A 96 ARG CB . 30327 1 1121 . 1 1 96 96 ARG CG C 13 27.091 0.113 . 1 . . . . A 96 ARG CG . 30327 1 1122 . 1 1 96 96 ARG CD C 13 43.339 0.2 . 1 . . . . A 96 ARG CD . 30327 1 1123 . 1 1 97 97 ASP H H 1 9.157 0.004 . 1 . . . . A 97 ASP H . 30327 1 1124 . 1 1 97 97 ASP HA H 1 4.363 0.02 . 1 . . . . A 97 ASP HA . 30327 1 1125 . 1 1 97 97 ASP HB2 H 1 2.673 0.02 . 1 . . . . A 97 ASP HB2 . 30327 1 1126 . 1 1 97 97 ASP HB3 H 1 2.578 0.02 . 1 . . . . A 97 ASP HB3 . 30327 1 1127 . 1 1 97 97 ASP CA C 13 57.101 0.011 . 1 . . . . A 97 ASP CA . 30327 1 1128 . 1 1 97 97 ASP CB C 13 39.475 0.012 . 1 . . . . A 97 ASP CB . 30327 1 1129 . 1 1 97 97 ASP N N 15 116.25 0.043 . 1 . . . . A 97 ASP N . 30327 1 1130 . 1 1 98 98 LEU H H 1 7.321 0.003 . 1 . . . . A 98 LEU H . 30327 1 1131 . 1 1 98 98 LEU HA H 1 4.114 0.02 . 1 . . . . A 98 LEU HA . 30327 1 1132 . 1 1 98 98 LEU HB2 H 1 0.918 0.02 . 1 . . . . A 98 LEU HB2 . 30327 1 1133 . 1 1 98 98 LEU HB3 H 1 1.207 0.02 . 1 . . . . A 98 LEU HB3 . 30327 1 1134 . 1 1 98 98 LEU HG H 1 1.455 0.02 . 1 . . . . A 98 LEU HG . 30327 1 1135 . 1 1 98 98 LEU HD11 H 1 0.478 0.02 . 1 . . . . A 98 LEU HD11 . 30327 1 1136 . 1 1 98 98 LEU HD12 H 1 0.478 0.02 . 1 . . . . A 98 LEU HD12 . 30327 1 1137 . 1 1 98 98 LEU HD13 H 1 0.478 0.02 . 1 . . . . A 98 LEU HD13 . 30327 1 1138 . 1 1 98 98 LEU HD21 H 1 0.422 0.02 . 1 . . . . A 98 LEU HD21 . 30327 1 1139 . 1 1 98 98 LEU HD22 H 1 0.422 0.02 . 1 . . . . A 98 LEU HD22 . 30327 1 1140 . 1 1 98 98 LEU HD23 H 1 0.422 0.02 . 1 . . . . A 98 LEU HD23 . 30327 1 1141 . 1 1 98 98 LEU CA C 13 57.316 0.008 . 1 . . . . A 98 LEU CA . 30327 1 1142 . 1 1 98 98 LEU CB C 13 40.316 0.06 . 1 . . . . A 98 LEU CB . 30327 1 1143 . 1 1 98 98 LEU CG C 13 28.535 0.042 . 1 . . . . A 98 LEU CG . 30327 1 1144 . 1 1 98 98 LEU CD1 C 13 24.584 0.039 . 1 . . . . A 98 LEU CD1 . 30327 1 1145 . 1 1 98 98 LEU CD2 C 13 23.698 0.012 . 1 . . . . A 98 LEU CD2 . 30327 1 1146 . 1 1 98 98 LEU N N 15 120.295 0.034 . 1 . . . . A 98 LEU N . 30327 1 1147 . 1 1 99 99 LYS H H 1 8.612 0.003 . 1 . . . . A 99 LYS H . 30327 1 1148 . 1 1 99 99 LYS HA H 1 4.141 0.02 . 1 . . . . A 99 LYS HA . 30327 1 1149 . 1 1 99 99 LYS HB2 H 1 2.052 0.02 . 1 . . . . A 99 LYS HB2 . 30327 1 1150 . 1 1 99 99 LYS HB3 H 1 2.052 0.02 . 1 . . . . A 99 LYS HB3 . 30327 1 1151 . 1 1 99 99 LYS HG2 H 1 1.691 0.02 . 1 . . . . A 99 LYS HG2 . 30327 1 1152 . 1 1 99 99 LYS HG3 H 1 1.691 0.02 . 1 . . . . A 99 LYS HG3 . 30327 1 1153 . 1 1 99 99 LYS HD2 H 1 1.676 0.02 . 1 . . . . A 99 LYS HD2 . 30327 1 1154 . 1 1 99 99 LYS HD3 H 1 1.676 0.02 . 1 . . . . A 99 LYS HD3 . 30327 1 1155 . 1 1 99 99 LYS HE2 H 1 3.055 0.019 . 1 . . . . A 99 LYS HE2 . 30327 1 1156 . 1 1 99 99 LYS HE3 H 1 3.055 0.019 . 1 . . . . A 99 LYS HE3 . 30327 1 1157 . 1 1 99 99 LYS CA C 13 61.317 0.042 . 1 . . . . A 99 LYS CA . 30327 1 1158 . 1 1 99 99 LYS CB C 13 33.413 0.006 . 1 . . . . A 99 LYS CB . 30327 1 1159 . 1 1 99 99 LYS CG C 13 26.103 0.2 . 1 . . . . A 99 LYS CG . 30327 1 1160 . 1 1 99 99 LYS CD C 13 30.281 0.023 . 1 . . . . A 99 LYS CD . 30327 1 1161 . 1 1 99 99 LYS CE C 13 42.447 0.02 . 1 . . . . A 99 LYS CE . 30327 1 1162 . 1 1 99 99 LYS N N 15 122.316 0.038 . 1 . . . . A 99 LYS N . 30327 1 1163 . 1 1 100 100 LYS H H 1 7.599 0.007 . 1 . . . . A 100 LYS H . 30327 1 1164 . 1 1 100 100 LYS HA H 1 4.171 0.02 . 1 . . . . A 100 LYS HA . 30327 1 1165 . 1 1 100 100 LYS HB2 H 1 1.948 0.003 . 1 . . . . A 100 LYS HB2 . 30327 1 1166 . 1 1 100 100 LYS HB3 H 1 1.948 0.003 . 1 . . . . A 100 LYS HB3 . 30327 1 1167 . 1 1 100 100 LYS HG2 H 1 1.632 0.004 . 1 . . . . A 100 LYS HG2 . 30327 1 1168 . 1 1 100 100 LYS HG3 H 1 1.481 0.005 . 1 . . . . A 100 LYS HG3 . 30327 1 1169 . 1 1 100 100 LYS HD2 H 1 1.728 0.004 . 1 . . . . A 100 LYS HD2 . 30327 1 1170 . 1 1 100 100 LYS HD3 H 1 1.728 0.004 . 1 . . . . A 100 LYS HD3 . 30327 1 1171 . 1 1 100 100 LYS HE2 H 1 2.97 0.02 . 1 . . . . A 100 LYS HE2 . 30327 1 1172 . 1 1 100 100 LYS HE3 H 1 2.97 0.02 . 1 . . . . A 100 LYS HE3 . 30327 1 1173 . 1 1 100 100 LYS CA C 13 59.474 0.2 . 1 . . . . A 100 LYS CA . 30327 1 1174 . 1 1 100 100 LYS CB C 13 32.161 0.007 . 1 . . . . A 100 LYS CB . 30327 1 1175 . 1 1 100 100 LYS CG C 13 25.168 0.106 . 1 . . . . A 100 LYS CG . 30327 1 1176 . 1 1 100 100 LYS CD C 13 29.383 0.136 . 1 . . . . A 100 LYS CD . 30327 1 1177 . 1 1 100 100 LYS CE C 13 42.068 0.04 . 1 . . . . A 100 LYS CE . 30327 1 1178 . 1 1 100 100 LYS N N 15 117.766 0.028 . 1 . . . . A 100 LYS N . 30327 1 1179 . 1 1 101 101 LYS H H 1 7.15 0.004 . 1 . . . . A 101 LYS H . 