################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16267 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 5 '3D HNCO' . . . 16267 1 6 '3D HN(CA)CO' . . . 16267 1 13 '3D 1H-15N,13C NOESY' . . . 16267 1 14 '3D 1H-13C NOESY' . . . 16267 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 12 12 SER HA H 1 4.469 0.02 . 1 . . . . . 12 SER HA . 16267 1 2 . 1 1 12 12 SER HB2 H 1 3.909 0.02 . 1 . . . . . 12 SER HB2 . 16267 1 3 . 1 1 12 12 SER HB3 H 1 3.909 0.02 . 1 . . . . . 12 SER HB3 . 16267 1 4 . 1 1 12 12 SER C C 13 175.207 0.2 . 1 . . . . . 12 SER C . 16267 1 5 . 1 1 12 12 SER CA C 13 58.649 0.2 . 1 . . . . . 12 SER CA . 16267 1 6 . 1 1 12 12 SER CB C 13 63.838 0.2 . 1 . . . . . 12 SER CB . 16267 1 7 . 1 1 13 13 GLY H H 1 8.472 0.02 . 1 . . . . . 13 GLY H . 16267 1 8 . 1 1 13 13 GLY HA2 H 1 3.978 0.02 . 1 . . . . . 13 GLY HA2 . 16267 1 9 . 1 1 13 13 GLY HA3 H 1 3.978 0.02 . 1 . . . . . 13 GLY HA3 . 16267 1 10 . 1 1 13 13 GLY C C 13 174.286 0.2 . 1 . . . . . 13 GLY C . 16267 1 11 . 1 1 13 13 GLY CA C 13 45.476 0.2 . 1 . . . . . 13 GLY CA . 16267 1 12 . 1 1 13 13 GLY N N 15 110.879 0.2 . 1 . . . . . 13 GLY N . 16267 1 13 . 1 1 14 14 ARG H H 1 8.165 0.02 . 1 . . . . . 14 ARG H . 16267 1 14 . 1 1 14 14 ARG HA H 1 4.323 0.02 . 1 . . . . . 14 ARG HA . 16267 1 15 . 1 1 14 14 ARG HB2 H 1 1.880 0.02 . 2 . . . . . 14 ARG HB2 . 16267 1 16 . 1 1 14 14 ARG HB3 H 1 1.745 0.02 . 2 . . . . . 14 ARG HB3 . 16267 1 17 . 1 1 14 14 ARG HD2 H 1 3.165 0.02 . 1 . . . . . 14 ARG HD2 . 16267 1 18 . 1 1 14 14 ARG HD3 H 1 3.165 0.02 . 1 . . . . . 14 ARG HD3 . 16267 1 19 . 1 1 14 14 ARG HG2 H 1 1.602 0.02 . 1 . . . . . 14 ARG HG2 . 16267 1 20 . 1 1 14 14 ARG HG3 H 1 1.602 0.02 . 1 . . . . . 14 ARG HG3 . 16267 1 21 . 1 1 14 14 ARG C C 13 176.357 0.2 . 1 . . . . . 14 ARG C . 16267 1 22 . 1 1 14 14 ARG CA C 13 56.177 0.2 . 1 . . . . . 14 ARG CA . 16267 1 23 . 1 1 14 14 ARG CB C 13 30.777 0.2 . 1 . . . . . 14 ARG CB . 16267 1 24 . 1 1 14 14 ARG CD C 13 43.310 0.2 . 1 . . . . . 14 ARG CD . 16267 1 25 . 1 1 14 14 ARG CG C 13 27.082 0.2 . 1 . . . . . 14 ARG CG . 16267 1 26 . 1 1 14 14 ARG N N 15 120.267 0.2 . 1 . . . . . 14 ARG N . 16267 1 27 . 1 1 15 15 GLU H H 1 8.624 0.02 . 1 . . . . . 15 GLU H . 16267 1 28 . 1 1 15 15 GLU HA H 1 4.208 0.02 . 1 . . . . . 15 GLU HA . 16267 1 29 . 1 1 15 15 GLU HB2 H 1 2.024 0.02 . 2 . . . . . 15 GLU HB2 . 16267 1 30 . 1 1 15 15 GLU HB3 H 1 1.949 0.02 . 2 . . . . . 15 GLU HB3 . 16267 1 31 . 1 1 15 15 GLU HG2 H 1 2.273 0.02 . 1 . . . . . 15 GLU HG2 . 16267 1 32 . 1 1 15 15 GLU HG3 H 1 2.273 0.02 . 1 . . . . . 15 GLU HG3 . 16267 1 33 . 1 1 15 15 GLU C C 13 176.257 0.2 . 1 . . . . . 15 GLU C . 16267 1 34 . 1 1 15 15 GLU CA C 13 57.175 0.2 . 1 . . . . . 15 GLU CA . 16267 1 35 . 1 1 15 15 GLU CB C 13 29.985 0.2 . 1 . . . . . 15 GLU CB . 16267 1 36 . 1 1 15 15 GLU CG C 13 36.405 0.2 . 1 . . . . . 15 GLU CG . 16267 1 37 . 1 1 15 15 GLU N N 15 121.152 0.2 . 1 . . . . . 15 GLU N . 16267 1 38 . 1 1 16 16 ASN H H 1 8.385 0.02 . 1 . . . . . 16 ASN H . 16267 1 39 . 1 1 16 16 ASN HA H 1 4.641 0.02 . 1 . . . . . 16 ASN HA . 16267 1 40 . 1 1 16 16 ASN HB2 H 1 2.793 0.02 . 2 . . . . . 16 ASN HB2 . 16267 1 41 . 1 1 16 16 ASN HB3 H 1 2.715 0.02 . 2 . . . . . 16 ASN HB3 . 16267 1 42 . 1 1 16 16 ASN HD21 H 1 7.565 0.02 . 2 . . . . . 16 ASN HD21 . 16267 1 43 . 1 1 16 16 ASN HD22 H 1 6.910 0.02 . 2 . . . . . 16 ASN HD22 . 16267 1 44 . 1 1 16 16 ASN C C 13 174.952 0.2 . 1 . . . . . 16 ASN C . 16267 1 45 . 1 1 16 16 ASN CA C 13 53.342 0.2 . 1 . . . . . 16 ASN CA . 16267 1 46 . 1 1 16 16 ASN CB C 13 38.679 0.2 . 1 . . . . . 16 ASN CB . 16267 1 47 . 1 1 16 16 ASN N N 15 118.830 0.2 . 1 . . . . . 16 ASN N . 16267 1 48 . 1 1 16 16 ASN ND2 N 15 112.776 0.2 . 1 . . . . . 16 ASN ND2 . 16267 1 49 . 1 1 17 17 LEU H H 1 8.056 0.02 . 1 . . . . . 17 LEU H . 16267 1 50 . 1 1 17 17 LEU HA H 1 4.218 0.02 . 1 . . . . . 17 LEU HA . 16267 1 51 . 1 1 17 17 LEU HB2 H 1 1.465 0.02 . 1 . . . . . 17 LEU HB2 . 16267 1 52 . 1 1 17 17 LEU HB3 H 1 1.349 0.02 . 1 . . . . . 17 LEU HB3 . 16267 1 53 . 1 1 17 17 LEU HD11 H 1 0.861 0.02 . 2 . . . . . 17 LEU HD1 . 16267 1 54 . 1 1 17 17 LEU HD12 H 1 0.861 0.02 . 2 . . . . . 17 LEU HD1 . 16267 1 55 . 1 1 17 17 LEU HD13 H 1 0.861 0.02 . 2 . . . . . 17 LEU HD1 . 16267 1 56 . 1 1 17 17 LEU HD21 H 1 0.792 0.02 . 2 . . . . . 17 LEU HD2 . 16267 1 57 . 1 1 17 17 LEU HD22 H 1 0.792 0.02 . 2 . . . . . 17 LEU HD2 . 16267 1 58 . 1 1 17 17 LEU HD23 H 1 0.792 0.02 . 2 . . . . . 17 LEU HD2 . 16267 1 59 . 1 1 17 17 LEU HG H 1 1.462 0.02 . 1 . . . . . 17 LEU HG . 16267 1 60 . 1 1 17 17 LEU C C 13 176.852 0.2 . 1 . . . . . 17 LEU C . 16267 1 61 . 1 1 17 17 LEU CA C 13 55.468 0.2 . 1 . . . . . 17 LEU CA . 16267 1 62 . 1 1 17 17 LEU CB C 13 42.351 0.2 . 1 . . . . . 17 LEU CB . 16267 1 63 . 1 1 17 17 LEU CD1 C 13 25.061 0.2 . 1 . . . . . 17 LEU CD1 . 16267 1 64 . 1 1 17 17 LEU CD2 C 13 23.426 0.2 . 1 . . . . . 17 LEU CD2 . 16267 1 65 . 1 1 17 17 LEU CG C 13 26.855 0.2 . 1 . . . . . 17 LEU CG . 16267 1 66 . 1 1 17 17 LEU N N 15 121.953 0.2 . 1 . . . . . 17 LEU N . 16267 1 67 . 1 1 18 18 TYR H H 1 8.022 0.02 . 1 . . . . . 18 TYR H . 16267 1 68 . 1 1 18 18 TYR HA H 1 4.519 0.02 . 1 . . . . . 18 TYR HA . 16267 1 69 . 1 1 18 18 TYR HB2 H 1 2.980 0.02 . 2 . . . . . 18 TYR HB2 . 16267 1 70 . 1 1 18 18 TYR HB3 H 1 2.871 0.02 . 2 . . . . . 18 TYR HB3 . 16267 1 71 . 1 1 18 18 TYR HD1 H 1 7.014 0.02 . 1 . . . . . 18 TYR HD1 . 16267 1 72 . 1 1 18 18 TYR HD2 H 1 7.014 0.02 . 1 . . . . . 18 TYR HD2 . 16267 1 73 . 1 1 18 18 TYR HE1 H 1 6.771 0.02 . 1 . . . . . 18 TYR HE1 . 16267 1 74 . 1 1 18 18 TYR HE2 H 1 6.771 0.02 . 1 . . . . . 18 TYR HE2 . 16267 1 75 . 1 1 18 18 TYR C C 13 175.352 0.2 . 1 . . . . . 18 TYR C . 16267 1 76 . 1 1 18 18 TYR CA C 13 57.676 0.2 . 1 . . . . . 18 TYR CA . 16267 1 77 . 1 1 18 18 TYR CB C 13 38.659 0.2 . 1 . . . . . 18 TYR CB . 16267 1 78 . 1 1 18 18 TYR CD1 C 13 133.058 0.2 . 1 . . . . . 18 TYR CD1 . 16267 1 79 . 1 1 18 18 TYR CD2 C 13 133.058 0.2 . 1 . . . . . 18 TYR CD2 . 16267 1 80 . 1 1 18 18 TYR CE1 C 13 117.997 0.2 . 1 . . . . . 18 TYR CE1 . 16267 1 81 . 1 1 18 18 TYR CE2 C 13 117.997 0.2 . 1 . . . . . 18 TYR CE2 . 16267 1 82 . 1 1 18 18 TYR N N 15 119.739 0.2 . 1 . . . . . 18 TYR N . 16267 1 83 . 1 1 19 19 PHE H H 1 8.021 0.02 . 1 . . . . . 19 PHE H . 16267 1 84 . 1 1 19 19 PHE HA H 1 4.543 0.02 . 1 . . . . . 19 PHE HA . 16267 1 85 . 1 1 19 19 PHE HB2 H 1 3.040 0.02 . 1 . . . . . 19 PHE HB2 . 16267 1 86 . 1 1 19 19 PHE HB3 H 1 3.040 0.02 . 1 . . . . . 19 PHE HB3 . 16267 1 87 . 1 1 19 19 PHE HD1 H 1 7.193 0.02 . 1 . . . . . 19 PHE HD1 . 16267 1 88 . 1 1 19 19 PHE HD2 H 1 7.193 0.02 . 1 . . . . . 19 PHE HD2 . 16267 1 89 . 1 1 19 19 PHE HE1 H 1 7.282 0.02 . 1 . . . . . 19 PHE HE1 . 16267 1 90 . 1 1 19 19 PHE HE2 H 1 7.282 0.02 . 1 . . . . . 19 PHE HE2 . 16267 1 91 . 1 1 19 19 PHE HZ H 1 7.236 0.02 . 1 . . . . . 19 PHE HZ . 16267 1 92 . 1 1 19 19 PHE C C 13 175.207 0.2 . 1 . . . . . 19 PHE C . 16267 1 93 . 1 1 19 19 PHE CA C 13 57.671 0.2 . 1 . . . . . 19 PHE CA . 16267 1 94 . 1 1 19 19 PHE CB C 13 39.685 0.2 . 1 . . . . . 19 PHE CB . 16267 1 95 . 1 1 19 19 PHE CD1 C 13 131.779 0.2 . 1 . . . . . 19 PHE CD1 . 16267 1 96 . 1 1 19 19 PHE CD2 C 13 131.779 0.2 . 1 . . . . . 19 PHE CD2 . 16267 1 97 . 1 1 19 19 PHE CE1 C 13 131.555 0.2 . 1 . . . . . 19 PHE CE1 . 16267 1 98 . 1 1 19 19 PHE CE2 C 13 131.555 0.2 . 1 . . . . . 19 PHE CE2 . 16267 1 99 . 1 1 19 19 PHE CZ C 13 129.648 0.2 . 1 . . . . . 19 PHE CZ . 16267 1 100 . 1 1 19 19 PHE N N 15 121.662 0.2 . 1 . . . . . 19 PHE N . 16267 1 101 . 1 1 20 20 GLN H H 1 8.211 0.02 . 1 . . . . . 20 GLN H . 16267 1 102 . 1 1 20 20 GLN HA H 1 4.267 0.02 . 1 . . . . . 20 GLN HA . 16267 1 103 . 1 1 20 20 GLN HB2 H 1 2.064 0.02 . 2 . . . . . 20 GLN HB2 . 16267 1 104 . 1 1 20 20 GLN HB3 H 1 1.910 0.02 . 2 . . . . . 20 GLN HB3 . 16267 1 105 . 1 1 20 20 GLN HE21 H 1 7.501 0.02 . 2 . . . . . 20 GLN HE21 . 16267 1 106 . 1 1 20 20 GLN HE22 H 1 6.857 0.02 . 2 . . . . . 20 GLN HE22 . 