30327 1 1180 . 1 1 101 101 LYS HA H 1 4.141 0.005 . 1 . . . . A 101 LYS HA . 30327 1 1181 . 1 1 101 101 LYS HB2 H 1 2.048 0.001 . 1 . . . . A 101 LYS HB2 . 30327 1 1182 . 1 1 101 101 LYS HB3 H 1 2.048 0.001 . 1 . . . . A 101 LYS HB3 . 30327 1 1183 . 1 1 101 101 LYS HG2 H 1 1.699 0.015 . 1 . . . . A 101 LYS HG2 . 30327 1 1184 . 1 1 101 101 LYS HG3 H 1 1.59 0.001 . 1 . . . . A 101 LYS HG3 . 30327 1 1185 . 1 1 101 101 LYS HD2 H 1 1.83 0.02 . 1 . . . . A 101 LYS HD2 . 30327 1 1186 . 1 1 101 101 LYS HD3 H 1 1.571 0.02 . 1 . . . . A 101 LYS HD3 . 30327 1 1187 . 1 1 101 101 LYS HE2 H 1 2.989 0.02 . 1 . . . . A 101 LYS HE2 . 30327 1 1188 . 1 1 101 101 LYS HE3 H 1 2.989 0.02 . 1 . . . . A 101 LYS HE3 . 30327 1 1189 . 1 1 101 101 LYS CA C 13 59.545 0.021 . 1 . . . . A 101 LYS CA . 30327 1 1190 . 1 1 101 101 LYS CB C 13 32.45 0.003 . 1 . . . . A 101 LYS CB . 30327 1 1191 . 1 1 101 101 LYS CG C 13 26.199 0.051 . 1 . . . . A 101 LYS CG . 30327 1 1192 . 1 1 101 101 LYS CD C 13 29.412 0.017 . 1 . . . . A 101 LYS CD . 30327 1 1193 . 1 1 101 101 LYS CE C 13 42.329 0.043 . 1 . . . . A 101 LYS CE . 30327 1 1194 . 1 1 101 101 LYS N N 15 119.217 0.024 . 1 . . . . A 101 LYS N . 30327 1 1195 . 1 1 102 102 LEU H H 1 8.303 0.004 . 1 . . . . A 102 LEU H . 30327 1 1196 . 1 1 102 102 LEU HA H 1 4.006 0.02 . 1 . . . . A 102 LEU HA . 30327 1 1197 . 1 1 102 102 LEU HB2 H 1 2.245 0.02 . 1 . . . . A 102 LEU HB2 . 30327 1 1198 . 1 1 102 102 LEU HB3 H 1 1.7 0.02 . 1 . . . . A 102 LEU HB3 . 30327 1 1199 . 1 1 102 102 LEU HG H 1 1.609 0.02 . 1 . . . . A 102 LEU HG . 30327 1 1200 . 1 1 102 102 LEU HD11 H 1 0.893 0.02 . 1 . . . . A 102 LEU HD11 . 30327 1 1201 . 1 1 102 102 LEU HD12 H 1 0.893 0.02 . 1 . . . . A 102 LEU HD12 . 30327 1 1202 . 1 1 102 102 LEU HD13 H 1 0.893 0.02 . 1 . . . . A 102 LEU HD13 . 30327 1 1203 . 1 1 102 102 LEU HD21 H 1 0.873 0.02 . 1 . . . . A 102 LEU HD21 . 30327 1 1204 . 1 1 102 102 LEU HD22 H 1 0.873 0.02 . 1 . . . . A 102 LEU HD22 . 30327 1 1205 . 1 1 102 102 LEU HD23 H 1 0.873 0.02 . 1 . . . . A 102 LEU HD23 . 30327 1 1206 . 1 1 102 102 LEU CA C 13 59.256 0.025 . 1 . . . . A 102 LEU CA . 30327 1 1207 . 1 1 102 102 LEU CB C 13 41.552 0.03 . 1 . . . . A 102 LEU CB . 30327 1 1208 . 1 1 102 102 LEU CG C 13 27.843 0.024 . 1 . . . . A 102 LEU CG . 30327 1 1209 . 1 1 102 102 LEU CD1 C 13 26.977 0.004 . 1 . . . . A 102 LEU CD1 . 30327 1 1210 . 1 1 102 102 LEU CD2 C 13 25.808 0.018 . 1 . . . . A 102 LEU CD2 . 30327 1 1211 . 1 1 102 102 LEU N N 15 121.517 0.027 . 1 . . . . A 102 LEU N . 30327 1 1212 . 1 1 103 103 SER H H 1 8.554 0.004 . 1 . . . . A 103 SER H . 30327 1 1213 . 1 1 103 103 SER HB2 H 1 3.984 0.02 . 1 . . . . A 103 SER HB2 . 30327 1 1214 . 1 1 103 103 SER HB3 H 1 3.984 0.02 . 1 . . . . A 103 SER HB3 . 30327 1 1215 . 1 1 103 103 SER CB C 13 62.306 0.2 . 1 . . . . A 103 SER CB . 30327 1 1216 . 1 1 103 103 SER N N 15 115.353 0.037 . 1 . . . . A 103 SER N . 30327 1 1217 . 1 1 104 104 ARG H H 1 7.601 0.002 . 1 . . . . A 104 ARG H . 30327 1 1218 . 1 1 104 104 ARG HA H 1 4.142 0.002 . 1 . . . . A 104 ARG HA . 30327 1 1219 . 1 1 104 104 ARG HB2 H 1 2.042 0.006 . 1 . . . . A 104 ARG HB2 . 30327 1 1220 . 1 1 104 104 ARG HB3 H 1 2.042 0.006 . 1 . . . . A 104 ARG HB3 . 30327 1 1221 . 1 1 104 104 ARG HG2 H 1 1.809 0.003 . 1 . . . . A 104 ARG HG2 . 30327 1 1222 . 1 1 104 104 ARG HG3 H 1 1.695 0.011 . 1 . . . . A 104 ARG HG3 . 30327 1 1223 . 1 1 104 104 ARG HD2 H 1 3.234 0.011 . 1 . . . . A 104 ARG HD2 . 30327 1 1224 . 1 1 104 104 ARG HD3 H 1 3.234 0.011 . 1 . . . . A 104 ARG HD3 . 30327 1 1225 . 1 1 104 104 ARG CA C 13 59.524 0.004 . 1 . . . . A 104 ARG CA . 30327 1 1226 . 1 1 104 104 ARG CB C 13 29.673 0.012 . 1 . . . . A 104 ARG CB . 30327 1 1227 . 1 1 104 104 ARG CG C 13 27.427 0.029 . 1 . . . . A 104 ARG CG . 30327 1 1228 . 1 1 104 104 ARG CD C 13 43.388 0.019 . 1 . . . . A 104 ARG CD . 30327 1 1229 . 1 1 104 104 ARG N N 15 120.915 0.038 . 1 . . . . A 104 ARG N . 30327 1 1230 . 1 1 105 105 VAL H H 1 7.649 0.004 . 1 . . . . A 105 VAL H . 30327 1 1231 . 1 1 105 105 VAL HA H 1 3.64 0.02 . 1 . . . . A 105 VAL HA . 30327 1 1232 . 1 1 105 105 VAL HB H 1 2.427 0.02 . 1 . . . . A 105 VAL HB . 30327 1 1233 . 1 1 105 105 VAL HG11 H 1 0.886 0.02 . 1 . . . . A 105 VAL HG11 . 30327 1 1234 . 1 1 105 105 VAL HG12 H 1 0.886 0.02 . 1 . . . . A 105 VAL HG12 . 30327 1 1235 . 1 1 105 105 VAL HG13 H 1 0.886 0.02 . 1 . . . . A 105 VAL HG13 . 30327 1 1236 . 1 1 105 105 VAL HG21 H 1 1.194 0.02 . 1 . . . . A 105 VAL HG21 . 30327 1 1237 . 1 1 105 105 VAL HG22 H 1 1.194 0.02 . 