16267 1 107 . 1 1 20 20 GLN HG2 H 1 2.290 0.02 . 1 . . . . . 20 GLN HG2 . 16267 1 108 . 1 1 20 20 GLN HG3 H 1 2.290 0.02 . 1 . . . . . 20 GLN HG3 . 16267 1 109 . 1 1 20 20 GLN C C 13 175.735 0.2 . 1 . . . . . 20 GLN C . 16267 1 110 . 1 1 20 20 GLN CA C 13 55.947 0.2 . 1 . . . . . 20 GLN CA . 16267 1 111 . 1 1 20 20 GLN CB C 13 29.701 0.2 . 1 . . . . . 20 GLN CB . 16267 1 112 . 1 1 20 20 GLN CG C 13 33.865 0.2 . 1 . . . . . 20 GLN CG . 16267 1 113 . 1 1 20 20 GLN N N 15 122.818 0.2 . 1 . . . . . 20 GLN N . 16267 1 114 . 1 1 20 20 GLN NE2 N 15 112.296 0.2 . 1 . . . . . 20 GLN NE2 . 16267 1 115 . 1 1 21 21 GLY H H 1 7.879 0.02 . 1 . . . . . 21 GLY H . 16267 1 116 . 1 1 21 21 GLY HA2 H 1 3.905 0.02 . 1 . . . . . 21 GLY HA2 . 16267 1 117 . 1 1 21 21 GLY HA3 H 1 3.905 0.02 . 1 . . . . . 21 GLY HA3 . 16267 1 118 . 1 1 21 21 GLY C C 13 173.313 0.2 . 1 . . . . . 21 GLY C . 16267 1 119 . 1 1 21 21 GLY CA C 13 45.252 0.2 . 1 . . . . . 21 GLY CA . 16267 1 120 . 1 1 21 21 GLY N N 15 109.601 0.2 . 1 . . . . . 21 GLY N . 16267 1 121 . 1 1 22 22 HIS H H 1 8.220 0.02 . 1 . . . . . 22 HIS H . 16267 1 122 . 1 1 22 22 HIS HA H 1 4.689 0.02 . 1 . . . . . 22 HIS HA . 16267 1 123 . 1 1 22 22 HIS HB2 H 1 3.092 0.02 . 1 . . . . . 22 HIS HB2 . 16267 1 124 . 1 1 22 22 HIS HB3 H 1 3.092 0.02 . 1 . . . . . 22 HIS HB3 . 16267 1 125 . 1 1 22 22 HIS HD2 H 1 6.951 0.02 . 1 . . . . . 22 HIS HD2 . 16267 1 126 . 1 1 22 22 HIS C C 13 173.791 0.2 . 1 . . . . . 22 HIS C . 16267 1 127 . 1 1 22 22 HIS CA C 13 56.147 0.2 . 1 . . . . . 22 HIS CA . 16267 1 128 . 1 1 22 22 HIS CB C 13 31.139 0.2 . 1 . . . . . 22 HIS CB . 16267 1 129 . 1 1 22 22 HIS CD2 C 13 119.574 0.2 . 1 . . . . . 22 HIS CD2 . 16267 1 130 . 1 1 22 22 HIS N N 15 119.056 0.2 . 1 . . . . . 22 HIS N . 16267 1 131 . 1 1 23 23 MET H H 1 7.925 0.02 . 1 . . . . . 23 MET H . 16267 1 132 . 1 1 23 23 MET HA H 1 4.940 0.02 . 1 . . . . . 23 MET HA . 16267 1 133 . 1 1 23 23 MET HB2 H 1 1.895 0.02 . 1 . . . . . 23 MET HB2 . 16267 1 134 . 1 1 23 23 MET HB3 H 1 1.895 0.02 . 1 . . . . . 23 MET HB3 . 16267 1 135 . 1 1 23 23 MET HE1 H 1 2.001 0.02 . 1 . . . . . 23 MET HE . 16267 1 136 . 1 1 23 23 MET HE2 H 1 2.001 0.02 . 1 . . . . . 23 MET HE . 16267 1 137 . 1 1 23 23 MET HE3 H 1 2.001 0.02 . 1 . . . . . 23 MET HE . 16267 1 138 . 1 1 23 23 MET HG2 H 1 2.282 0.02 . 1 . . . . . 23 MET HG2 . 16267 1 139 . 1 1 23 23 MET HG3 H 1 2.282 0.02 . 1 . . . . . 23 MET HG3 . 16267 1 140 . 1 1 23 23 MET C C 13 174.479 0.2 . 1 . . . . . 23 MET C . 16267 1 141 . 1 1 23 23 MET CA C 13 54.636 0.2 . 1 . . . . . 23 MET CA . 16267 1 142 . 1 1 23 23 MET CB C 13 35.631 0.2 . 1 . . . . . 23 MET CB . 16267 1 143 . 1 1 23 23 MET CE C 13 17.165 0.2 . 1 . . . . . 23 MET CE . 16267 1 144 . 1 1 23 23 MET CG C 13 31.305 0.2 . 1 . . . . . 23 MET CG . 16267 1 145 . 1 1 23 23 MET N N 15 120.697 0.2 . 1 . . . . . 23 MET N . 16267 1 146 . 1 1 24 24 LEU H H 1 8.693 0.02 . 1 . . . . . 24 LEU H . 16267 1 147 . 1 1 24 24 LEU HA H 1 4.702 0.02 . 1 . . . . . 24 LEU HA . 16267 1 148 . 1 1 24 24 LEU HB2 H 1 1.375 0.02 . 1 . . . . . 24 LEU HB2 . 16267 1 149 . 1 1 24 24 LEU HB3 H 1 1.540 0.02 . 1 . . . . . 24 LEU HB3 . 16267 1 150 . 1 1 24 24 LEU HD11 H 1 0.852 0.02 . 1 . . . . . 24 LEU HD1 . 16267 1 151 . 1 1 24 24 LEU HD12 H 1 0.852 0.02 . 1 . . . . . 24 LEU HD1 . 16267 1 152 . 1 1 24 24 LEU HD13 H 1 0.852 0.02 . 1 . . . . . 24 LEU HD1 . 16267 1 153 . 1 1 24 24 LEU HD21 H 1 0.815 0.02 . 1 . . . . . 24 LEU HD2 . 16267 1 154 . 1 1 24 24 LEU HD22 H 1 0.815 0.02 . 1 . . . . . 24 LEU HD2 . 16267 1 155 . 1 1 24 24 LEU HD23 H 1 0.815 0.02 . 1 . . . . . 24 LEU HD2 . 16267 1 156 . 1 1 24 24 LEU HG H 1 1.503 0.02 . 1 . . . . . 24 LEU HG . 16267 1 157 . 1 1 24 24 LEU C C 13 176.152 0.2 . 1 . . . . . 24 LEU C . 16267 1 158 . 1 1 24 24 LEU CA C 13 53.629 0.2 . 1 . . . . . 24 LEU CA . 16267 1 159 . 1 1 24 24 LEU CB C 13 45.338 0.2 . 1 . . . . . 24 LEU CB . 16267 1 160 . 1 1 24 24 LEU CD1 C 13 25.300 0.2 . 1 . . . . . 24 LEU CD1 . 16267 1 161 . 1 1 24 24 LEU CD2 C 13 23.758 0.2 . 1 . . . . . 24 LEU CD2 . 16267 1 162 . 1 1 24 24 LEU CG C 13 26.822 0.2 . 1 . . . . . 24 LEU CG . 16267 1 163 . 1 1 24 24 LEU N N 15 122.844 0.2 . 1 . . . . . 24 LEU N . 16267 1 164 . 1 1 25 25 GLU H H 1 8.485 0.02 . 1 . . . . . 25 GLU H . 16267 1 165 . 1 1 25 25 GLU HA H 1 4.767 0.02 . 1 . . . . . 25 GLU HA . 16267 1 166 . 1 1 25 25 GLU HB2 H 1 2.003 0.02 . 2 . . . . . 25 GLU HB2 . 16267 1 167 . 1 1 25 25 GLU HB3 H 1 2.096 0.02 . 2 . . . . . 25 GLU HB3 . 16267 1 168 . 1 1 25 25 GLU HG2 H 1 2.351 0.02 . 2 . . . . . 25 GLU HG2 . 16267 1 169 . 1 1 25 25 GLU HG3 H 1 2.166 0.02 . 2 . . . . . 25 GLU HG3 . 16267 1 170 . 1 1 25 25 GLU C C 13 175.907 0.2 . 1 . . . . . 25 GLU C . 16267 1 171 . 1 1 25 25 GLU CA C 13 56.643 0.2 . 1 . . . . . 25 GLU CA . 16267 1 172 . 1 1 25 25 GLU CB C 13 30.127 0.2 . 1 . . . . . 25 GLU CB . 16267 1 173 . 1 1 25 25 GLU CG C 13 36.949 0.2 . 1 . . . . . 25 GLU CG . 16267 1 174 . 1 1 25 25 GLU N N 15 123.512 0.2 . 1 . . . . . 25 GLU N . 16267 1 175 . 1 1 26 26 VAL H H 1 8.598 0.02 . 1 . . . . . 26 VAL H . 16267 1 176 . 1 1 26 26 VAL HA H 1 5.006 0.02 . 1 . . . . . 26 VAL HA . 16267 1 177 . 1 1 26 26 VAL HB H 1 1.882 0.02 . 1 . . . . . 26 VAL HB . 16267 1 178 . 1 1 26 26 VAL HG11 H 1 0.637 0.02 . 1 . . . . . 26 VAL HG1 . 16267 1 179 . 1 1 26 26 VAL HG12 H 1 0.637 0.02 . 1 . . . . . 26 VAL HG1 . 16267 1 180 . 1 1 26 26 VAL HG13 H 1 0.637 0.02 . 1 . . . . . 26 VAL HG1 . 16267 1 181 . 1 1 26 26 VAL HG21 H 1 0.430 0.02 . 1 . . . . . 26 VAL HG2 . 16267 1 182 . 1 1 26 26 VAL HG22 H 1 0.430 0.02 . 1 . . . . . 26 VAL HG2 . 16267 1 183 . 1 1 26 26 VAL HG23 H 1 0.430 0.02 . 1 . . . . . 26 VAL HG2 . 16267 1 184 . 1 1 26 26 VAL C C 13 174.679 0.2 . 1 . . . . . 26 VAL C . 16267 1 185 . 1 1 26 26 VAL CA C 13 58.662 0.2 . 1 . . . . . 26 VAL CA . 16267 1 186 . 1 1 26 26 VAL CB C 13 37.305 0.2 . 1 . . . . . 26 VAL CB . 16267 1 187 . 1 1 26 26 VAL CG1 C 13 22.253 0.2 . 1 . . . . . 26 VAL CG1 . 16267 1 188 . 1 1 26 26 VAL CG2 C 13 17.342 0.2 . 1 . . . . . 26 VAL CG2 . 16267 1 189 . 1 1 26 26 VAL N N 15 116.235 0.2 . 1 . . . . . 26 VAL N . 16267 1 190 . 1 1 27 27 GLU H H 1 8.358 0.02 . 1 . . . . . 27 GLU H . 16267 1 191 . 1 1 27 27 GLU HA H 1 4.796 0.02 . 1 . . . . . 27 GLU HA . 16267 1 192 . 1 1 27 27 GLU HB2 H 1 1.909 0.02 . 1 . . . . . 27 GLU HB2 . 16267 1 193 . 1 1 27 27 GLU HB3 H 1 1.909 0.02 . 1 . . . . . 27 GLU HB3 . 16267 1 194 . 1 1 27 27 GLU HG2 H 1 2.160 0.02 . 1 . . . . . 27 GLU HG2 . 16267 1 195 . 1 1 27 27 GLU HG3 H 1 2.036 0.02 . 1 . . . . . 27 GLU HG3 . 16267 1 196 . 1 1 27 27 GLU C C 13 174.685 0.2 . 1 . . . . . 27 GLU C . 16267 1 197 . 1 1 27 27 GLU CA C 13 55.635 0.2 . 1 . . . . . 27 GLU CA . 16267 1 198 . 1 1 27 27 GLU CB C 13 32.114 0.2 . 1 . . . . . 27 GLU CB . 16267 1 199 . 1 1 27 27 GLU CG C 13 36.892 0.2 . 1 . . . . . 27 GLU CG . 16267 1 200 . 1 1 27 27 GLU N N 15 120.248 0.2 . 1 . . . . . 27 GLU N . 16267 1 201 . 1 1 28 28 VAL H H 1 9.469 0.02 . 1 . . . . . 28 VAL H . 16267 1 202 . 1 1 28 28 VAL HA H 1 4.289 0.02 . 1 . . . . . 28 VAL HA . 16267 1 203 . 1 1 28 28 VAL HB H 1 2.081 0.02 . 1 . . . . . 28 VAL HB . 16267 1 204 . 1 1 28 28 VAL HG11 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG1 . 16267 1 205 . 1 1 28 28 VAL HG12 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG1 . 16267 1 206 . 1 1 28 28 VAL HG13 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG1 . 16267 1 207 . 1 1 28 28 VAL HG21 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG2 . 16267 1 208 . 1 1 28 28 VAL HG22 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG2 . 16267 1 209 . 1 1 28 28 VAL HG23 H 1 0.651 0.02 . 1 . . . . . 28 VAL HG2 . 16267 1 210 . 1 1 28 28 VAL C C 13 175.245 0.2 . 1 . . . . . 28 VAL C . 16267 1 211 . 1 1 28 28 VAL CA C 13 62.138 0.2 . 1 . . . . . 28 VAL CA . 16267 1 212 . 1 1 28 28 VAL CB C 13 32.106 0.2 . 1 . . . . . 28 VAL CB . 16267 1 213 . 1 1 28 28 VAL CG1 C 13 20.633 0.2 . 1 . . . . . 28 VAL CG1 . 16267 1 214 . 1 1 28 28 VAL CG2 C 13 20.633 0.2 . 