1 . . . . A 105 VAL HG22 . 30327 1 1238 . 1 1 105 105 VAL HG23 H 1 1.194 0.02 . 1 . . . . A 105 VAL HG23 . 30327 1 1239 . 1 1 105 105 VAL CA C 13 66.647 0.022 . 1 . . . . A 105 VAL CA . 30327 1 1240 . 1 1 105 105 VAL CB C 13 31.556 0.009 . 1 . . . . A 105 VAL CB . 30327 1 1241 . 1 1 105 105 VAL CG1 C 13 20.635 0.046 . 1 . . . . A 105 VAL CG1 . 30327 1 1242 . 1 1 105 105 VAL CG2 C 13 23.07 0.001 . 1 . . . . A 105 VAL CG2 . 30327 1 1243 . 1 1 105 105 VAL N N 15 119.447 0.04 . 1 . . . . A 105 VAL N . 30327 1 1244 . 1 1 106 106 VAL H H 1 8.389 0.011 . 1 . . . . A 106 VAL H . 30327 1 1245 . 1 1 106 106 VAL HA H 1 3.438 0.02 . 1 . . . . A 106 VAL HA . 30327 1 1246 . 1 1 106 106 VAL HB H 1 2.209 0.02 . 1 . . . . A 106 VAL HB . 30327 1 1247 . 1 1 106 106 VAL HG11 H 1 0.895 0.02 . 1 . . . . A 106 VAL HG11 . 30327 1 1248 . 1 1 106 106 VAL HG12 H 1 0.895 0.02 . 1 . . . . A 106 VAL HG12 . 30327 1 1249 . 1 1 106 106 VAL HG13 H 1 0.895 0.02 . 1 . . . . A 106 VAL HG13 . 30327 1 1250 . 1 1 106 106 VAL HG21 H 1 0.999 0.02 . 1 . . . . A 106 VAL HG21 . 30327 1 1251 . 1 1 106 106 VAL HG22 H 1 0.999 0.02 . 1 . . . . A 106 VAL HG22 . 30327 1 1252 . 1 1 106 106 VAL HG23 H 1 0.999 0.02 . 1 . . . . A 106 VAL HG23 . 30327 1 1253 . 1 1 106 106 VAL CA C 13 67.776 0.156 . 1 . . . . A 106 VAL CA . 30327 1 1254 . 1 1 106 106 VAL CB C 13 31.221 0.038 . 1 . . . . A 106 VAL CB . 30327 1 1255 . 1 1 106 106 VAL CG1 C 13 21.188 0.029 . 1 . . . . A 106 VAL CG1 . 30327 1 1256 . 1 1 106 106 VAL CG2 C 13 24.298 0.007 . 1 . . . . A 106 VAL CG2 . 30327 1 1257 . 1 1 106 106 VAL N N 15 119.434 0.042 . 1 . . . . A 106 VAL N . 30327 1 1258 . 1 1 107 107 ASN H H 1 8.199 0.004 . 1 . . . . A 107 ASN H . 30327 1 1259 . 1 1 107 107 ASN HA H 1 4.431 0.001 . 1 . . . . A 107 ASN HA . 30327 1 1260 . 1 1 107 107 ASN HB2 H 1 2.912 0.004 . 1 . . . . A 107 ASN HB2 . 30327 1 1261 . 1 1 107 107 ASN HB3 H 1 2.859 0.02 . 1 . . . . A 107 ASN HB3 . 30327 1 1262 . 1 1 107 107 ASN HD21 H 1 7.53 0.001 . 1 . . . . A 107 ASN HD21 . 30327 1 1263 . 1 1 107 107 ASN HD22 H 1 6.962 0.002 . 1 . . . . A 107 ASN HD22 . 30327 1 1264 . 1 1 107 107 ASN CA C 13 56.879 0.2 . 1 . . . . A 107 ASN CA . 30327 1 1265 . 1 1 107 107 ASN CB C 13 38.219 0.053 . 1 . . . . A 107 ASN CB . 30327 1 1266 . 1 1 107 107 ASN N N 15 117.317 0.019 . 1 . . . . A 107 ASN N . 30327 1 1267 . 1 1 107 107 ASN ND2 N 15 112.591 0.002 . 1 . . . . A 107 ASN ND2 . 30327 1 1268 . 1 1 108 108 ILE H H 1 7.862 0.004 . 1 . . . . A 108 ILE H . 30327 1 1269 . 1 1 108 108 ILE HA H 1 3.851 0.001 . 1 . . . . A 108 ILE HA . 30327 1 1270 . 1 1 108 108 ILE HB H 1 1.991 0.02 . 1 . . . . A 108 ILE HB . 30327 1 1271 . 1 1 108 108 ILE HG12 H 1 1.684 0.003 . 1 . . . . A 108 ILE HG12 . 30327 1 1272 . 1 1 108 108 ILE HG13 H 1 1.124 0.008 . 1 . . . . A 108 ILE HG13 . 30327 1 1273 . 1 1 108 108 ILE HG21 H 1 0.859 0.001 . 1 . . . . A 108 ILE HG21 . 30327 1 1274 . 1 1 108 108 ILE HG22 H 1 0.859 0.001 . 1 . . . . A 108 ILE HG22 . 30327 1 1275 . 1 1 108 108 ILE HG23 H 1 0.859 0.001 . 1 . . . . A 108 ILE HG23 . 30327 1 1276 . 1 1 108 108 ILE HD11 H 1 0.804 0.001 . 1 . . . . A 108 ILE HD11 . 30327 1 1277 . 1 1 108 108 ILE HD12 H 1 0.804 0.001 . 1 . . . . A 108 ILE HD12 . 30327 1 1278 . 1 1 108 108 ILE HD13 H 1 0.804 0.001 . 1 . . . . A 108 ILE HD13 . 30327 1 1279 . 1 1 108 108 ILE CA C 13 64.849 0.012 . 1 . . . . A 108 ILE CA . 30327 1 1280 . 1 1 108 108 ILE CB C 13 37.769 0.006 . 1 . . . . A 108 ILE CB . 30327 1 1281 . 1 1 108 108 ILE CG1 C 13 29.144 0.094 . 1 . . . . A 108 ILE CG1 . 30327 1 1282 . 1 1 108 108 ILE CG2 C 13 17.588 0.006 . 1 . . . . A 108 ILE CG2 . 30327 1 1283 . 1 1 108 108 ILE CD1 C 13 13.365 0.002 . 1 . . . . A 108 ILE CD1 . 30327 1 1284 . 1 1 108 108 ILE N N 15 122.043 0.054 . 1 . . . . A 108 ILE N . 30327 1 1285 . 1 1 109 109 LEU H H 1 8.233 0.005 . 1 . . . . A 109 LEU H . 30327 1 1286 . 1 1 109 109 LEU HA H 1 3.723 0.02 . 1 . . . . A 109 LEU HA . 30327 1 1287 . 1 1 109 109 LEU HB2 H 1 2.154 0.004 . 1 . . . . A 109 LEU HB2 . 30327 1 1288 . 1 1 109 109 LEU HB3 H 1 1.068 0.02 . 1 . . . . A 109 LEU HB3 . 30327 1 1289 . 1 1 109 109 LEU HG H 1 2.028 0.02 . 1 . . . . A 109 LEU HG . 30327 1 1290 . 1 1 109 109 LEU HD11 H 1 0.784 0.02 . 1 . . . . A 109 LEU HD11 . 30327 1 1291 . 1 1 109 109 LEU HD12 H 1 0.784 0.02 . 1 . . . . A 109 LEU HD12 . 30327 1 1292 . 1 1 109 109 LEU HD13 H 1 0.784 0.02 . 1 . . . . A 109 LEU HD13 . 30327 1 1293 . 1 1 109 109 LEU HD21 H 1 0.654 0.02 . 1 . . . . A 109 LEU HD21 . 30327 1 1294 . 1 1 109 109 LEU HD22 H 1 0.654 0.02 . 