1 . . . . . 28 VAL CG2 . 16267 1 215 . 1 1 28 28 VAL N N 15 125.479 0.2 . 1 . . . . . 28 VAL N . 16267 1 216 . 1 1 29 29 ILE H H 1 8.986 0.02 . 1 . . . . . 29 ILE H . 16267 1 217 . 1 1 29 29 ILE HA H 1 4.742 0.02 . 1 . . . . . 29 ILE HA . 16267 1 218 . 1 1 29 29 ILE HB H 1 2.012 0.02 . 1 . . . . . 29 ILE HB . 16267 1 219 . 1 1 29 29 ILE HD11 H 1 0.930 0.02 . 1 . . . . . 29 ILE HD1 . 16267 1 220 . 1 1 29 29 ILE HD12 H 1 0.930 0.02 . 1 . . . . . 29 ILE HD1 . 16267 1 221 . 1 1 29 29 ILE HD13 H 1 0.930 0.02 . 1 . . . . . 29 ILE HD1 . 16267 1 222 . 1 1 29 29 ILE HG12 H 1 1.606 0.02 . 1 . . . . . 29 ILE HG12 . 16267 1 223 . 1 1 29 29 ILE HG13 H 1 1.295 0.02 . 1 . . . . . 29 ILE HG13 . 16267 1 224 . 1 1 29 29 ILE HG21 H 1 0.965 0.02 . 1 . . . . . 29 ILE HG2 . 16267 1 225 . 1 1 29 29 ILE HG22 H 1 0.965 0.02 . 1 . . . . . 29 ILE HG2 . 16267 1 226 . 1 1 29 29 ILE HG23 H 1 0.965 0.02 . 1 . . . . . 29 ILE HG2 . 16267 1 227 . 1 1 29 29 ILE C C 13 173.537 0.2 . 1 . . . . . 29 ILE C . 16267 1 228 . 1 1 29 29 ILE CA C 13 59.640 0.2 . 1 . . . . . 29 ILE CA . 16267 1 229 . 1 1 29 29 ILE CB C 13 41.719 0.2 . 1 . . . . . 29 ILE CB . 16267 1 230 . 1 1 29 29 ILE CD1 C 13 13.737 0.2 . 1 . . . . . 29 ILE CD1 . 16267 1 231 . 1 1 29 29 ILE CG1 C 13 27.082 0.2 . 1 . . . . . 29 ILE CG1 . 16267 1 232 . 1 1 29 29 ILE CG2 C 13 18.500 0.2 . 1 . . . . . 29 ILE CG2 . 16267 1 233 . 1 1 29 29 ILE N N 15 124.408 0.2 . 1 . . . . . 29 ILE N . 16267 1 234 . 1 1 30 30 SER H H 1 7.886 0.02 . 1 . . . . . 30 SER H . 16267 1 235 . 1 1 30 30 SER HA H 1 4.547 0.02 . 1 . . . . . 30 SER HA . 16267 1 236 . 1 1 30 30 SER HB2 H 1 3.264 0.02 . 2 . . . . . 30 SER HB2 . 16267 1 237 . 1 1 30 30 SER HB3 H 1 3.471 0.02 . 2 . . . . . 30 SER HB3 . 16267 1 238 . 1 1 30 30 SER HG H 1 5.085 0.02 . 1 . . . . . 30 SER HG . 16267 1 239 . 1 1 30 30 SER C C 13 174.269 0.2 . 1 . . . . . 30 SER C . 16267 1 240 . 1 1 30 30 SER CA C 13 55.607 0.2 . 1 . . . . . 30 SER CA . 16267 1 241 . 1 1 30 30 SER CB C 13 65.362 0.2 . 1 . . . . . 30 SER CB . 16267 1 242 . 1 1 30 30 SER N N 15 113.863 0.2 . 1 . . . . . 30 SER N . 16267 1 243 . 1 1 31 31 GLY H H 1 7.378 0.02 . 1 . . . . . 31 GLY H . 16267 1 244 . 1 1 31 31 GLY HA2 H 1 4.128 0.02 . 2 . . . . . 31 GLY HA2 . 16267 1 245 . 1 1 31 31 GLY HA3 H 1 4.209 0.02 . 2 . . . . . 31 GLY HA3 . 16267 1 246 . 1 1 31 31 GLY C C 13 172.390 0.2 . 1 . . . . . 31 GLY C . 16267 1 247 . 1 1 31 31 GLY CA C 13 44.670 0.2 . 1 . . . . . 31 GLY CA . 16267 1 248 . 1 1 31 31 GLY N N 15 108.858 0.2 . 1 . . . . . 31 GLY N . 16267 1 249 . 1 1 32 32 ARG H H 1 8.672 0.02 . 1 . . . . . 32 ARG H . 16267 1 250 . 1 1 32 32 ARG HA H 1 4.525 0.02 . 1 . . . . . 32 ARG HA . 16267 1 251 . 1 1 32 32 ARG HB2 H 1 1.872 0.02 . 2 . . . . . 32 ARG HB2 . 16267 1 252 . 1 1 32 32 ARG HB3 H 1 1.944 0.02 . 2 . . . . . 32 ARG HB3 . 16267 1 253 . 1 1 32 32 ARG HD2 H 1 3.227 0.02 . 1 . . . . . 32 ARG HD2 . 16267 1 254 . 1 1 32 32 ARG HD3 H 1 3.227 0.02 . 1 . . . . . 32 ARG HD3 . 16267 1 255 . 1 1 32 32 ARG HG2 H 1 1.724 0.02 . 1 . . . . . 32 ARG HG2 . 16267 1 256 . 1 1 32 32 ARG HG3 H 1 1.724 0.02 . 1 . . . . . 32 ARG HG3 . 16267 1 257 . 1 1 32 32 ARG C C 13 176.700 0.2 . 1 . . . . . 32 ARG C . 16267 1 258 . 1 1 32 32 ARG CA C 13 56.665 0.2 . 1 . . . . . 32 ARG CA . 16267 1 259 . 1 1 32 32 ARG CB C 13 31.211 0.2 . 1 . . . . . 32 ARG CB . 16267 1 260 . 1 1 32 32 ARG CD C 13 43.477 0.2 . 1 . . . . . 32 ARG CD . 16267 1 261 . 1 1 32 32 ARG CG C 13 27.655 0.2 . 1 . . . . . 32 ARG CG . 16267 1 262 . 1 1 32 32 ARG N N 15 120.948 0.2 . 1 . . . . . 32 ARG N . 16267 1 263 . 1 1 33 33 THR H H 1 8.469 0.02 . 1 . . . . . 33 THR H . 16267 1 264 . 1 1 33 33 THR HA H 1 4.520 0.02 . 1 . . . . . 33 THR HA . 16267 1 265 . 1 1 33 33 THR HB H 1 4.403 0.02 . 1 . . . . . 33 THR HB . 16267 1 266 . 1 1 33 33 THR HG21 H 1 1.362 0.02 . 1 . . . . . 33 THR HG2 . 16267 1 267 . 1 1 33 33 THR HG22 H 1 1.362 0.02 . 1 . . . . . 33 THR HG2 . 16267 1 268 . 1 1 33 33 THR HG23 H 1 1.362 0.02 . 1 . . . . . 33 THR HG2 . 16267 1 269 . 1 1 33 33 THR C C 13 174.387 0.2 . 1 . . . . . 33 THR C . 16267 1 270 . 1 1 33 33 THR CA C 13 61.289 0.2 . 1 . . . . . 33 THR CA . 16267 1 271 . 1 1 33 33 THR CB C 13 70.156 0.2 . 1 . . . . . 33 THR CB . 16267 1 272 . 1 1 33 33 THR CG2 C 13 22.050 0.2 . 1 . . . . . 33 THR CG2 . 16267 1 273 . 1 1 33 33 THR N N 15 115.043 0.2 . 1 . . . . . 33 THR N . 16267 1 274 . 1 1 34 34 LEU H H 1 8.261 0.02 . 1 . . . . . 34 LEU H . 16267 1 275 . 1 1 34 34 LEU HA H 1 4.421 0.02 . 1 . . . . . 34 LEU HA . 16267 1 276 . 1 1 34 34 LEU HB2 H 1 1.664 0.02 . 1 . . . . . 34 LEU HB2 . 16267 1 277 . 1 1 34 34 LEU HB3 H 1 1.664 0.02 . 1 . . . . . 34 LEU HB3 . 16267 1 278 . 1 1 34 34 LEU HD11 H 1 0.946 0.02 . 2 . . . . . 34 LEU HD1 . 16267 1 279 . 1 1 34 34 LEU HD12 H 1 0.946 0.02 . 2 . . . . . 34 LEU HD1 . 16267 1 280 . 1 1 34 34 LEU HD13 H 1 0.946 0.02 . 2 . . . . . 34 LEU HD1 . 16267 1 281 . 1 1 34 34 LEU HD21 H 1 0.902 0.02 . 2 . . . . . 34 LEU HD2 . 16267 1 282 . 1 1 34 34 LEU HD22 H 1 0.902 0.02 . 2 . . . . . 34 LEU HD2 . 16267 1 283 . 1 1 34 34 LEU HD23 H 1 0.902 0.02 . 2 . . . . . 34 LEU HD2 . 16267 1 284 . 1 1 34 34 LEU HG H 1 1.658 0.02 . 1 . . . . . 34 LEU HG . 16267 1 285 . 1 1 34 34 LEU C C 13 177.206 0.2 . 1 . . . . . 34 LEU C . 16267 1 286 . 1 1 34 34 LEU CA C 13 55.628 0.2 . 1 . . . . . 34 LEU CA . 16267 1 287 . 1 1 34 34 LEU CB C 13 42.702 0.2 . 1 . . . . . 34 LEU CB . 16267 1 288 . 1 1 34 34 LEU CD1 C 13 25.148 0.2 . 1 . . . . . 34 LEU CD1 . 16267 1 289 . 1 1 34 34 LEU CD2 C 13 23.784 0.2 . 1 . . . . . 34 LEU CD2 . 16267 1 290 . 1 1 34 34 LEU CG C 13 26.899 0.2 . 1 . . . . . 34 LEU CG . 16267 1 291 . 1 1 34 34 LEU N N 15 123.539 0.2 . 1 . . . . . 34 LEU N . 16267 1 292 . 1 1 35 35 ASN H H 1 8.535 0.02 . 1 . . . . . 35 ASN H . 16267 1 293 . 1 1 35 35 ASN HA H 1 4.684 0.02 . 1 . . . . . 35 ASN HA . 16267 1 294 . 1 1 35 35 ASN HB2 H 1 2.850 0.02 . 1 . . . . . 35 ASN HB2 . 16267 1 295 . 1 1 35 35 ASN HB3 H 1 2.850 0.02 . 1 . . . . . 35 ASN HB3 . 16267 1 296 . 1 1 35 35 ASN HD21 H 1 7.666 0.02 . 2 . . . . . 35 ASN HD21 . 16267 1 297 . 1 1 35 35 ASN HD22 H 1 6.968 0.02 . 2 . . . . . 35 ASN HD22 . 16267 1 298 . 1 1 35 35 ASN C C 13 175.339 0.2 . 1 . . . . . 35 ASN C . 16267 1 299 . 1 1 35 35 ASN CA C 13 53.633 0.2 . 1 . . . . . 35 ASN CA . 16267 1 300 . 1 1 35 35 ASN CB C 13 38.710 0.2 . 1 . . . . . 35 ASN CB . 16267 1 301 . 1 1 35 35 ASN N N 15 118.858 0.2 . 1 . . . . . 35 ASN N . 16267 1 302 . 1 1 35 35 ASN ND2 N 15 112.908 0.2 . 1 . . . . . 35 ASN ND2 . 16267 1 303 . 1 1 36 36 GLN H H 1 8.370 0.02 . 1 . . . . . 36 GLN H . 16267 1 304 . 1 1 36 36 GLN HA H 1 4.327 0.02 . 1 . . . . . 36 GLN HA . 16267 1 305 . 1 1 36 36 GLN HB2 H 1 2.214 0.02 . 2 . . . . . 36 GLN HB2 . 16267 1 306 . 1 1 36 36 GLN HB3 H 1 2.066 0.02 . 2 . . . . . 36 GLN HB3 . 16267 1 307 . 1 1 36 36 GLN HE21 H 1 7.505 0.02 . 2 . . . . . 36 GLN HE21 . 16267 1 308 . 1 1 36 36 GLN HE22 H 1 6.862 0.02 . 2 . . . . . 36 GLN HE22 . 16267 1 309 . 1 1 36 36 GLN HG2 H 1 2.404 0.02 . 1 . . . . . 36 GLN HG2 . 16267 1 310 . 1 1 36 36 GLN HG3 H 1 2.404 0.02 . 1 . . . . . 36 GLN HG3 . 16267 1 311 . 1 1 36 36 GLN C C 13 176.373 0.2 . 1 . . . . . 36 GLN C . 16267 1 312 . 1 1 36 36 GLN CA C 13 56.380 0.2 . 1 . . . . . 36 GLN CA . 16267 1 313 . 1 1 36 36 GLN CB C 13 29.486 0.2 . 1 . . . . . 36 GLN CB . 16267 1 314 . 1 1 36 36 GLN CG C 13 33.868 0.2 . 1 . . . . . 36 GLN CG . 16267 1 315 . 1 1 36 36 GLN N N 15 120.694 0.2 . 1 . . . . . 36 GLN N . 16267 1 316 . 1 1 36 36 GLN NE2 N 15 111.943 0.2 . 1 . . . . . 36 GLN NE2 . 16267 1 317 . 1 1 37 37 GLY H H 1 8.540 0.02 . 1 . . . . . 37 GLY H . 16267 1 318 . 1 1 37 37 GLY HA2 H 1 3.937 0.02 . 1 . . . . . 37 GLY HA2 . 16267 1 319 . 1 1 37 37 GLY HA3 H 1 3.937 0.02 . 1 . . . . . 37 GLY HA3 . 16267 1 320 . 1 1 37 37 GLY C C 13 173.788 0.2 . 1 . . . . . 37 GLY C . 16267 1 321 . 1 1 37 37 GLY CA C 13 45.637 0.2 . 1 . . . . . 37 GLY CA . 16267 1 322 . 1 1 37 37 GLY N N 15 109.761 0.2 . 1 . . . . . 37 GLY N . 16267 1 323 . 