1 . . . . A 109 LEU HD22 . 30327 1 1295 . 1 1 109 109 LEU HD23 H 1 0.654 0.02 . 1 . . . . A 109 LEU HD23 . 30327 1 1296 . 1 1 109 109 LEU CA C 13 58.156 0.2 . 1 . . . . A 109 LEU CA . 30327 1 1297 . 1 1 109 109 LEU CB C 13 41.748 0.038 . 1 . . . . A 109 LEU CB . 30327 1 1298 . 1 1 109 109 LEU CG C 13 26.116 0.2 . 1 . . . . A 109 LEU CG . 30327 1 1299 . 1 1 109 109 LEU CD1 C 13 25.825 0.2 . 1 . . . . A 109 LEU CD1 . 30327 1 1300 . 1 1 109 109 LEU CD2 C 13 23.744 0.2 . 1 . . . . A 109 LEU CD2 . 30327 1 1301 . 1 1 109 109 LEU N N 15 120.256 0.028 . 1 . . . . A 109 LEU N . 30327 1 1302 . 1 1 110 110 LYS H H 1 8.281 0.014 . 1 . . . . A 110 LYS H . 30327 1 1303 . 1 1 110 110 LYS HA H 1 4.033 0.02 . 1 . . . . A 110 LYS HA . 30327 1 1304 . 1 1 110 110 LYS HB2 H 1 2.025 0.02 . 1 . . . . A 110 LYS HB2 . 30327 1 1305 . 1 1 110 110 LYS HB3 H 1 1.866 0.02 . 1 . . . . A 110 LYS HB3 . 30327 1 1306 . 1 1 110 110 LYS HG2 H 1 1.34 0.02 . 1 . . . . A 110 LYS HG2 . 30327 1 1307 . 1 1 110 110 LYS HG3 H 1 1.654 0.02 . 1 . . . . A 110 LYS HG3 . 30327 1 1308 . 1 1 110 110 LYS HD2 H 1 1.654 0.02 . 1 . . . . A 110 LYS HD2 . 30327 1 1309 . 1 1 110 110 LYS HD3 H 1 1.654 0.02 . 1 . . . . A 110 LYS HD3 . 30327 1 1310 . 1 1 110 110 LYS HE2 H 1 2.884 0.02 . 1 . . . . A 110 LYS HE2 . 30327 1 1311 . 1 1 110 110 LYS HE3 H 1 2.884 0.02 . 1 . . . . A 110 LYS HE3 . 30327 1 1312 . 1 1 110 110 LYS CA C 13 59.734 0.2 . 1 . . . . A 110 LYS CA . 30327 1 1313 . 1 1 110 110 LYS CB C 13 32.967 0.011 . 1 . . . . A 110 LYS CB . 30327 1 1314 . 1 1 110 110 LYS CG C 13 25.099 0.094 . 1 . . . . A 110 LYS CG . 30327 1 1315 . 1 1 110 110 LYS CD C 13 29.788 0.06 . 1 . . . . A 110 LYS CD . 30327 1 1316 . 1 1 110 110 LYS CE C 13 41.643 0.05 . 1 . . . . A 110 LYS CE . 30327 1 1317 . 1 1 110 110 LYS N N 15 118.352 0.022 . 1 . . . . A 110 LYS N . 30327 1 1318 . 1 1 111 111 GLU H H 1 8.563 0.003 . 1 . . . . A 111 GLU H . 30327 1 1319 . 1 1 111 111 GLU HA H 1 3.997 0.02 . 1 . . . . A 111 GLU HA . 30327 1 1320 . 1 1 111 111 GLU HB2 H 1 2.077 0.02 . 1 . . . . A 111 GLU HB2 . 30327 1 1321 . 1 1 111 111 GLU HB3 H 1 2.161 0.02 . 1 . . . . A 111 GLU HB3 . 30327 1 1322 . 1 1 111 111 GLU HG2 H 1 2.376 0.02 . 1 . . . . A 111 GLU HG2 . 30327 1 1323 . 1 1 111 111 GLU HG3 H 1 2.281 0.02 . 1 . . . . A 111 GLU HG3 . 30327 1 1324 . 1 1 111 111 GLU CA C 13 59.146 0.2 . 1 . . . . A 111 GLU CA . 30327 1 1325 . 1 1 111 111 GLU CB C 13 29.913 0.013 . 1 . . . . A 111 GLU CB . 30327 1 1326 . 1 1 111 111 GLU CG C 13 36.352 0.019 . 1 . . . . A 111 GLU CG . 30327 1 1327 . 1 1 111 111 GLU N N 15 121.213 0.035 . 1 . . . . A 111 GLU N . 30327 1 1328 . 1 1 112 112 ARG H H 1 7.904 0.003 . 1 . . . . A 112 ARG H . 30327 1 1329 . 1 1 112 112 ARG HA H 1 4.271 0.001 . 1 . . . . A 112 ARG HA . 30327 1 1330 . 1 1 112 112 ARG HB2 H 1 1.578 0.003 . 1 . . . . A 112 ARG HB2 . 30327 1 1331 . 1 1 112 112 ARG HB3 H 1 1.971 0.005 . 1 . . . . A 112 ARG HB3 . 30327 1 1332 . 1 1 112 112 ARG HG2 H 1 1.752 0.02 . 1 . . . . A 112 ARG HG2 . 30327 1 1333 . 1 1 112 112 ARG HG3 H 1 1.632 0.001 . 1 . . . . A 112 ARG HG3 . 30327 1 1334 . 1 1 112 112 ARG HD2 H 1 2.921 0.02 . 1 . . . . A 112 ARG HD2 . 30327 1 1335 . 1 1 112 112 ARG HD3 H 1 3.041 0.02 . 1 . . . . A 112 ARG HD3 . 30327 1 1336 . 1 1 112 112 ARG CA C 13 55.59 0.003 . 1 . . . . A 112 ARG CA . 30327 1 1337 . 1 1 112 112 ARG CB C 13 29.774 0.106 . 1 . . . . A 112 ARG CB . 30327 1 1338 . 1 1 112 112 ARG CG C 13 27.841 0.039 . 1 . . . . A 112 ARG CG . 30327 1 1339 . 1 1 112 112 ARG CD C 13 43.218 0.011 . 1 . . . . A 112 ARG CD . 30327 1 1340 . 1 1 112 112 ARG N N 15 113.808 0.024 . 1 . . . . A 112 ARG N . 30327 1 1341 . 1 1 113 113 ASN H H 1 7.856 0.004 . 1 . . . . A 113 ASN H . 30327 1 1342 . 1 1 113 113 ASN HA H 1 4.45 0.003 . 1 . . . . A 113 ASN HA . 30327 1 1343 . 1 1 113 113 ASN HB2 H 1 2.647 0.004 . 1 . . . . A 113 ASN HB2 . 30327 1 1344 . 1 1 113 113 ASN HB3 H 1 2.927 0.001 . 1 . . . . A 113 ASN HB3 . 30327 1 1345 . 1 1 113 113 ASN HD21 H 1 7.493 0.001 . 1 . . . . A 113 ASN HD21 . 30327 1 1346 . 1 1 113 113 ASN HD22 H 1 6.799 0.002 . 1 . . . . A 113 ASN HD22 . 30327 1 1347 . 1 1 113 113 ASN CA C 13 54.232 0.2 . 1 . . . . A 113 ASN CA . 30327 1 1348 . 1 1 113 113 ASN CB C 13 36.823 0.007 . 1 . . . . A 113 ASN CB . 30327 1 1349 . 1 1 113 113 ASN N N 15 115.648 0.036 . 1 . . . . A 113 ASN N . 30327 1 1350 . 1 1 113 113 ASN ND2 N 15 113.015 0.027 . 1 . . . . A 113 ASN ND2 . 30327 1 1351 . 1 1 114 114 ILE H H 1 7.562 0.004 . 1 . . . . A 114 ILE H . 30327 1 1352 . 