1 1 38 38 ALA H H 1 8.084 0.02 . 1 . . . . . 38 ALA H . 16267 1 324 . 1 1 38 38 ALA HA H 1 4.422 0.02 . 1 . . . . . 38 ALA HA . 16267 1 325 . 1 1 38 38 ALA HB1 H 1 1.397 0.02 . 1 . . . . . 38 ALA HB . 16267 1 326 . 1 1 38 38 ALA HB2 H 1 1.397 0.02 . 1 . . . . . 38 ALA HB . 16267 1 327 . 1 1 38 38 ALA HB3 H 1 1.397 0.02 . 1 . . . . . 38 ALA HB . 16267 1 328 . 1 1 38 38 ALA C C 13 178.009 0.2 . 1 . . . . . 38 ALA C . 16267 1 329 . 1 1 38 38 ALA CA C 13 52.662 0.2 . 1 . . . . . 38 ALA CA . 16267 1 330 . 1 1 38 38 ALA CB C 13 19.833 0.2 . 1 . . . . . 38 ALA CB . 16267 1 331 . 1 1 38 38 ALA N N 15 123.336 0.2 . 1 . . . . . 38 ALA N . 16267 1 332 . 1 1 39 39 THR H H 1 8.154 0.02 . 1 . . . . . 39 THR H . 16267 1 333 . 1 1 39 39 THR HA H 1 4.432 0.02 . 1 . . . . . 39 THR HA . 16267 1 334 . 1 1 39 39 THR HB H 1 4.444 0.02 . 1 . . . . . 39 THR HB . 16267 1 335 . 1 1 39 39 THR HG21 H 1 1.274 0.02 . 1 . . . . . 39 THR HG2 . 16267 1 336 . 1 1 39 39 THR HG22 H 1 1.274 0.02 . 1 . . . . . 39 THR HG2 . 16267 1 337 . 1 1 39 39 THR HG23 H 1 1.274 0.02 . 1 . . . . . 39 THR HG2 . 16267 1 338 . 1 1 39 39 THR C C 13 174.942 0.2 . 1 . . . . . 39 THR C . 16267 1 339 . 1 1 39 39 THR CA C 13 61.170 0.2 . 1 . . . . . 39 THR CA . 16267 1 340 . 1 1 39 39 THR CB C 13 70.652 0.2 . 1 . . . . . 39 THR CB . 16267 1 341 . 1 1 39 39 THR CG2 C 13 21.818 0.2 . 1 . . . . . 39 THR CG2 . 16267 1 342 . 1 1 39 39 THR N N 15 112.191 0.2 . 1 . . . . . 39 THR N . 16267 1 343 . 1 1 40 40 VAL H H 1 8.276 0.02 . 1 . . . . . 40 VAL H . 16267 1 344 . 1 1 40 40 VAL HA H 1 3.819 0.02 . 1 . . . . . 40 VAL HA . 16267 1 345 . 1 1 40 40 VAL HB H 1 2.097 0.02 . 1 . . . . . 40 VAL HB . 16267 1 346 . 1 1 40 40 VAL HG11 H 1 0.947 0.02 . 2 . . . . . 40 VAL HG1 . 16267 1 347 . 1 1 40 40 VAL HG12 H 1 0.947 0.02 . 2 . . . . . 40 VAL HG1 . 16267 1 348 . 1 1 40 40 VAL HG13 H 1 0.947 0.02 . 2 . . . . . 40 VAL HG1 . 16267 1 349 . 1 1 40 40 VAL HG21 H 1 1.005 0.02 . 2 . . . . . 40 VAL HG2 . 16267 1 350 . 1 1 40 40 VAL HG22 H 1 1.005 0.02 . 2 . . . . . 40 VAL HG2 . 16267 1 351 . 1 1 40 40 VAL HG23 H 1 1.005 0.02 . 2 . . . . . 40 VAL HG2 . 16267 1 352 . 1 1 40 40 VAL C C 13 176.601 0.2 . 1 . . . . . 40 VAL C . 16267 1 353 . 1 1 40 40 VAL CA C 13 64.454 0.2 . 1 . . . . . 40 VAL CA . 16267 1 354 . 1 1 40 40 VAL CB C 13 32.166 0.2 . 1 . . . . . 40 VAL CB . 16267 1 355 . 1 1 40 40 VAL CG1 C 13 21.131 0.2 . 1 . . . . . 40 VAL CG1 . 16267 1 356 . 1 1 40 40 VAL CG2 C 13 21.407 0.2 . 1 . . . . . 40 VAL CG2 . 16267 1 357 . 1 1 40 40 VAL N N 15 121.169 0.2 . 1 . . . . . 40 VAL N . 16267 1 358 . 1 1 41 41 GLU H H 1 8.392 0.02 . 1 . . . . . 41 GLU H . 16267 1 359 . 1 1 41 41 GLU HA H 1 4.084 0.02 . 1 . . . . . 41 GLU HA . 16267 1 360 . 1 1 41 41 GLU HB2 H 1 1.979 0.02 . 1 . . . . . 41 GLU HB2 . 16267 1 361 . 1 1 41 41 GLU HB3 H 1 1.979 0.02 . 1 . . . . . 41 GLU HB3 . 16267 1 362 . 1 1 41 41 GLU HG2 H 1 2.287 0.02 . 1 . . . . . 41 GLU HG2 . 16267 1 363 . 1 1 41 41 GLU HG3 H 1 2.287 0.02 . 1 . . . . . 41 GLU HG3 . 16267 1 364 . 1 1 41 41 GLU C C 13 178.009 0.2 . 1 . . . . . 41 GLU C . 16267 1 365 . 1 1 41 41 GLU CA C 13 58.356 0.2 . 1 . . . . . 41 GLU CA . 16267 1 366 . 1 1 41 41 GLU CB C 13 29.688 0.2 . 1 . . . . . 41 GLU CB . 16267 1 367 . 1 1 41 41 GLU CG C 13 36.707 0.2 . 1 . . . . . 41 GLU CG . 16267 1 368 . 1 1 41 41 GLU N N 15 120.478 0.2 . 1 . . . . . 41 GLU N . 16267 1 369 . 1 1 42 42 GLU H H 1 7.965 0.02 . 1 . . . . . 42 GLU H . 16267 1 370 . 1 1 42 42 GLU HA H 1 4.117 0.02 . 1 . . . . . 42 GLU HA . 16267 1 371 . 1 1 42 42 GLU HB2 H 1 2.006 0.02 . 1 . . . . . 42 GLU HB2 . 16267 1 372 . 1 1 42 42 GLU HB3 H 1 2.006 0.02 . 1 . . . . . 42 GLU HB3 . 16267 1 373 . 1 1 42 42 GLU HG2 H 1 2.268 0.02 . 1 . . . . . 42 GLU HG2 . 16267 1 374 . 1 1 42 42 GLU HG3 H 1 2.268 0.02 . 1 . . . . . 42 GLU HG3 . 16267 1 375 . 1 1 42 42 GLU C C 13 177.270 0.2 . 1 . . . . . 42 GLU C . 16267 1 376 . 1 1 42 42 GLU CA C 13 57.478 0.2 . 1 . . . . . 42 GLU CA . 16267 1 377 . 1 1 42 42 GLU CB C 13 29.853 0.2 . 1 . . . . . 42 GLU CB . 16267 1 378 . 1 1 42 42 GLU CG C 13 36.695 0.2 . 1 . . . . . 42 GLU CG . 16267 1 379 . 1 1 42 42 GLU N N 15 120.650 0.2 . 1 . . . . . 42 GLU N . 16267 1 380 . 1 1 43 43 LYS H H 1 7.771 0.02 . 1 . . . . . 43 LYS H . 16267 1 381 . 1 1 43 43 LYS HA H 1 3.724 0.02 . 1 . . . . . 43 LYS HA . 16267 1 382 . 1 1 43 43 LYS HB2 H 1 1.651 0.02 . 1 . . . . . 43 LYS HB2 . 16267 1 383 . 1 1 43 43 LYS HB3 H 1 1.651 0.02 . 1 . . . . . 43 LYS HB3 . 16267 1 384 . 1 1 43 43 LYS HD2 H 1 1.509 0.02 . 1 . . . . . 43 LYS HD2 . 16267 1 385 . 1 1 43 43 LYS HD3 H 1 1.509 0.02 . 1 . . . . . 43 LYS HD3 . 16267 1 386 . 1 1 43 43 LYS HE2 H 1 2.883 0.02 . 1 . . . . . 43 LYS HE2 . 16267 1 387 . 1 1 43 43 LYS HE3 H 1 2.883 0.02 . 1 . . . . . 43 LYS HE3 . 16267 1 388 . 1 1 43 43 LYS HG2 H 1 0.747 0.02 . 2 . . . . . 43 LYS HG2 . 16267 1 389 . 1 1 43 43 LYS HG3 H 1 1.321 0.02 . 2 . . . . . 43 LYS HG3 . 16267 1 390 . 1 1 43 43 LYS C C 13 176.129 0.2 . 1 . . . . . 43 LYS C . 16267 1 391 . 1 1 43 43 LYS CA C 13 57.062 0.2 . 1 . . . . . 43 LYS CA . 16267 1 392 . 1 1 43 43 LYS CB C 13 32.721 0.2 . 1 . . . . . 43 LYS CB . 16267 1 393 . 1 1 43 43 LYS CD C 13 29.669 0.2 . 1 . . . . . 43 LYS CD . 16267 1 394 . 1 1 43 43 LYS CE C 13 42.167 0.2 . 1 . . . . . 43 LYS CE . 16267 1 395 . 1 1 43 43 LYS CG C 13 25.316 0.2 . 1 . . . . . 43 LYS CG . 16267 1 396 . 1 1 43 43 LYS N N 15 119.276 0.2 . 1 . . . . . 43 LYS N . 16267 1 397 . 1 1 44 44 LEU H H 1 7.785 0.02 . 1 . . . . . 44 LEU H . 16267 1 398 . 1 1 44 44 LEU HA H 1 4.555 0.02 . 1 . . . . . 44 LEU HA . 16267 1 399 . 1 1 44 44 LEU HB2 H 1 1.758 0.02 . 1 . . . . . 44 LEU HB2 . 16267 1 400 . 1 1 44 44 LEU HB3 H 1 1.758 0.02 . 1 . . . . . 44 LEU HB3 . 16267 1 401 . 1 1 44 44 LEU HD11 H 1 0.922 0.02 . 2 . . . . . 44 LEU HD1 . 16267 1 402 . 1 1 44 44 LEU HD12 H 1 0.922 0.02 . 2 . . . . . 44 LEU HD1 . 16267 1 403 . 1 1 44 44 LEU HD13 H 1 0.922 0.02 . 2 . . . . . 44 LEU HD1 . 16267 1 404 . 1 1 44 44 LEU HD21 H 1 0.815 0.02 . 2 . . . . . 44 LEU HD2 . 16267 1 405 . 1 1 44 44 LEU HD22 H 1 0.815 0.02 . 2 . . . . . 44 LEU HD2 . 16267 1 406 . 1 1 44 44 LEU HD23 H 1 0.815 0.02 . 2 . . . . . 44 LEU HD2 . 16267 1 407 . 1 1 44 44 LEU HG H 1 1.741 0.02 . 1 . . . . . 44 LEU HG . 16267 1 408 . 1 1 44 44 LEU C C 13 177.718 0.2 . 1 . . . . . 44 LEU C . 16267 1 409 . 1 1 44 44 LEU CA C 13 54.658 0.2 . 1 . . . . . 44 LEU CA . 16267 1 410 . 1 1 44 44 LEU CB C 13 41.185 0.2 . 1 . . . . . 44 LEU CB . 16267 1 411 . 1 1 44 44 LEU CD1 C 13 25.308 0.2 . 1 . . . . . 44 LEU CD1 . 16267 1 412 . 1 1 44 44 LEU CD2 C 13 22.519 0.2 . 1 . . . . . 44 LEU CD2 . 16267 1 413 . 1 1 44 44 LEU CG C 13 26.710 0.2 . 1 . . . . . 44 LEU CG . 16267 1 414 . 1 1 44 44 LEU N N 15 118.548 0.2 . 1 . . . . . 44 LEU N . 16267 1 415 . 1 1 45 45 THR H H 1 7.683 0.02 . 1 . . . . . 45 THR H . 16267 1 416 . 1 1 45 45 THR HA H 1 4.567 0.02 . 1 . . . . . 45 THR HA . 16267 1 417 . 1 1 45 45 THR HB H 1 4.719 0.02 . 1 . . . . . 45 THR HB . 16267 1 418 . 1 1 45 45 THR HG21 H 1 1.406 0.02 . 1 . . . . . 45 THR HG2 . 16267 1 419 . 1 1 45 45 THR HG22 H 1 1.406 0.02 . 1 . . . . . 45 THR HG2 . 16267 1 420 . 1 1 45 45 THR HG23 H 1 1.406 0.02 . 1 . . . . . 45 THR HG2 . 16267 1 421 . 1 1 45 45 THR C C 13 176.129 0.2 . 1 . . . . . 45 THR C . 16267 1 422 . 1 1 45 45 THR CA C 13 61.283 0.2 . 1 . . . . . 45 THR CA . 16267 1 423 . 1 1 45 45 THR CB C 13 71.828 0.2 . 1 . . . . . 45 THR CB . 16267 1 424 . 1 1 45 45 THR CG2 C 13 22.028 0.2 . 1 . . . . . 45 THR CG2 . 16267 1 425 . 1 1 45 45 THR N N 15 110.534 0.2 . 1 . . . . . 45 THR N . 16267 1 426 . 1 1 46 46 GLU H H 1 9.119 0.02 . 1 . . . . . 46 GLU H . 16267 1 427 . 1 1 46 46 GLU HA H 1 4.303 0.02 . 1 . . . . . 46 GLU HA . 16267 1 428 . 1 1 46 46 GLU HB2 H 1 2.129 0.02 . 1 . . . . . 46 GLU HB2 . 16267 1 429 . 1 1 46 46 GLU HB3 H 1 2.129 0.02 . 1 . . . . . 46 GLU HB3 . 16267 1 430 . 1 1 46 46 GLU HG2 H 1 2.435 0.02 . 1 . . . . . 46 GLU HG2 . 16267 1 431 . 1 1 46 46 GLU HG3 H 1 2.435 0.02 . 1 . . . . . 46 GLU HG3 . 16267 1 432 . 1 1 46 46 GLU C C 13 177.788 0.2 . 1 . . . . . 46 GLU C . 16267 1 433 . 1 1 46 46 GLU CA C 13 59.136 0.2 . 1 . . . . . 46 GLU CA . 16267 1 434 . 1 1 46 46 GLU CB C 13 29.724 0.2 . 1 . . . . . 46 GLU CB . 16267 1 435 . 1 1 46 46 GLU CG C 13 36.485 0.2 . 1 . . . . . 46 GLU CG . 16267 1 436 . 1 1 46 46 GLU N N 15 124.374 0.2 . 1 . . . . . 46 GLU N . 16267 1 437 . 1 1 47 47 GLU H H 1 8.714 0.02 . 1 . . . . . 47 GLU H . 16267 1 438 . 1 1 47 47 GLU HA H 1 4.127 0.02 . 1 . . . . . 47 GLU HA . 16267 1 439 . 1 1 47 47 GLU HB2 H 1 2.134 0.02 . 2 . . . . . 47 GLU HB2 . 16267 1 440 . 1 1 47 47 GLU HB3 H 1 2.016 0.02 . 2 . . . . . 47 GLU HB3 . 16267 1 441 . 1 1 47 47 GLU HG2 H 1 2.450 0.02 . 2 . . . . . 47 GLU HG2 . 16267 1 442 . 1 1 47 47 GLU HG3 H 1 2.344 0.02 . 2 . . . . . 47 GLU HG3 . 16267 1 443 . 1 1 47 47 GLU C C 13 178.512 0.2 . 1 . . . . . 47 GLU C . 16267 1 444 . 1 1 47 47 GLU CA C 13 59.575 0.2 . 1 . . . . . 47 GLU CA . 16267 1 445 . 1 1 47 47 GLU CB C 13 29.296 0.2 . 1 . . . . . 47 GLU CB . 16267 1 446 . 1 1 47 47 GLU CG C 13 36.741 0.2 . 1 . . . . . 47 GLU CG . 16267 1 447 . 1 1 47 47 GLU N N 15 118.331 0.2 . 1 . . . . . 47 GLU N . 16267 1 448 . 1 1 48 48 TYR H H 1 7.822 0.02 . 1 . . . . . 48 TYR H . 16267 1 449 . 1 1 48 48 TYR HA H 1 4.275 0.02 . 1 . . . . . 48 TYR HA . 16267 1 450 . 1 1 48 48 TYR HB2 H 1 3.105 0.02 . 2 . . . . . 48 TYR HB2 . 16267 1 451 . 1 1 48 48 TYR HB3 H 1 3.016 0.02 . 2 . . . . . 48 TYR HB3 . 16267 1 452 . 1 1 48 48 TYR HD1 H 1 7.207 0.02 . 1 . . . . . 48 TYR HD1 . 16267 1 453 . 1 1 48 48 TYR HD2 H 1 7.207 0.02 . 1 . . . . . 48 TYR HD2 . 16267 1 454 . 1 1 48 48 TYR HE1 H 1 6.726 0.02 . 1 . . . . . 48 TYR HE1 . 16267 1 455 . 1 1 48 48 TYR HE2 H 1 6.726 0.02 . 1 . . . . . 48 TYR HE2 . 16267 1 456 . 1 1 48 48 TYR C C 13 176.831 0.2 . 1 . . . . . 48 TYR C . 16267 1 457 . 1 1 48 48 TYR CA C 13 61.346 0.2 . 1 . . . . . 48 TYR CA . 16267 1 458 . 1 1 48 48 TYR CB C 13 38.654 0.2 . 1 . . . . . 48 TYR CB . 16267 1 459 . 1 1 48 48 TYR CD1 C 13 133.678 0.2 . 1 . . . . . 48 TYR CD1 . 16267 1 460 . 1 1 48 48 TYR CD2 C 13 133.678 0.2 . 1 . . . . . 48 TYR CD2 . 16267 1 461 . 1 1 48 48 TYR CE1 C 13 117.799 0.2 . 1 . . . . . 48 TYR CE1 . 16267 1 462 . 1 1 48 48 TYR CE2 C 13 117.799 0.2 . 1 . . . . . 48 TYR CE2 . 16267 1 463 . 1 1 48 48 TYR N N 15 119.936 0.2 . 1 . . . . . 48 TYR N . 16267 1 464 . 1 1 49 49 PHE H H 1 7.695 0.02 . 1 . . . . . 49 PHE H . 16267 1 465 . 1 1 49 49 PHE HA H 1 4.372 0.02 . 1 . . . . . 49 PHE HA . 16267 1 466 . 1 1 49 49 PHE HB2 H 1 3.424 0.02 . 2 . . . . . 49 PHE HB2 . 16267 1 467 . 1 1 49 49 PHE HB3 H 1 3.658 0.02 . 2 . . . . . 49 PHE HB3 . 16267 1 468 . 1 1 49 49 PHE HD1 H 1 7.551 0.02 . 1 . . . . . 49 PHE HD1 . 16267 1 469 . 1 1 49 49 PHE HD2 H 1 7.551 0.02 . 1 . . . . . 49 PHE HD2 . 16267 1 470 . 1 1 49 49 PHE HE1 H 1 7.680 0.02 . 1 . . . . . 49 PHE HE1 . 16267 1 471 . 1 1 49 49 PHE HE2 H 1 7.680 0.02 . 1 . . . . . 49 PHE HE2 . 16267 1 472 . 1 1 49 49 PHE HZ H 1 7.429 0.02 . 1 . . . . . 49 PHE HZ . 16267 1 473 . 1 1 49 49 PHE C C 13 176.477 0.2 . 1 . . . . . 49 PHE C . 16267 1 474 . 1 1 49 49 PHE CA C 13 59.648 0.2 . 1 . . . . . 49 PHE CA . 16267 1 475 . 1 1 49 49 PHE CB C 13 39.382 0.2 . 1 . . . . . 49 PHE CB . 16267 1 476 . 1 1 49 49 PHE CD1 C 13 133.085 0.2 . 1 . . . . . 49 PHE CD1 . 16267 1 477 . 1 1 49 49 PHE CD2 C 13 133.085 0.2 . 1 . . . . . 49 PHE CD2 . 16267 1 478 . 1 1 49 49 PHE CE1 C 13 132.004 0.2 . 1 . . . . . 49 PHE CE1 . 16267 1 479 . 1 1 49 49 PHE CE2 C 13 132.004 0.2 . 1 . . . . . 49 PHE CE2 . 16267 1 480 . 1 1 49 49 PHE CZ C 13 129.799 0.2 . 1 . . . . . 49 PHE CZ . 16267 1 481 . 1 1 49 49 PHE N N 15 118.574 0.2 . 1 . . . . . 49 PHE N . 16267 1 482 . 1 1 50 50 ASN H H 1 8.088 0.02 . 1 . . . . . 50 ASN H . 16267 1 483 . 1 1 50 50 ASN HA H 1 4.512 0.02 . 1 . . . . . 50 ASN HA . 16267 1 484 . 1 1 50 50 ASN HB2 H 1 2.831 0.02 . 2 . . . . . 50 ASN HB2 . 16267 1 485 . 1 1 50 50 ASN HB3 H 1 2.715 0.02 . 2 . . . . . 50 ASN HB3 . 16267 1 486 . 1 1 50 50 ASN HD21 H 1 7.560 0.02 . 2 . . . . . 50 ASN HD21 . 16267 1 487 . 1 1 50 50 ASN HD22 H 1 7.140 0.02 . 2 . . . . . 50 ASN HD22 . 16267 1 488 . 1 1 50 50 ASN C C 13 174.902 0.2 . 1 . . . . . 50 ASN C . 16267 1 489 . 1 1 50 50 ASN CA C 13 54.148 0.2 . 1 . . . . . 50 ASN CA . 16267 1 490 . 1 1 50 50 ASN CB C 13 38.572 0.2 . 1 . . . . . 50 ASN CB . 16267 1 491 . 1 1 50 50 ASN N N 15 112.443 0.2 . 1 . . . . . 50 ASN N . 16267 1 492 . 1 1 50 50 ASN ND2 N 15 113.378 0.2 . 1 . . . . . 50 ASN ND2 . 16267 1 493 . 1 1 51 51 ALA H H 1 7.854 0.02 . 1 . . . . . 51 ALA H . 16267 1 494 . 1 1 51 51 ALA HA H 1 4.659 0.02 . 1 . . . . . 51 ALA HA . 16267 1 495 . 1 1 51 51 ALA HB1 H 1 1.588 0.02 . 1 . . . . . 51 ALA HB . 16267 1 496 . 1 1 51 51 ALA HB2 H 1 1.588 0.02 . 1 . . . . . 51 ALA HB . 16267 1 497 . 1 1 51 51 ALA HB3 H 1 1.588 0.02 . 1 . . . . . 51 ALA HB . 16267 1 498 . 1 1 51 51 ALA C C 13 179.020 0.2 . 1 . . . . . 51 ALA C . 16267 1 499 . 1 1 51 51 ALA CA C 13 53.132 0.2 . 1 . . . . . 51 ALA CA . 16267 1 500 . 1 1 51 51 ALA CB C 13 20.062 0.2 . 1 . . . . . 51 ALA CB . 16267 1 501 . 1 1 51 51 ALA N N 15 120.224 0.2 . 1 . . . . . 51 ALA N . 16267 1 502 . 1 1 52 52 VAL H H 1 7.252 0.02 . 1 . . . . . 52 VAL H . 16267 1 503 . 1 1 52 52 VAL HA H 1 4.510 0.02 . 1 . . . . . 52 VAL HA . 16267 1 504 . 1 1 52 52 VAL HB H 1 2.696 0.02 . 1 . . . . . 52 VAL HB . 16267 1 505 . 1 1 52 52 VAL HG11 H 1 0.748 0.02 . 1 . . . . . 52 VAL HG1 . 16267 1 506 . 1 1 52 52 VAL HG12 H 1 0.748 0.02 . 1 . . . . . 52 VAL HG1 . 16267 1 507 . 1 1 52 52 VAL HG13 H 1 0.748 0.02 . 1 . . . . . 52 VAL HG1 . 16267 1 508 . 1 1 52 52 VAL HG21 H 1 0.973 0.02 . 1 . . . . . 52 VAL HG2 . 16267 1 509 . 1 1 52 52 VAL HG22 H 1 0.973 0.02 . 1 . . . . . 52 VAL HG2 . 16267 1 510 . 1 1 52 52 VAL HG23 H 1 0.973 0.02 . 1 . . . . . 52 VAL HG2 . 16267 1 511 . 1 1 52 52 VAL C C 13 175.249 0.2 . 1 . . . . . 52 VAL C . 16267 1 512 . 1 1 52 52 VAL CA C 13 60.616 0.2 . 1 . . . . . 52 VAL CA . 16267 1 513 . 1 1 52 52 VAL CB C 13 33.875 0.2 . 1 . . . . . 52 VAL CB . 16267 1 514 . 1 1 52 52 VAL CG1 C 13 21.157 0.2 . 1 . . . . . 52 VAL CG1 . 16267 1 515 . 1 1 52 52 VAL CG2 C 13 17.875 0.2 . 1 . . . . . 52 VAL CG2 . 16267 1 516 . 1 1 52 52 VAL N N 15 105.551 0.2 . 1 . . . . . 52 VAL N . 16267 1 517 . 1 1 53 53 ASN H H 1 7.266 0.02 . 1 . . . . . 53 ASN H . 16267 1 518 . 1 1 53 53 ASN HA H 1 3.568 0.02 . 1 . . . . . 53 ASN HA . 16267 1 519 . 1 1 53 53 ASN HB2 H 1 2.055 0.02 . 2 . . . . . 53 ASN HB2 . 16267 1 520 . 1 1 53 53 ASN HB3 H 1 2.459 0.02 . 2 . . . . . 53 ASN HB3 . 16267 1 521 . 1 1 53 53 ASN HD21 H 1 6.249 0.02 . 1 . . . . . 53 ASN HD21 . 16267 1 522 . 1 1 53 53 ASN HD22 H 1 6.249 0.02 . 1 . . . . . 53 ASN HD22 . 16267 1 523 . 1 1 53 53 ASN C C 13 173.320 0.2 . 1 . . . . . 53 ASN C . 16267 1 524 . 1 1 53 53 ASN CA C 13 52.412 0.2 . 1 . . . . . 53 ASN CA . 16267 1 525 . 1 1 53 53 ASN CB C 13 38.231 0.2 . 1 . . . . . 53 ASN CB . 16267 1 526 . 1 1 53 53 ASN N N 15 120.710 0.2 . 1 . . . . . 53 ASN N . 16267 1 527 . 1 1 53 53 ASN ND2 N 15 103.982 0.2 . 1 . . . . . 53 ASN ND2 . 16267 1 528 . 1 1 54 54 TYR H H 1 6.224 0.02 . 1 . . . . . 54 TYR H . 16267 1 529 . 1 1 54 54 TYR HA H 1 5.791 0.02 . 1 . . . . . 54 TYR HA . 16267 1 530 . 1 1 54 54 TYR HB2 H 1 2.734 0.02 . 2 . . . . . 54 TYR HB2 . 16267 1 531 . 1 1 54 54 TYR HB3 H 1 2.855 0.02 . 2 . . . . . 54 TYR HB3 . 16267 1 532 . 1 1 54 54 TYR HD1 H 1 6.886 0.02 . 1 . . . . . 54 TYR HD1 . 16267 1 533 . 1 1 54 54 TYR HD2 H 1 6.886 0.02 . 1 . . . . . 54 TYR HD2 . 16267 1 534 . 1 1 54 54 TYR HE1 H 1 6.831 0.02 . 1 . . . . . 54 TYR HE1 . 16267 1 535 . 1 1 54 54 TYR HE2 H 1 6.831 0.02 . 1 . . . . . 54 TYR HE2 . 16267 1 536 . 1 1 54 54 TYR C C 13 170.778 0.2 . 1 . . . . . 54 TYR C . 16267 1 537 . 1 1 54 54 TYR CA C 13 54.348 0.2 . 1 . . . . . 54 TYR CA . 16267 1 538 . 1 1 54 54 TYR CB C 13 41.952 0.2 . 1 . . . . . 54 TYR CB . 16267 1 539 . 1 1 54 54 TYR CD1 C 13 133.745 0.2 . 1 . . . . . 54 TYR CD1 . 16267 1 540 . 1 1 54 54 TYR CD2 C 13 133.745 0.2 . 