1 1 114 114 ILE HA H 1 3.439 0.001 . 1 . . . . A 114 ILE HA . 30327 1 1353 . 1 1 114 114 ILE HB H 1 1.223 0.003 . 1 . . . . A 114 ILE HB . 30327 1 1354 . 1 1 114 114 ILE HG12 H 1 1.094 0.02 . 1 . . . . A 114 ILE HG12 . 30327 1 1355 . 1 1 114 114 ILE HG13 H 1 1.3 0.02 . 1 . . . . A 114 ILE HG13 . 30327 1 1356 . 1 1 114 114 ILE HG21 H 1 0.001 0.001 . 1 . . . . A 114 ILE HG21 . 30327 1 1357 . 1 1 114 114 ILE HG22 H 1 0.001 0.001 . 1 . . . . A 114 ILE HG22 . 30327 1 1358 . 1 1 114 114 ILE HG23 H 1 0.001 0.001 . 1 . . . . A 114 ILE HG23 . 30327 1 1359 . 1 1 114 114 ILE HD11 H 1 0.471 0.02 . 1 . . . . A 114 ILE HD11 . 30327 1 1360 . 1 1 114 114 ILE HD12 H 1 0.471 0.02 . 1 . . . . A 114 ILE HD12 . 30327 1 1361 . 1 1 114 114 ILE HD13 H 1 0.471 0.02 . 1 . . . . A 114 ILE HD13 . 30327 1 1362 . 1 1 114 114 ILE CA C 13 61.681 0.039 . 1 . . . . A 114 ILE CA . 30327 1 1363 . 1 1 114 114 ILE CB C 13 36.839 0.085 . 1 . . . . A 114 ILE CB . 30327 1 1364 . 1 1 114 114 ILE CG1 C 13 27.677 0.01 . 1 . . . . A 114 ILE CG1 . 30327 1 1365 . 1 1 114 114 ILE CG2 C 13 16.703 0.004 . 1 . . . . A 114 ILE CG2 . 30327 1 1366 . 1 1 114 114 ILE CD1 C 13 10.365 0.2 . 1 . . . . A 114 ILE CD1 . 30327 1 1367 . 1 1 114 114 ILE N N 15 116.932 0.014 . 1 . . . . A 114 ILE N . 30327 1 1368 . 1 1 115 115 PHE H H 1 8.065 0.004 . 1 . . . . A 115 PHE H . 30327 1 1369 . 1 1 115 115 PHE HA H 1 5.242 0.02 . 1 . . . . A 115 PHE HA . 30327 1 1370 . 1 1 115 115 PHE HB2 H 1 3.411 0.02 . 1 . . . . A 115 PHE HB2 . 30327 1 1371 . 1 1 115 115 PHE HB3 H 1 2.629 0.02 . 1 . . . . A 115 PHE HB3 . 30327 1 1372 . 1 1 115 115 PHE HD1 H 1 7.217 0.02 . 1 . . . . A 115 PHE HD1 . 30327 1 1373 . 1 1 115 115 PHE HD2 H 1 7.217 0.02 . 1 . . . . A 115 PHE HD2 . 30327 1 1374 . 1 1 115 115 PHE CA C 13 53.741 0.041 . 1 . . . . A 115 PHE CA . 30327 1 1375 . 1 1 115 115 PHE CB C 13 42.432 0.057 . 1 . . . . A 115 PHE CB . 30327 1 1376 . 1 1 115 115 PHE CD1 C 13 131.605 0.047 . 1 . . . . A 115 PHE CD1 . 30327 1 1377 . 1 1 115 115 PHE CD2 C 13 131.605 0.047 . 1 . . . . A 115 PHE CD2 . 30327 1 1378 . 1 1 115 115 PHE N N 15 115.105 0.016 . 1 . . . . A 115 PHE N . 30327 1 1379 . 1 1 116 116 SER H H 1 8.67 0.002 . 1 . . . . A 116 SER H . 30327 1 1380 . 1 1 116 116 SER HA H 1 4.354 0.02 . 1 . . . . A 116 SER HA . 30327 1 1381 . 1 1 116 116 SER HB2 H 1 4.356 0.001 . 1 . . . . A 116 SER HB2 . 30327 1 1382 . 1 1 116 116 SER HB3 H 1 4.114 0.001 . 1 . . . . A 116 SER HB3 . 30327 1 1383 . 1 1 116 116 SER CA C 13 57.569 0.014 . 1 . . . . A 116 SER CA . 30327 1 1384 . 1 1 116 116 SER CB C 13 64.799 0.014 . 1 . . . . A 116 SER CB . 30327 1 1385 . 1 1 116 116 SER N N 15 115.904 0.013 . 1 . . . . A 116 SER N . 30327 1 1386 . 1 1 117 117 LYS H H 1 8.766 0.002 . 1 . . . . A 117 LYS H . 30327 1 1387 . 1 1 117 117 LYS HA H 1 3.938 0.02 . 1 . . . . A 117 LYS HA . 30327 1 1388 . 1 1 117 117 LYS HB2 H 1 1.865 0.004 . 1 . . . . A 117 LYS HB2 . 30327 1 1389 . 1 1 117 117 LYS HB3 H 1 1.804 0.008 . 1 . . . . A 117 LYS HB3 . 30327 1 1390 . 1 1 117 117 LYS HG2 H 1 1.565 0.002 . 1 . . . . A 117 LYS HG2 . 30327 1 1391 . 1 1 117 117 LYS HG3 H 1 1.472 0.006 . 1 . . . . A 117 LYS HG3 . 30327 1 1392 . 1 1 117 117 LYS HD2 H 1 1.703 0.01 . 1 . . . . A 117 LYS HD2 . 30327 1 1393 . 1 1 117 117 LYS HD3 H 1 1.703 0.01 . 1 . . . . A 117 LYS HD3 . 30327 1 1394 . 1 1 117 117 LYS HE2 H 1 3.006 0.005 . 1 . . . . A 117 LYS HE2 . 30327 1 1395 . 1 1 117 117 LYS HE3 H 1 3.006 0.005 . 1 . . . . A 117 LYS HE3 . 30327 1 1396 . 1 1 117 117 LYS CA C 13 59.501 0.2 . 1 . . . . A 117 LYS CA . 30327 1 1397 . 1 1 117 117 LYS CB C 13 32.052 0.017 . 1 . . . . A 117 LYS CB . 30327 1 1398 . 1 1 117 117 LYS CG C 13 24.913 0.022 . 1 . . . . A 117 LYS CG . 30327 1 1399 . 1 1 117 117 LYS CD C 13 29.043 0.069 . 1 . . . . A 117 LYS CD . 30327 1 1400 . 1 1 117 117 LYS CE C 13 42.143 0.024 . 1 . . . . A 117 LYS CE . 30327 1 1401 . 1 1 117 117 LYS N N 15 120.923 0.009 . 1 . . . . A 117 LYS N . 30327 1 1402 . 1 1 118 118 GLN H H 1 8.368 0.016 . 1 . . . . A 118 GLN H . 30327 1 1403 . 1 1 118 118 GLN HA H 1 3.97 0.009 . 1 . . . . A 118 GLN HA . 30327 1 1404 . 1 1 118 118 GLN HB2 H 1 1.942 0.011 . 1 . . . . A 118 GLN HB2 . 30327 1 1405 . 1 1 118 118 GLN HB3 H 1 2.135 0.006 . 1 . . . . A 118 GLN HB3 . 30327 1 1406 . 1 1 118 118 GLN HG2 H 1 2.384 0.015 . 1 . . . . A 118 GLN HG2 . 30327 1 1407 . 1 1 118 118 GLN HG3 H 1 2.384 0.015 . 1 . . . . A 118 GLN HG3 . 30327 1 1408 . 1 1 118 118 GLN HE21 H 1 7.772 0.001 . 1 . . . . A 118 GLN HE21 . 30327 1 1409 . 1 1 118 118 GLN HE22 H 1 6.898 0.002 . 