1 . . . . . 54 TYR CD2 . 16267 1 541 . 1 1 54 54 TYR CE1 C 13 117.978 0.2 . 1 . . . . . 54 TYR CE1 . 16267 1 542 . 1 1 54 54 TYR CE2 C 13 117.978 0.2 . 1 . . . . . 54 TYR CE2 . 16267 1 543 . 1 1 54 54 TYR N N 15 110.212 0.2 . 1 . . . . . 54 TYR N . 16267 1 544 . 1 1 55 55 ALA H H 1 8.538 0.02 . 1 . . . . . 55 ALA H . 16267 1 545 . 1 1 55 55 ALA HA H 1 5.336 0.02 . 1 . . . . . 55 ALA HA . 16267 1 546 . 1 1 55 55 ALA HB1 H 1 1.004 0.02 . 1 . . . . . 55 ALA HB . 16267 1 547 . 1 1 55 55 ALA HB2 H 1 1.004 0.02 . 1 . . . . . 55 ALA HB . 16267 1 548 . 1 1 55 55 ALA HB3 H 1 1.004 0.02 . 1 . . . . . 55 ALA HB . 16267 1 549 . 1 1 55 55 ALA C C 13 176.551 0.2 . 1 . . . . . 55 ALA C . 16267 1 550 . 1 1 55 55 ALA CA C 13 49.134 0.2 . 1 . . . . . 55 ALA CA . 16267 1 551 . 1 1 55 55 ALA CB C 13 22.061 0.2 . 1 . . . . . 55 ALA CB . 16267 1 552 . 1 1 55 55 ALA N N 15 115.501 0.2 . 1 . . . . . 55 ALA N . 16267 1 553 . 1 1 56 56 GLU H H 1 9.806 0.02 . 1 . . . . . 56 GLU H . 16267 1 554 . 1 1 56 56 GLU HA H 1 5.071 0.02 . 1 . . . . . 56 GLU HA . 16267 1 555 . 1 1 56 56 GLU HB2 H 1 1.880 0.02 . 1 . . . . . 56 GLU HB2 . 16267 1 556 . 1 1 56 56 GLU HB3 H 1 2.246 0.02 . 1 . . . . . 56 GLU HB3 . 16267 1 557 . 1 1 56 56 GLU HG2 H 1 2.521 0.02 . 2 . . . . . 56 GLU HG2 . 16267 1 558 . 1 1 56 56 GLU HG3 H 1 2.049 0.02 . 2 . . . . . 56 GLU HG3 . 16267 1 559 . 1 1 56 56 GLU C C 13 175.777 0.2 . 1 . . . . . 56 GLU C . 16267 1 560 . 1 1 56 56 GLU CA C 13 56.131 0.2 . 1 . . . . . 56 GLU CA . 16267 1 561 . 1 1 56 56 GLU CB C 13 32.552 0.2 . 1 . . . . . 56 GLU CB . 16267 1 562 . 1 1 56 56 GLU CG C 13 38.200 0.2 . 1 . . . . . 56 GLU CG . 16267 1 563 . 1 1 56 56 GLU N N 15 122.099 0.2 . 1 . . . . . 56 GLU N . 16267 1 564 . 1 1 57 57 ILE H H 1 8.753 0.02 . 1 . . . . . 57 ILE H . 16267 1 565 . 1 1 57 57 ILE HA H 1 4.506 0.02 . 1 . . . . . 57 ILE HA . 16267 1 566 . 1 1 57 57 ILE HB H 1 1.899 0.02 . 1 . . . . . 57 ILE HB . 16267 1 567 . 1 1 57 57 ILE HD11 H 1 0.814 0.02 . 1 . . . . . 57 ILE HD1 . 16267 1 568 . 1 1 57 57 ILE HD12 H 1 0.814 0.02 . 1 . . . . . 57 ILE HD1 . 16267 1 569 . 1 1 57 57 ILE HD13 H 1 0.814 0.02 . 1 . . . . . 57 ILE HD1 . 16267 1 570 . 1 1 57 57 ILE HG12 H 1 1.201 0.02 . 1 . . . . . 57 ILE HG12 . 16267 1 571 . 1 1 57 57 ILE HG13 H 1 1.773 0.02 . 1 . . . . . 57 ILE HG13 . 16267 1 572 . 1 1 57 57 ILE HG21 H 1 1.260 0.02 . 1 . . . . . 57 ILE HG2 . 16267 1 573 . 1 1 57 57 ILE HG22 H 1 1.260 0.02 . 1 . . . . . 57 ILE HG2 . 16267 1 574 . 1 1 57 57 ILE HG23 H 1 1.260 0.02 . 1 . . . . . 57 ILE HG2 . 16267 1 575 . 1 1 57 57 ILE C C 13 175.077 0.2 . 1 . . . . . 57 ILE C . 16267 1 576 . 1 1 57 57 ILE CA C 13 59.851 0.2 . 1 . . . . . 57 ILE CA . 16267 1 577 . 1 1 57 57 ILE CB C 13 42.637 0.2 . 1 . . . . . 57 ILE CB . 16267 1 578 . 1 1 57 57 ILE CD1 C 13 14.362 0.2 . 1 . . . . . 57 ILE CD1 . 16267 1 579 . 1 1 57 57 ILE CG1 C 13 27.739 0.2 . 1 . . . . . 57 ILE CG1 . 16267 1 580 . 1 1 57 57 ILE CG2 C 13 16.752 0.2 . 1 . . . . . 57 ILE CG2 . 16267 1 581 . 1 1 57 57 ILE N N 15 122.144 0.2 . 1 . . . . . 57 ILE N . 16267 1 582 . 1 1 58 58 ASN H H 1 10.744 0.02 . 1 . . . . . 58 ASN H . 16267 1 583 . 1 1 58 58 ASN HA H 1 4.607 0.02 . 1 . . . . . 58 ASN HA . 16267 1 584 . 1 1 58 58 ASN HB2 H 1 2.842 0.02 . 2 . . . . . 58 ASN HB2 . 16267 1 585 . 1 1 58 58 ASN HB3 H 1 3.259 0.02 . 2 . . . . . 58 ASN HB3 . 16267 1 586 . 1 1 58 58 ASN HD21 H 1 8.623 0.02 . 2 . . . . . 58 ASN HD21 . 16267 1 587 . 1 1 58 58 ASN HD22 H 1 7.435 0.02 . 2 . . . . . 58 ASN HD22 . 16267 1 588 . 1 1 58 58 ASN C C 13 177.067 0.2 . 1 . . . . . 58 ASN C . 16267 1 589 . 1 1 58 58 ASN CA C 13 55.131 0.2 . 1 . . . . . 58 ASN CA . 16267 1 590 . 1 1 58 58 ASN CB C 13 41.842 0.2 . 1 . . . . . 58 ASN CB . 16267 1 591 . 1 1 58 58 ASN N N 15 128.729 0.2 . 1 . . . . . 58 ASN N . 16267 1 592 . 1 1 58 58 ASN ND2 N 15 115.036 0.2 . 1 . . . . . 58 ASN ND2 . 16267 1 593 . 1 1 59 59 GLU H H 1 9.322 0.02 . 1 . . . . . 59 GLU H . 16267 1 594 . 1 1 59 59 GLU HA H 1 3.823 0.02 . 1 . . . . . 59 GLU HA . 16267 1 595 . 1 1 59 59 GLU HB2 H 1 2.141 0.02 . 2 . . . . . 59 GLU HB2 . 16267 1 596 . 1 1 59 59 GLU HB3 H 1 2.020 0.02 . 2 . . . . . 59 GLU HB3 . 16267 1 597 . 1 1 59 59 GLU HG2 H 1 2.299 0.02 . 2 . . . . . 59 GLU HG2 . 16267 1 598 . 1 1 59 59 GLU HG3 H 1 2.150 0.02 . 2 . . . . . 59 GLU HG3 . 16267 1 599 . 1 1 59 59 GLU C C 13 176.833 0.2 . 1 . . . . . 59 GLU C . 16267 1 600 . 1 1 59 59 GLU CA C 13 60.755 0.2 . 1 . . . . . 59 GLU CA . 16267 1 601 . 1 1 59 59 GLU CB C 13 30.043 0.2 . 1 . . . . . 59 GLU CB . 16267 1 602 . 1 1 59 59 GLU CG C 13 35.843 0.2 . 1 . . . . . 59 GLU CG . 16267 1 603 . 1 1 59 59 GLU N N 15 124.965 0.2 . 1 . . . . . 59 GLU N . 16267 1 604 . 1 1 60 60 GLU H H 1 8.623 0.02 . 1 . . . . . 60 GLU H . 16267 1 605 . 1 1 60 60 GLU HA H 1 4.307 0.02 . 1 . . . . . 60 GLU HA . 16267 1 606 . 1 1 60 60 GLU HB2 H 1 2.169 0.02 . 1 . . . . . 60 GLU HB2 . 16267 1 607 . 1 1 60 60 GLU HB3 H 1 2.169 0.02 . 1 . . . . . 60 GLU HB3 . 16267 1 608 . 1 1 60 60 GLU HG2 H 1 2.519 0.02 . 2 . . . . . 60 GLU HG2 . 16267 1 609 . 1 1 60 60 GLU HG3 H 1 2.344 0.02 . 2 . . . . . 60 GLU HG3 . 16267 1 610 . 1 1 60 60 GLU C C 13 180.236 0.2 . 1 . . . . . 60 GLU C . 16267 1 611 . 1 1 60 60 GLU CA C 13 60.145 0.2 . 1 . . . . . 60 GLU CA . 16267 1 612 . 1 1 60 60 GLU CB C 13 29.692 0.2 . 1 . . . . . 60 GLU CB . 16267 1 613 . 1 1 60 60 GLU CG C 13 37.449 0.2 . 1 . . . . . 60 GLU CG . 16267 1 614 . 1 1 60 60 GLU N N 15 118.164 0.2 . 1 . . . . . 60 GLU N . 16267 1 615 . 1 1 61 61 ASP H H 1 7.427 0.02 . 1 . . . . . 61 ASP H . 16267 1 616 . 1 1 61 61 ASP HA H 1 4.483 0.02 . 1 . . . . . 61 ASP HA . 16267 1 617 . 1 1 61 61 ASP HB2 H 1 2.361 0.02 . 2 . . . . . 61 ASP HB2 . 16267 1 618 . 1 1 61 61 ASP HB3 H 1 2.871 0.02 . 2 . . . . . 61 ASP HB3 . 16267 1 619 . 1 1 61 61 ASP C C 13 176.723 0.2 . 1 . . . . . 61 ASP C . 16267 1 620 . 1 1 61 61 ASP CA C 13 57.689 0.2 . 1 . . . . . 61 ASP CA . 16267 1 621 . 1 1 61 61 ASP CB C 13 40.233 0.2 . 1 . . . . . 61 ASP CB . 16267 1 622 . 1 1 61 61 ASP N N 15 123.820 0.2 . 1 . . . . . 61 ASP N . 16267 1 623 . 1 1 62 62 TRP H H 1 9.198 0.02 . 1 . . . . . 62 TRP H . 16267 1 624 . 1 1 62 62 TRP HA H 1 3.859 0.02 . 1 . . . . . 62 TRP HA . 16267 1 625 . 1 1 62 62 TRP HB2 H 1 3.032 0.02 . 2 . . . . . 62 TRP HB2 . 16267 1 626 . 1 1 62 62 TRP HB3 H 1 3.658 0.02 . 2 . . . . . 62 TRP HB3 . 16267 1 627 . 1 1 62 62 TRP HD1 H 1 7.268 0.02 . 1 . . . . . 62 TRP HD1 . 16267 1 628 . 1 1 62 62 TRP HE1 H 1 9.738 0.02 . 1 . . . . . 62 TRP HE1 . 16267 1 629 . 1 1 62 62 TRP HE3 H 1 7.043 0.02 . 1 . . . . . 62 TRP HE3 . 16267 1 630 . 1 1 62 62 TRP HH2 H 1 6.914 0.02 . 1 . . . . . 62 TRP HH2 . 16267 1 631 . 1 1 62 62 TRP HZ2 H 1 7.084 0.02 . 1 . . . . . 62 TRP HZ2 . 16267 1 632 . 1 1 62 62 TRP HZ3 H 1 6.494 0.02 . 1 . . . . . 62 TRP HZ3 . 16267 1 633 . 1 1 62 62 TRP C C 13 178.000 0.2 . 1 . . . . . 62 TRP C . 16267 1 634 . 1 1 62 62 TRP CA C 13 61.011 0.2 . 1 . . . . . 62 TRP CA . 16267 1 635 . 1 1 62 62 TRP CB C 13 28.086 0.2 . 1 . . . . . 62 TRP CB . 16267 1 636 . 1 1 62 62 TRP CD1 C 13 127.180 0.2 . 1 . . . . . 62 TRP CD1 . 16267 1 637 . 1 1 62 62 TRP CE3 C 13 119.287 0.2 . 1 . . . . . 62 TRP CE3 . 16267 1 638 . 1 1 62 62 TRP CH2 C 13 123.807 0.2 . 1 . . . . . 62 TRP CH2 . 16267 1 639 . 1 1 62 62 TRP CZ2 C 13 113.522 0.2 . 1 . . . . . 62 TRP CZ2 . 16267 1 640 . 1 1 62 62 TRP CZ3 C 13 121.699 0.2 . 1 . . . . . 62 TRP CZ3 . 16267 1 641 . 1 1 62 62 TRP N N 15 121.896 0.2 . 1 . . . . . 62 TRP N . 16267 1 642 . 1 1 62 62 TRP NE1 N 15 131.926 0.2 . 1 . . . . . 62 TRP NE1 . 16267 1 643 . 1 1 63 63 ASN H H 1 8.104 0.02 . 1 . . . . . 63 ASN H . 16267 1 644 . 1 1 63 63 ASN HA H 1 4.752 0.02 . 1 . . . . . 63 ASN HA . 16267 1 645 . 1 1 63 63 ASN HB2 H 1 3.003 0.02 . 1 . . . . . 63 ASN HB2 . 16267 1 646 . 1 1 63 63 ASN HB3 H 1 3.003 0.02 . 1 . . . . . 63 ASN HB3 . 16267 1 647 . 1 1 63 63 ASN HD21 H 1 7.153 0.02 . 2 . . . . . 63 ASN HD21 . 16267 1 648 . 1 1 63 63 ASN HD22 H 1 7.830 0.02 . 2 . . . . . 63 ASN HD22 . 16267 1 649 . 