1 . . . . A 118 GLN HE22 . 30327 1 1410 . 1 1 118 118 GLN CA C 13 59.149 0.2 . 1 . . . . A 118 GLN CA . 30327 1 1411 . 1 1 118 118 GLN CB C 13 28.35 0.066 . 1 . . . . A 118 GLN CB . 30327 1 1412 . 1 1 118 118 GLN CG C 13 33.734 0.2 . 1 . . . . A 118 GLN CG . 30327 1 1413 . 1 1 118 118 GLN N N 15 117.802 0.112 . 1 . . . . A 118 GLN N . 30327 1 1414 . 1 1 118 118 GLN NE2 N 15 114.793 0.002 . 1 . . . . A 118 GLN NE2 . 30327 1 1415 . 1 1 119 119 VAL H H 1 7.436 0.002 . 1 . . . . A 119 VAL H . 30327 1 1416 . 1 1 119 119 VAL HA H 1 3.675 0.02 . 1 . . . . A 119 VAL HA . 30327 1 1417 . 1 1 119 119 VAL HB H 1 2.207 0.02 . 1 . . . . A 119 VAL HB . 30327 1 1418 . 1 1 119 119 VAL HG11 H 1 0.635 0.02 . 1 . . . . A 119 VAL HG11 . 30327 1 1419 . 1 1 119 119 VAL HG12 H 1 0.635 0.02 . 1 . . . . A 119 VAL HG12 . 30327 1 1420 . 1 1 119 119 VAL HG13 H 1 0.635 0.02 . 1 . . . . A 119 VAL HG13 . 30327 1 1421 . 1 1 119 119 VAL HG21 H 1 0.911 0.02 . 1 . . . . A 119 VAL HG21 . 30327 1 1422 . 1 1 119 119 VAL HG22 H 1 0.911 0.02 . 1 . . . . A 119 VAL HG22 . 30327 1 1423 . 1 1 119 119 VAL HG23 H 1 0.911 0.02 . 1 . . . . A 119 VAL HG23 . 30327 1 1424 . 1 1 119 119 VAL CA C 13 66.619 0.2 . 1 . . . . A 119 VAL CA . 30327 1 1425 . 1 1 119 119 VAL CB C 13 31.773 0.2 . 1 . . . . A 119 VAL CB . 30327 1 1426 . 1 1 119 119 VAL CG1 C 13 21.902 0.016 . 1 . . . . A 119 VAL CG1 . 30327 1 1427 . 1 1 119 119 VAL CG2 C 13 23.302 0.016 . 1 . . . . A 119 VAL CG2 . 30327 1 1428 . 1 1 119 119 VAL N N 15 121.093 0.031 . 1 . . . . A 119 VAL N . 30327 1 1429 . 1 1 120 120 VAL H H 1 8.402 0.003 . 1 . . . . A 120 VAL H . 30327 1 1430 . 1 1 120 120 VAL HA H 1 3.44 0.02 . 1 . . . . A 120 VAL HA . 30327 1 1431 . 1 1 120 120 VAL HB H 1 2.149 0.02 . 1 . . . . A 120 VAL HB . 30327 1 1432 . 1 1 120 120 VAL HG11 H 1 0.93 0.02 . 1 . . . . A 120 VAL HG11 . 30327 1 1433 . 1 1 120 120 VAL HG12 H 1 0.93 0.02 . 1 . . . . A 120 VAL HG12 . 30327 1 1434 . 1 1 120 120 VAL HG13 H 1 0.93 0.02 . 1 . . . . A 120 VAL HG13 . 30327 1 1435 . 1 1 120 120 VAL HG21 H 1 1.089 0.02 . 1 . . . . A 120 VAL HG21 . 30327 1 1436 . 1 1 120 120 VAL HG22 H 1 1.089 0.02 . 1 . . . . A 120 VAL HG22 . 30327 1 1437 . 1 1 120 120 VAL HG23 H 1 1.089 0.02 . 1 . . . . A 120 VAL HG23 . 30327 1 1438 . 1 1 120 120 VAL CA C 13 68.009 0.2 . 1 . . . . A 120 VAL CA . 30327 1 1439 . 1 1 120 120 VAL CB C 13 31.255 0.001 . 1 . . . . A 120 VAL CB . 30327 1 1440 . 1 1 120 120 VAL CG1 C 13 21.828 0.007 . 1 . . . . A 120 VAL CG1 . 30327 1 1441 . 1 1 120 120 VAL CG2 C 13 24.141 0.009 . 1 . . . . A 120 VAL CG2 . 30327 1 1442 . 1 1 120 120 VAL N N 15 119.398 0.022 . 1 . . . . A 120 VAL N . 30327 1 1443 . 1 1 121 121 ASN H H 1 8.31 0.003 . 1 . . . . A 121 ASN H . 30327 1 1444 . 1 1 121 121 ASN HA H 1 4.454 0.001 . 1 . . . . A 121 ASN HA . 30327 1 1445 . 1 1 121 121 ASN HB2 H 1 2.904 0.005 . 1 . . . . A 121 ASN HB2 . 30327 1 1446 . 1 1 121 121 ASN HB3 H 1 2.846 0.001 . 1 . . . . A 121 ASN HB3 . 30327 1 1447 . 1 1 121 121 ASN HD21 H 1 7.614 0.02 . 1 . . . . A 121 ASN HD21 . 30327 1 1448 . 1 1 121 121 ASN HD22 H 1 6.886 0.001 . 1 . . . . A 121 ASN HD22 . 30327 1 1449 . 1 1 121 121 ASN CA C 13 56.56 0.2 . 1 . . . . A 121 ASN CA . 30327 1 1450 . 1 1 121 121 ASN CB C 13 38.302 0.011 . 1 . . . . A 121 ASN CB . 30327 1 1451 . 1 1 121 121 ASN N N 15 118.397 0.03 . 1 . . . . A 121 ASN N . 30327 1 1452 . 1 1 121 121 ASN ND2 N 15 111.864 0.006 . 1 . . . . A 121 ASN ND2 . 30327 1 1453 . 1 1 122 122 ASP H H 1 8.332 0.005 . 1 . . . . A 122 ASP H . 30327 1 1454 . 1 1 122 122 ASP HA H 1 4.381 0.02 . 1 . . . . A 122 ASP HA . 30327 1 1455 . 1 1 122 122 ASP HB2 H 1 2.975 0.02 . 1 . . . . A 122 ASP HB2 . 30327 1 1456 . 1 1 122 122 ASP HB3 H 1 2.499 0.003 . 1 . . . . A 122 ASP HB3 . 30327 1 1457 . 1 1 122 122 ASP CA C 13 57.63 0.017 . 1 . . . . A 122 ASP CA . 30327 1 1458 . 1 1 122 122 ASP CB C 13 39.692 0.015 . 1 . . . . A 122 ASP CB . 30327 1 1459 . 1 1 122 122 ASP N N 15 121.924 0.102 . 1 . . . . A 122 ASP N . 30327 1 1460 . 1 1 123 123 ILE H H 1 9.028 0.003 . 1 . . . . A 123 ILE H . 30327 1 1461 . 1 1 123 123 ILE HA H 1 3.429 0.003 . 1 . . . . A 123 ILE HA . 30327 1 1462 . 1 1 123 123 ILE HB H 1 2.122 0.001 . 1 . . . . A 123 ILE HB . 30327 1 1463 . 1 1 123 123 ILE HG12 H 1 2.041 0.02 . 1 . . . . A 123 ILE HG12 . 30327 1 1464 . 1 1 123 123 ILE HG13 H 1 0.492 0.02 . 1 . . . . A 123 ILE HG13 . 30327 1 1465 . 1 1 123 123 ILE HG21 H 1 0.808 0.001 . 1 . . . . A 123 ILE HG21 . 30327 1 1466 . 1 1 123 123 ILE HG22 H 1 0.808 0.001 . 1 . . . . A 123 ILE HG22 . 