1 1 63 63 ASN C C 13 178.946 0.2 . 1 . . . . . 63 ASN C . 16267 1 650 . 1 1 63 63 ASN CA C 13 55.611 0.2 . 1 . . . . . 63 ASN CA . 16267 1 651 . 1 1 63 63 ASN CB C 13 38.148 0.2 . 1 . . . . . 63 ASN CB . 16267 1 652 . 1 1 63 63 ASN N N 15 116.392 0.2 . 1 . . . . . 63 ASN N . 16267 1 653 . 1 1 63 63 ASN ND2 N 15 112.808 0.2 . 1 . . . . . 63 ASN ND2 . 16267 1 654 . 1 1 64 64 ALA H H 1 8.155 0.02 . 1 . . . . . 64 ALA H . 16267 1 655 . 1 1 64 64 ALA HA H 1 4.185 0.02 . 1 . . . . . 64 ALA HA . 16267 1 656 . 1 1 64 64 ALA HB1 H 1 1.661 0.02 . 1 . . . . . 64 ALA HB . 16267 1 657 . 1 1 64 64 ALA HB2 H 1 1.661 0.02 . 1 . . . . . 64 ALA HB . 16267 1 658 . 1 1 64 64 ALA HB3 H 1 1.661 0.02 . 1 . . . . . 64 ALA HB . 16267 1 659 . 1 1 64 64 ALA C C 13 179.757 0.2 . 1 . . . . . 64 ALA C . 16267 1 660 . 1 1 64 64 ALA CA C 13 55.295 0.2 . 1 . . . . . 64 ALA CA . 16267 1 661 . 1 1 64 64 ALA CB C 13 18.422 0.2 . 1 . . . . . 64 ALA CB . 16267 1 662 . 1 1 64 64 ALA N N 15 125.435 0.2 . 1 . . . . . 64 ALA N . 16267 1 663 . 1 1 65 65 LEU H H 1 7.843 0.02 . 1 . . . . . 65 LEU H . 16267 1 664 . 1 1 65 65 LEU HA H 1 4.227 0.02 . 1 . . . . . 65 LEU HA . 16267 1 665 . 1 1 65 65 LEU HB2 H 1 1.284 0.02 . 2 . . . . . 65 LEU HB2 . 16267 1 666 . 1 1 65 65 LEU HB3 H 1 1.718 0.02 . 2 . . . . . 65 LEU HB3 . 16267 1 667 . 1 1 65 65 LEU HD11 H 1 0.676 0.02 . 1 . . . . . 65 LEU HD1 . 16267 1 668 . 1 1 65 65 LEU HD12 H 1 0.676 0.02 . 1 . . . . . 65 LEU HD1 . 16267 1 669 . 1 1 65 65 LEU HD13 H 1 0.676 0.02 . 1 . . . . . 65 LEU HD1 . 16267 1 670 . 1 1 65 65 LEU HD21 H 1 0.864 0.02 . 1 . . . . . 65 LEU HD2 . 16267 1 671 . 1 1 65 65 LEU HD22 H 1 0.864 0.02 . 1 . . . . . 65 LEU HD2 . 16267 1 672 . 1 1 65 65 LEU HD23 H 1 0.864 0.02 . 1 . . . . . 65 LEU HD2 . 16267 1 673 . 1 1 65 65 LEU HG H 1 1.738 0.02 . 1 . . . . . 65 LEU HG . 16267 1 674 . 1 1 65 65 LEU C C 13 177.226 0.2 . 1 . . . . . 65 LEU C . 16267 1 675 . 1 1 65 65 LEU CA C 13 55.160 0.2 . 1 . . . . . 65 LEU CA . 16267 1 676 . 1 1 65 65 LEU CB C 13 43.975 0.2 . 1 . . . . . 65 LEU CB . 16267 1 677 . 1 1 65 65 LEU CD1 C 13 26.288 0.2 . 1 . . . . . 65 LEU CD1 . 16267 1 678 . 1 1 65 65 LEU CD2 C 13 23.594 0.2 . 1 . . . . . 65 LEU CD2 . 16267 1 679 . 1 1 65 65 LEU CG C 13 26.776 0.2 . 1 . . . . . 65 LEU CG . 16267 1 680 . 1 1 65 65 LEU N N 15 115.267 0.2 . 1 . . . . . 65 LEU N . 16267 1 681 . 1 1 66 66 GLY H H 1 7.735 0.02 . 1 . . . . . 66 GLY H . 16267 1 682 . 1 1 66 66 GLY HA2 H 1 3.850 0.02 . 1 . . . . . 66 GLY HA2 . 16267 1 683 . 1 1 66 66 GLY HA3 H 1 3.716 0.02 . 1 . . . . . 66 GLY HA3 . 16267 1 684 . 1 1 66 66 GLY C C 13 175.421 0.2 . 1 . . . . . 66 GLY C . 16267 1 685 . 1 1 66 66 GLY CA C 13 46.644 0.2 . 1 . . . . . 66 GLY CA . 16267 1 686 . 1 1 66 66 GLY N N 15 108.631 0.2 . 1 . . . . . 66 GLY N . 16267 1 687 . 1 1 67 67 LEU H H 1 6.684 0.02 . 1 . . . . . 67 LEU H . 16267 1 688 . 1 1 67 67 LEU HA H 1 3.916 0.02 . 1 . . . . . 67 LEU HA . 16267 1 689 . 1 1 67 67 LEU HB2 H 1 -0.374 0.02 . 1 . . . . . 67 LEU HB2 . 16267 1 690 . 1 1 67 67 LEU HB3 H 1 -0.466 0.02 . 1 . . . . . 67 LEU HB3 . 16267 1 691 . 1 1 67 67 LEU HD11 H 1 0.351 0.02 . 1 . . . . . 67 LEU HD1 . 16267 1 692 . 1 1 67 67 LEU HD12 H 1 0.351 0.02 . 1 . . . . . 67 LEU HD1 . 16267 1 693 . 1 1 67 67 LEU HD13 H 1 0.351 0.02 . 1 . . . . . 67 LEU HD1 . 16267 1 694 . 1 1 67 67 LEU HD21 H 1 0.459 0.02 . 1 . . . . . 67 LEU HD2 . 16267 1 695 . 1 1 67 67 LEU HD22 H 1 0.459 0.02 . 1 . . . . . 67 LEU HD2 . 16267 1 696 . 1 1 67 67 LEU HD23 H 1 0.459 0.02 . 1 . . . . . 67 LEU HD2 . 16267 1 697 . 1 1 67 67 LEU HG H 1 1.118 0.02 . 1 . . . . . 67 LEU HG . 16267 1 698 . 1 1 67 67 LEU C C 13 174.979 0.2 . 1 . . . . . 67 LEU C . 16267 1 699 . 1 1 67 67 LEU CA C 13 54.641 0.2 . 1 . . . . . 67 LEU CA . 16267 1 700 . 1 1 67 67 LEU CB C 13 40.763 0.2 . 1 . . . . . 67 LEU CB . 16267 1 701 . 1 1 67 67 LEU CD1 C 13 26.845 0.2 . 1 . . . . . 67 LEU CD1 . 16267 1 702 . 1 1 67 67 LEU CD2 C 13 23.094 0.2 . 1 . . . . . 67 LEU CD2 . 16267 1 703 . 1 1 67 67 LEU CG C 13 26.245 0.2 . 1 . . . . . 67 LEU CG . 16267 1 704 . 1 1 67 67 LEU N N 15 118.221 0.2 . 1 . . . . . 67 LEU N . 16267 1 705 . 1 1 68 68 GLN H H 1 8.455 0.02 . 1 . . . . . 68 GLN H . 16267 1 706 . 1 1 68 68 GLN HA H 1 4.689 0.02 . 1 . . . . . 68 GLN HA . 16267 1 707 . 1 1 68 68 GLN HB2 H 1 1.893 0.02 . 2 . . . . . 68 GLN HB2 . 16267 1 708 . 1 1 68 68 GLN HB3 H 1 2.121 0.02 . 2 . . . . . 68 GLN HB3 . 16267 1 709 . 1 1 68 68 GLN HE21 H 1 7.620 0.02 . 2 . . . . . 68 GLN HE21 . 16267 1 710 . 1 1 68 68 GLN HE22 H 1 6.811 0.02 . 2 . . . . . 68 GLN HE22 . 16267 1 711 . 1 1 68 68 GLN HG2 H 1 2.387 0.02 . 2 . . . . . 68 GLN HG2 . 16267 1 712 . 1 1 68 68 GLN HG3 H 1 2.311 0.02 . 2 . . . . . 68 GLN HG3 . 16267 1 713 . 1 1 68 68 GLN C C 13 174.733 0.2 . 1 . . . . . 68 GLN C . 16267 1 714 . 1 1 68 68 GLN CA C 13 53.635 0.2 . 1 . . . . . 68 GLN CA . 16267 1 715 . 1 1 68 68 GLN CB C 13 32.605 0.2 . 1 . . . . . 68 GLN CB . 16267 1 716 . 1 1 68 68 GLN CG C 13 33.648 0.2 . 1 . . . . . 68 GLN CG . 16267 1 717 . 1 1 68 68 GLN N N 15 116.709 0.2 . 1 . . . . . 68 GLN N . 16267 1 718 . 1 1 68 68 GLN NE2 N 15 112.503 0.2 . 1 . . . . . 68 GLN NE2 . 16267 1 719 . 1 1 69 69 GLU H H 1 9.036 0.02 . 1 . . . . . 69 GLU H . 16267 1 720 . 1 1 69 69 GLU HA H 1 4.452 0.02 . 1 . . . . . 69 GLU HA . 16267 1 721 . 1 1 69 69 GLU HB2 H 1 2.119 0.02 . 1 . . . . . 69 GLU HB2 . 16267 1 722 . 1 1 69 69 GLU HB3 H 1 2.119 0.02 . 1 . . . . . 69 GLU HB3 . 16267 1 723 . 1 1 69 69 GLU HG2 H 1 2.518 0.02 . 1 . . . . . 69 GLU HG2 . 16267 1 724 . 1 1 69 69 GLU HG3 H 1 2.518 0.02 . 1 . . . . . 69 GLU HG3 . 16267 1 725 . 1 1 69 69 GLU C C 13 177.779 0.2 . 1 . . . . . 69 GLU C . 16267 1 726 . 1 1 69 69 GLU CA C 13 59.631 0.2 . 1 . . . . . 69 GLU CA . 16267 1 727 . 1 1 69 69 GLU CB C 13 29.265 0.2 . 1 . . . . . 69 GLU CB . 16267 1 728 . 1 1 69 69 GLU CG C 13 36.492 0.2 . 1 . . . . . 69 GLU CG . 16267 1 729 . 1 1 69 69 GLU N N 15 121.179 0.2 . 1 . . . . . 69 GLU N . 16267 1 730 . 1 1 70 70 GLY H H 1 8.725 0.02 . 1 . . . . . 70 GLY H . 16267 1 731 . 1 1 70 70 GLY HA2 H 1 4.622 0.02 . 2 . . . . . 70 GLY HA2 . 16267 1 732 . 1 1 70 70 GLY HA3 H 1 3.684 0.02 . 2 . . . . . 70 GLY HA3 . 16267 1 733 . 1 1 70 70 GLY C C 13 175.187 0.2 . 1 . . . . . 70 GLY C . 16267 1 734 . 1 1 70 70 GLY CA C 13 45.156 0.2 . 1 . . . . . 70 GLY CA . 16267 1 735 . 1 1 70 70 GLY N N 15 115.254 0.2 . 1 . . . . . 70 GLY N . 16267 1 736 . 1 1 71 71 ASP H H 1 8.384 0.02 . 1 . . . . . 71 ASP H . 16267 1 737 . 1 1 71 71 ASP HA H 1 4.830 0.02 . 1 . . . . . 71 ASP HA . 16267 1 738 . 1 1 71 71 ASP HB2 H 1 2.746 0.02 . 1 . . . . . 71 ASP HB2 . 16267 1 739 . 1 1 71 71 ASP HB3 H 1 2.746 0.02 . 1 . . . . . 71 ASP HB3 . 16267 1 740 . 1 1 71 71 ASP C C 13 176.733 0.2 . 1 . . . . . 71 ASP C . 16267 1 741 . 1 1 71 71 ASP CA C 13 55.152 0.2 . 1 . . . . . 71 ASP CA . 16267 1 742 . 1 1 71 71 ASP CB C 13 42.810 0.2 . 1 . . . . . 71 ASP CB . 16267 1 743 . 1 1 71 71 ASP N N 15 120.944 0.2 . 1 . . . . . 71 ASP N . 16267 1 744 . 1 1 72 72 ARG H H 1 9.340 0.02 . 1 . . . . . 72 ARG H . 16267 1 745 . 1 1 72 72 ARG HA H 1 4.996 0.02 . 1 . . . . . 72 ARG HA . 16267 1 746 . 1 1 72 72 ARG HB2 H 1 1.378 0.02 . 2 . . . . . 72 ARG HB2 . 16267 1 747 . 1 1 72 72 ARG HB3 H 1 1.864 0.02 . 2 . . . . . 72 ARG HB3 . 16267 1 748 . 1 1 72 72 ARG HD2 H 1 3.178 0.02 . 2 . . . . . 72 ARG HD2 . 16267 1 749 . 1 1 72 72 ARG HD3 H 1 3.509 0.02 . 2 . . . . . 72 ARG HD3 . 16267 1 750 . 1 1 72 72 ARG HE H 1 6.987 0.02 . 1 . . . . . 72 ARG HE . 16267 1 751 . 1 1 72 72 ARG HG2 H 1 1.242 0.02 . 2 . . . . . 72 ARG HG2 . 16267 1 752 . 1 1 72 72 ARG HG3 H 1 1.442 0.02 . 2 . . . . . 72 ARG HG3 . 16267 1 753 . 1 1 72 72 ARG C C 13 175.347 0.2 . 1 . . . . . 72 ARG C . 16267 1 754 . 1 1 72 72 ARG CA C 13 56.144 0.2 . 1 . . . . . 72 ARG CA . 16267 1 755 . 1 1 72 72 ARG CB C 13 30.820 0.2 . 1 . . . . . 72 ARG CB . 16267 1 756 . 1 1 72 72 ARG CD C 13 42.298 0.2 . 1 . . . . . 72 ARG CD . 16267 1 757 . 1 1 72 72 ARG CG C 13 29.265 0.2 . 1 . . . . . 72 ARG CG . 