30327 1 1467 . 1 1 123 123 ILE HG23 H 1 0.808 0.001 . 1 . . . . A 123 ILE HG23 . 30327 1 1468 . 1 1 123 123 ILE HD11 H 1 0.687 0.02 . 1 . . . . A 123 ILE HD11 . 30327 1 1469 . 1 1 123 123 ILE HD12 H 1 0.687 0.02 . 1 . . . . A 123 ILE HD12 . 30327 1 1470 . 1 1 123 123 ILE HD13 H 1 0.687 0.02 . 1 . . . . A 123 ILE HD13 . 30327 1 1471 . 1 1 123 123 ILE CA C 13 66.455 0.009 . 1 . . . . A 123 ILE CA . 30327 1 1472 . 1 1 123 123 ILE CB C 13 38.369 0.023 . 1 . . . . A 123 ILE CB . 30327 1 1473 . 1 1 123 123 ILE CG1 C 13 28.227 0.005 . 1 . . . . A 123 ILE CG1 . 30327 1 1474 . 1 1 123 123 ILE CG2 C 13 18.108 0.002 . 1 . . . . A 123 ILE CG2 . 30327 1 1475 . 1 1 123 123 ILE CD1 C 13 14.456 0.016 . 1 . . . . A 123 ILE CD1 . 30327 1 1476 . 1 1 123 123 ILE N N 15 123.6 0.026 . 1 . . . . A 123 ILE N . 30327 1 1477 . 1 1 124 124 GLU H H 1 8.684 0.004 . 1 . . . . A 124 GLU H . 30327 1 1478 . 1 1 124 124 GLU HA H 1 3.833 0.002 . 1 . . . . A 124 GLU HA . 30327 1 1479 . 1 1 124 124 GLU HB2 H 1 2.229 0.02 . 1 . . . . A 124 GLU HB2 . 30327 1 1480 . 1 1 124 124 GLU HB3 H 1 1.966 0.02 . 1 . . . . A 124 GLU HB3 . 30327 1 1481 . 1 1 124 124 GLU HG2 H 1 2.577 0.002 . 1 . . . . A 124 GLU HG2 . 30327 1 1482 . 1 1 124 124 GLU HG3 H 1 2.057 0.006 . 1 . . . . A 124 GLU HG3 . 30327 1 1483 . 1 1 124 124 GLU CA C 13 60.699 0.026 . 1 . . . . A 124 GLU CA . 30327 1 1484 . 1 1 124 124 GLU CB C 13 29.273 0.012 . 1 . . . . A 124 GLU CB . 30327 1 1485 . 1 1 124 124 GLU CG C 13 37.388 0.042 . 1 . . . . A 124 GLU CG . 30327 1 1486 . 1 1 124 124 GLU N N 15 118.557 0.022 . 1 . . . . A 124 GLU N . 30327 1 1487 . 1 1 125 125 ARG H H 1 8.359 0.005 . 1 . . . . A 125 ARG H . 30327 1 1488 . 1 1 125 125 ARG HA H 1 4.067 0.02 . 1 . . . . A 125 ARG HA . 30327 1 1489 . 1 1 125 125 ARG HB2 H 1 1.92 0.02 . 1 . . . . A 125 ARG HB2 . 30327 1 1490 . 1 1 125 125 ARG HB3 H 1 1.92 0.02 . 1 . . . . A 125 ARG HB3 . 30327 1 1491 . 1 1 125 125 ARG HG2 H 1 1.781 0.02 . 1 . . . . A 125 ARG HG2 . 30327 1 1492 . 1 1 125 125 ARG HG3 H 1 1.618 0.02 . 1 . . . . A 125 ARG HG3 . 30327 1 1493 . 1 1 125 125 ARG HD2 H 1 3.212 0.02 . 1 . . . . A 125 ARG HD2 . 30327 1 1494 . 1 1 125 125 ARG HD3 H 1 3.212 0.02 . 1 . . . . A 125 ARG HD3 . 30327 1 1495 . 1 1 125 125 ARG CA C 13 59.381 0.2 . 1 . . . . A 125 ARG CA . 30327 1 1496 . 1 1 125 125 ARG CB C 13 30.12 0.01 . 1 . . . . A 125 ARG CB . 30327 1 1497 . 1 1 125 125 ARG CG C 13 27.574 0.011 . 1 . . . . A 125 ARG CG . 30327 1 1498 . 1 1 125 125 ARG CD C 13 43.29 0.027 . 1 . . . . A 125 ARG CD . 30327 1 1499 . 1 1 125 125 ARG N N 15 119.586 0.059 . 1 . . . . A 125 ARG N . 30327 1 1500 . 1 1 126 126 SER H H 1 8.08 0.003 . 1 . . . . A 126 SER H . 30327 1 1501 . 1 1 126 126 SER HA H 1 4.244 0.02 . 1 . . . . A 126 SER HA . 30327 1 1502 . 1 1 126 126 SER HB2 H 1 3.993 0.02 . 1 . . . . A 126 SER HB2 . 30327 1 1503 . 1 1 126 126 SER HB3 H 1 3.897 0.02 . 1 . . . . A 126 SER HB3 . 30327 1 1504 . 1 1 126 126 SER CA C 13 61.432 0.2 . 1 . . . . A 126 SER CA . 30327 1 1505 . 1 1 126 126 SER CB C 13 63.242 0.004 . 1 . . . . A 126 SER CB . 30327 1 1506 . 1 1 126 126 SER N N 15 116.518 0.03 . 1 . . . . A 126 SER N . 30327 1 1507 . 1 1 127 127 LEU H H 1 8.187 0.002 . 1 . . . . A 127 LEU H . 30327 1 1508 . 1 1 127 127 LEU HA H 1 4.161 0.02 . 1 . . . . A 127 LEU HA . 30327 1 1509 . 1 1 127 127 LEU HB2 H 1 1.798 0.02 . 1 . . . . A 127 LEU HB2 . 30327 1 1510 . 1 1 127 127 LEU HB3 H 1 1.509 0.02 . 1 . . . . A 127 LEU HB3 . 30327 1 1511 . 1 1 127 127 LEU HG H 1 1.848 0.02 . 1 . . . . A 127 LEU HG . 30327 1 1512 . 1 1 127 127 LEU HD11 H 1 0.8 0.02 . 1 . . . . A 127 LEU HD11 . 30327 1 1513 . 1 1 127 127 LEU HD12 H 1 0.8 0.02 . 1 . . . . A 127 LEU HD12 . 30327 1 1514 . 1 1 127 127 LEU HD13 H 1 0.8 0.02 . 1 . . . . A 127 LEU HD13 . 30327 1 1515 . 1 1 127 127 LEU HD21 H 1 0.655 0.02 . 1 . . . . A 127 LEU HD21 . 30327 1 1516 . 1 1 127 127 LEU HD22 H 1 0.655 0.02 . 1 . . . . A 127 LEU HD22 . 30327 1 1517 . 1 1 127 127 LEU HD23 H 1 0.655 0.02 . 1 . . . . A 127 LEU HD23 . 30327 1 1518 . 1 1 127 127 LEU CA C 13 57.072 0.2 . 1 . . . . A 127 LEU CA . 30327 1 1519 . 1 1 127 127 LEU CB C 13 41.303 0.027 . 1 . . . . A 127 LEU CB . 30327 1 1520 . 1 1 127 127 LEU CG C 13 27.031 0.2 . 1 . . . . A 127 LEU CG . 30327 1 1521 . 1 1 127 127 LEU CD1 C 13 25.999 0.2 . 1 . . . . A 127 LEU CD1 . 30327 1 1522 . 1 1 127 127 LEU CD2 C 13 23.515 0.2 . 1 . . . . A 127 LEU CD2 . 30327 1 1523 . 1 1 127 127 LEU N N 15 121.282 0.011 . 1 . . . . A 127 LEU N . 30327 1 1524 . 1 1 128 128 ALA H H 1 7.507 0.004 . 1 . . . . A 128 ALA H . 30327 1 1525 . 1 1 128 128 ALA HA H 1 4.182 0.02 . 1 . . . . A 128 ALA HA . 30327 1 1526 . 1 1 128 128 ALA HB1 H 1 1.444 0.02 . 1 . . . . A 128 ALA HB1 . 30327 1 1527 . 1 1 128 128 ALA HB2 H 1 1.444 0.02 . 1 . . . . A 128 ALA HB2 . 30327 1 1528 . 1 1 128 128 ALA HB3 H 1 1.444 0.02 . 1 . . . . A 128 ALA HB3 . 30327 1 1529 . 1 1 128 128 ALA CA C 13 53.448 0.2 . 1 . . . . A 128 ALA CA . 30327 1 1530 . 1 1 128 128 ALA CB C 13 18.59 0.2 . 1 . . . . A 128 ALA CB . 30327 1 1531 . 1 1 128 128 ALA N N 15 120.791 0.027 . 1 . . . . A 128 ALA N . 30327 1 1532 . 1 1 129 129 ALA H H 1 7.661 0.008 . 1 . . . . A 129 ALA H . 30327 1 1533 . 1 1 129 129 ALA HA H 1 4.178 0.003 . 1 . . . . A 129 ALA HA . 30327 1 1534 . 1 1 129 129 ALA HB1 H 1 1.419 0.02 . 1 . . . . A 129 ALA HB1 . 30327 1 1535 . 1 1 129 129 ALA HB2 H 1 1.419 0.02 . 1 . . . . A 129 ALA HB2 . 30327 1 1536 . 1 1 129 129 ALA HB3 H 1 1.419 0.02 . 1 . . . . A 129 ALA HB3 . 30327 1 1537 . 1 1 129 129 ALA CA C 13 53.398 0.02 . 1 . . . . A 129 ALA CA . 30327 1 1538 . 1 1 129 129 ALA CB C 13 18.723 0.2 . 1 . . . . A 129 ALA CB . 30327 1 1539 . 1 1 129 129 ALA N N 15 121.195 0.148 . 1 . . . . A 129 ALA N . 30327 1 1540 . 1 1 130 130 ALA H H 1 7.776 0.003 . 1 . . . . A 130 ALA H . 30327 1 1541 . 1 1 130 130 ALA HA H 1 4.25 0.02 . 1 . . . . A 130 ALA HA . 30327 1 1542 . 1 1 130 130 ALA HB1 H 1 1.397 0.001 . 1 . . . . A 130 ALA HB1 . 30327 1 1543 . 1 1 130 130 ALA HB2 H 1 1.397 0.001 . 1 . . . . A 130 ALA HB2 . 30327 1 1544 . 1 1 130 130 ALA HB3 H 1 1.397 0.001 . 1 . . . . A 130 ALA HB3 . 30327 1 1545 . 1 1 130 130 ALA CA C 13 52.784 0.012 . 1 . . . . A 130 ALA CA . 30327 1 1546 . 1 1 130 130 ALA CB C 13 19.101 0.037 . 1 . . . . A 130 ALA CB . 30327 1 1547 . 1 1 130 130 ALA N N 15 120.987 0.055 . 1 . . . . A 130 ALA N . 30327 1 1548 . 1 1 131 131 LEU H H 1 7.888 0.002 . 1 . . . . A 131 LEU H . 30327 1 1549 . 1 1 131 131 LEU HA H 1 4.247 0.001 . 1 . . . . A 131 LEU HA . 30327 1 1550 . 1 1 131 131 LEU HB2 H 1 1.52 0.003 . 1 . . . . A 131 LEU HB2 . 30327 1 1551 . 1 1 131 131 LEU HB3 H 1 1.629 0.001 . 1 . . . . A 131 LEU HB3 . 30327 1 1552 . 1 1 131 131 LEU HG H 1 1.622 0.001 . 1 . . . . A 131 LEU HG . 30327 1 1553 . 1 1 131 131 LEU HD11 H 1 0.889 0.02 . 1 . . . . A 131 LEU HD11 . 30327 1 1554 . 1 1 131 131 LEU HD12 H 1 0.889 0.02 . 1 . . . . A 131 LEU HD12 . 30327 1 1555 . 1 1 131 131 LEU HD13 H 1 0.889 0.02 . 1 . . . . A 131 LEU HD13 . 30327 1 1556 . 1 1 131 131 LEU HD21 H 1 0.823 0.001 . 1 . . . . A 131 LEU HD21 . 30327 1 1557 . 1 1 131 131 LEU HD22 H 1 0.823 0.001 . 1 . . . . A 131 LEU HD22 . 30327 1 1558 . 1 1 131 131 LEU HD23 H 1 0.823 0.001 . 1 . . . . A 131 LEU HD23 . 30327 1 1559 . 1 1 131 131 LEU CA C 13 55.271 0.004 . 1 . . . . A 131 LEU CA . 30327 1 1560 . 1 1 131 131 LEU CB C 13 42.27 0.004 . 1 . . . . A 131 LEU CB . 30327 1 1561 . 1 1 131 131 LEU CG C 13 26.918 0.023 . 1 . . . . A 131 LEU CG . 30327 1 1562 . 1 1 131 131 LEU CD1 C 13 25.009 0.035 . 1 . . . . A 131 LEU CD1 . 30327 1 1563 . 1 1 131 131 LEU CD2 C 13 23.346 0.009 . 1 . . . . A 131 LEU CD2 . 30327 1 1564 . 1 1 131 131 LEU N N 15 119.939 0.025 . 1 . . . . A 131 LEU N . 30327 1 1565 . 1 1 132 132 GLU H H 1 8.108 0.002 . 1 . . . . A 132 GLU H . 30327 1 1566 . 1 1 132 132 GLU HA H 1 4.157 0.003 . 1 . . . . A 132 GLU HA . 30327 1 1567 . 1 1 132 132 GLU HB2 H 1 1.875 0.021 . 1 . . . . A 132 GLU HB2 . 30327 1 1568 . 1 1 132 132 GLU HB3 H 1 1.875 0.021 . 1 . . . . A 132 GLU HB3 . 30327 1 1569 . 1 1 132 132 GLU HG2 H 1 2.205 0.02 . 1 . . . . A 132 GLU HG2 . 30327 1 1570 . 1 1 132 132 GLU HG3 H 1 2.118 0.02 . 1 . . . . A 132 GLU HG3 . 30327 1 1571 . 1 1 132 132 GLU CA C 13 56.577 0.012 . 1 . . . . A 132 GLU CA . 30327 1 1572 . 1 1 132 132 GLU CB C 13 30.329 0.012 . 1 . . . . A 132 GLU CB . 30327 1 1573 . 1 1 132 132 GLU CG C 13 36.147 0.004 . 1 . . . . A 132 GLU CG . 30327 1 1574 . 1 1 132 132 GLU N N 15 120.744 0.013 . 1 . . . . A 132 GLU N . 30327 1 1575 . 1 1 133 133 HIS H H 1 8.246 0.002 . 1 . . . . A 133 HIS H . 30327 1 1576 . 1 1 133 133 HIS HA H 1 4.534 0.02 . 1 . . . . A 133 HIS HA . 30327 1 1577 . 1 1 133 133 HIS HB2 H 1 2.992 0.02 . 1 . . . . A 133 HIS HB2 . 30327 1 1578 . 1 1 133 133 HIS HB3 H 1 2.992 0.02 . 1 . . . . A 133 HIS HB3 . 30327 1 1579 . 1 1 133 133 HIS CA C 13 56.013 0.2 . 1 . . . . A 133 HIS CA . 30327 1 1580 . 1 1 133 133 HIS CB C 13 30.43 0.2 . 1 . . . . A 133 HIS CB . 30327 1 1581 . 1 1 133 133 HIS N N 15 119.769 0.02 . 1 . . . . A 133 HIS N . 30327 1 stop_ save_