16267 1 758 . 1 1 72 72 ARG N N 15 121.422 0.2 . 1 . . . . . 72 ARG N . 16267 1 759 . 1 1 72 72 ARG NE N 15 83.049 0.2 . 1 . . . . . 72 ARG NE . 16267 1 760 . 1 1 73 73 VAL H H 1 8.842 0.02 . 1 . . . . . 73 VAL H . 16267 1 761 . 1 1 73 73 VAL HA H 1 5.166 0.02 . 1 . . . . . 73 VAL HA . 16267 1 762 . 1 1 73 73 VAL HB H 1 1.854 0.02 . 1 . . . . . 73 VAL HB . 16267 1 763 . 1 1 73 73 VAL HG11 H 1 0.619 0.02 . 1 . . . . . 73 VAL HG1 . 16267 1 764 . 1 1 73 73 VAL HG12 H 1 0.619 0.02 . 1 . . . . . 73 VAL HG1 . 16267 1 765 . 1 1 73 73 VAL HG13 H 1 0.619 0.02 . 1 . . . . . 73 VAL HG1 . 16267 1 766 . 1 1 73 73 VAL HG21 H 1 0.569 0.02 . 1 . . . . . 73 VAL HG2 . 16267 1 767 . 1 1 73 73 VAL HG22 H 1 0.569 0.02 . 1 . . . . . 73 VAL HG2 . 16267 1 768 . 1 1 73 73 VAL HG23 H 1 0.569 0.02 . 1 . . . . . 73 VAL HG2 . 16267 1 769 . 1 1 73 73 VAL C C 13 173.443 0.2 . 1 . . . . . 73 VAL C . 16267 1 770 . 1 1 73 73 VAL CA C 13 57.648 0.2 . 1 . . . . . 73 VAL CA . 16267 1 771 . 1 1 73 73 VAL CB C 13 35.398 0.2 . 1 . . . . . 73 VAL CB . 16267 1 772 . 1 1 73 73 VAL CG1 C 13 23.137 0.2 . 1 . . . . . 73 VAL CG1 . 16267 1 773 . 1 1 73 73 VAL CG2 C 13 17.869 0.2 . 1 . . . . . 73 VAL CG2 . 16267 1 774 . 1 1 73 73 VAL N N 15 108.147 0.2 . 1 . . . . . 73 VAL N . 16267 1 775 . 1 1 74 74 LYS H H 1 9.014 0.02 . 1 . . . . . 74 LYS H . 16267 1 776 . 1 1 74 74 LYS HA H 1 5.147 0.02 . 1 . . . . . 74 LYS HA . 16267 1 777 . 1 1 74 74 LYS HB2 H 1 1.336 0.02 . 2 . . . . . 74 LYS HB2 . 16267 1 778 . 1 1 74 74 LYS HB3 H 1 1.666 0.02 . 2 . . . . . 74 LYS HB3 . 16267 1 779 . 1 1 74 74 LYS HD2 H 1 1.589 0.02 . 2 . . . . . 74 LYS HD2 . 16267 1 780 . 1 1 74 74 LYS HD3 H 1 1.462 0.02 . 2 . . . . . 74 LYS HD3 . 16267 1 781 . 1 1 74 74 LYS HE2 H 1 2.585 0.02 . 2 . . . . . 74 LYS HE2 . 16267 1 782 . 1 1 74 74 LYS HE3 H 1 2.738 0.02 . 2 . . . . . 74 LYS HE3 . 16267 1 783 . 1 1 74 74 LYS HG2 H 1 1.136 0.02 . 2 . . . . . 74 LYS HG2 . 16267 1 784 . 1 1 74 74 LYS HG3 H 1 1.075 0.02 . 2 . . . . . 74 LYS HG3 . 16267 1 785 . 1 1 74 74 LYS C C 13 175.421 0.2 . 1 . . . . . 74 LYS C . 16267 1 786 . 1 1 74 74 LYS CA C 13 54.160 0.2 . 1 . . . . . 74 LYS CA . 16267 1 787 . 1 1 74 74 LYS CB C 13 34.085 0.2 . 1 . . . . . 74 LYS CB . 16267 1 788 . 1 1 74 74 LYS CD C 13 29.272 0.2 . 1 . . . . . 74 LYS CD . 16267 1 789 . 1 1 74 74 LYS CE C 13 41.723 0.2 . 1 . . . . . 74 LYS CE . 16267 1 790 . 1 1 74 74 LYS CG C 13 25.086 0.2 . 1 . . . . . 74 LYS CG . 16267 1 791 . 1 1 74 74 LYS N N 15 120.826 0.2 . 1 . . . . . 74 LYS N . 16267 1 792 . 1 1 75 75 VAL H H 1 9.279 0.02 . 1 . . . . . 75 VAL H . 16267 1 793 . 1 1 75 75 VAL HA H 1 4.887 0.02 . 1 . . . . . 75 VAL HA . 16267 1 794 . 1 1 75 75 VAL HB H 1 1.943 0.02 . 1 . . . . . 75 VAL HB . 16267 1 795 . 1 1 75 75 VAL HG11 H 1 0.829 0.02 . 1 . . . . . 75 VAL HG1 . 16267 1 796 . 1 1 75 75 VAL HG12 H 1 0.829 0.02 . 1 . . . . . 75 VAL HG1 . 16267 1 797 . 1 1 75 75 VAL HG13 H 1 0.829 0.02 . 1 . . . . . 75 VAL HG1 . 16267 1 798 . 1 1 75 75 VAL HG21 H 1 0.733 0.02 . 1 . . . . . 75 VAL HG2 . 16267 1 799 . 1 1 75 75 VAL HG22 H 1 0.733 0.02 . 1 . . . . . 75 VAL HG2 . 16267 1 800 . 1 1 75 75 VAL HG23 H 1 0.733 0.02 . 1 . . . . . 75 VAL HG2 . 16267 1 801 . 1 1 75 75 VAL C C 13 174.377 0.2 . 1 . . . . . 75 VAL C . 16267 1 802 . 1 1 75 75 VAL CA C 13 60.637 0.2 . 1 . . . . . 75 VAL CA . 16267 1 803 . 1 1 75 75 VAL CB C 13 33.295 0.2 . 1 . . . . . 75 VAL CB . 16267 1 804 . 1 1 75 75 VAL CG1 C 13 21.705 0.2 . 1 . . . . . 75 VAL CG1 . 16267 1 805 . 1 1 75 75 VAL CG2 C 13 21.047 0.2 . 1 . . . . . 75 VAL CG2 . 16267 1 806 . 1 1 75 75 VAL N N 15 131.209 0.2 . 1 . . . . . 75 VAL N . 16267 1 807 . 1 1 76 76 LYS H H 1 8.670 0.02 . 1 . . . . . 76 LYS H . 16267 1 808 . 1 1 76 76 LYS HA H 1 5.242 0.02 . 1 . . . . . 76 LYS HA . 16267 1 809 . 1 1 76 76 LYS HB2 H 1 1.678 0.02 . 2 . . . . . 76 LYS HB2 . 16267 1 810 . 1 1 76 76 LYS HB3 H 1 1.862 0.02 . 2 . . . . . 76 LYS HB3 . 16267 1 811 . 1 1 76 76 LYS HD2 H 1 1.573 0.02 . 1 . . . . . 76 LYS HD2 . 16267 1 812 . 1 1 76 76 LYS HD3 H 1 1.573 0.02 . 1 . . . . . 76 LYS HD3 . 16267 1 813 . 1 1 76 76 LYS HE2 H 1 2.690 0.02 . 1 . . . . . 76 LYS HE2 . 16267 1 814 . 1 1 76 76 LYS HE3 H 1 2.690 0.02 . 1 . . . . . 76 LYS HE3 . 16267 1 815 . 1 1 76 76 LYS HG2 H 1 1.310 0.02 . 1 . . . . . 76 LYS HG2 . 16267 1 816 . 1 1 76 76 LYS HG3 H 1 1.310 0.02 . 1 . . . . . 76 LYS HG3 . 16267 1 817 . 1 1 76 76 LYS C C 13 175.654 0.2 . 1 . . . . . 76 LYS C . 16267 1 818 . 1 1 76 76 LYS CA C 13 55.381 0.2 . 1 . . . . . 76 LYS CA . 16267 1 819 . 1 1 76 76 LYS CB C 13 35.831 0.2 . 1 . . . . . 76 LYS CB . 16267 1 820 . 1 1 76 76 LYS CD C 13 29.816 0.2 . 1 . . . . . 76 LYS CD . 16267 1 821 . 1 1 76 76 LYS CE C 13 42.155 0.2 . 1 . . . . . 76 LYS CE . 16267 1 822 . 1 1 76 76 LYS CG C 13 25.442 0.2 . 1 . . . . . 76 LYS CG . 16267 1 823 . 1 1 76 76 LYS N N 15 125.433 0.2 . 1 . . . . . 76 LYS N . 16267 1 824 . 1 1 77 77 THR H H 1 9.279 0.02 . 1 . . . . . 77 THR H . 16267 1 825 . 1 1 77 77 THR HA H 1 5.007 0.02 . 1 . . . . . 77 THR HA . 16267 1 826 . 1 1 77 77 THR HB H 1 4.882 0.02 . 1 . . . . . 77 THR HB . 16267 1 827 . 1 1 77 77 THR HG1 H 1 6.651 0.02 . 1 . . . . . 77 THR HG1 . 16267 1 828 . 1 1 77 77 THR HG21 H 1 1.209 0.02 . 1 . . . . . 77 THR HG2 . 16267 1 829 . 1 1 77 77 THR HG22 H 1 1.209 0.02 . 1 . . . . . 77 THR HG2 . 16267 1 830 . 1 1 77 77 THR HG23 H 1 1.209 0.02 . 1 . . . . . 77 THR HG2 . 16267 1 831 . 1 1 77 77 THR C C 13 175.065 0.2 . 1 . . . . . 77 THR C . 16267 1 832 . 1 1 77 77 THR CA C 13 59.128 0.2 . 1 . . . . . 77 THR CA . 16267 1 833 . 1 1 77 77 THR CB C 13 73.173 0.2 . 1 . . . . . 77 THR CB . 16267 1 834 . 1 1 77 77 THR CG2 C 13 21.588 0.2 . 1 . . . . . 77 THR CG2 . 16267 1 835 . 1 1 77 77 THR N N 15 114.319 0.2 . 1 . . . . . 77 THR N . 16267 1 836 . 1 1 78 78 GLU H H 1 9.382 0.02 . 1 . . . . . 78 GLU H . 16267 1 837 . 1 1 78 78 GLU HA H 1 4.119 0.02 . 1 . . . . . 78 GLU HA . 16267 1 838 . 1 1 78 78 GLU HB2 H 1 1.706 0.02 . 2 . . . . . 78 GLU HB2 . 16267 1 839 . 1 1 78 78 GLU HB3 H 1 1.886 0.02 . 2 . . . . . 78 GLU HB3 . 16267 1 840 . 1 1 78 78 GLU HG2 H 1 1.793 0.02 . 2 . . . . . 78 GLU HG2 . 16267 1 841 . 1 1 78 78 GLU HG3 H 1 1.374 0.02 . 2 . . . . . 78 GLU HG3 . 16267 1 842 . 1 1 78 78 GLU C C 13 176.612 0.2 . 1 . . . . . 78 GLU C . 16267 1 843 . 1 1 78 78 GLU CA C 13 58.270 0.2 . 1 . . . . . 78 GLU CA . 16267 1 844 . 1 1 78 78 GLU CB C 13 29.270 0.2 . 1 . . . . . 78 GLU CB . 16267 1 845 . 1 1 78 78 GLU CG C 13 35.706 0.2 . 1 . . . . . 78 GLU CG . 16267 1 846 . 1 1 78 78 GLU N N 15 117.138 0.2 . 1 . . . . . 78 GLU N . 16267 1 847 . 1 1 79 79 PHE H H 1 8.100 0.02 . 1 . . . . . 79 PHE H . 16267 1 848 . 1 1 79 79 PHE HA H 1 4.448 0.02 . 1 . . . . . 79 PHE HA . 16267 1 849 . 1 1 79 79 PHE HB2 H 1 2.515 0.02 . 1 . . . . . 79 PHE HB2 . 16267 1 850 . 1 1 79 79 PHE HB3 H 1 3.126 0.02 . 1 . . . . . 79 PHE HB3 . 16267 1 851 . 1 1 79 79 PHE HD1 H 1 7.193 0.02 . 1 . . . . . 79 PHE HD1 . 16267 1 852 . 1 1 79 79 PHE HD2 H 1 7.193 0.02 . 1 . . . . . 79 PHE HD2 . 16267 1 853 . 1 1 79 79 PHE HE1 H 1 7.394 0.02 . 1 . . . . . 79 PHE HE1 . 16267 1 854 . 1 1 79 79 PHE HE2 H 1 7.394 0.02 . 1 . . . . . 79 PHE HE2 . 16267 1 855 . 1 1 79 79 PHE HZ H 1 7.295 0.02 . 1 . . . . . 79 PHE HZ . 16267 1 856 . 1 1 79 79 PHE C C 13 175.408 0.2 . 1 . . . . . 79 PHE C . 16267 1 857 . 1 1 79 79 PHE CA C 13 59.122 0.2 . 1 . . . . . 79 PHE CA . 16267 1 858 . 1 1 79 79 PHE CB C 13 39.802 0.2 . 1 . . . . . 79 PHE CB . 16267 1 859 . 1 1 79 79 PHE CD1 C 13 131.341 0.2 . 1 . . . . . 79 PHE CD1 . 16267 1 860 . 1 1 79 79 PHE CD2 C 13 131.341 0.2 . 1 . . . . . 79 PHE CD2 . 16267 1 861 . 1 1 79 79 PHE CE1 C 13 131.520 0.2 . 1 . . . . . 79 PHE CE1 . 16267 1 862 . 1 1 79 79 PHE CE2 C 13 131.520 0.2 . 1 . . . . . 79 PHE CE2 . 16267 1 863 . 1 1 79 79 PHE CZ C 13 129.805 0.2 . 1 . . . . . 79 PHE CZ . 16267 1 864 . 1 1 79 79 PHE N N 15 117.398 0.2 . 1 . . . . . 79 PHE N . 16267 1 865 . 1 1 80 80 GLY H H 1 7.467 0.02 . 1 . . . . . 80 GLY H . 16267 1 866 . 1 1 80 80 GLY HA2 H 1 3.893 0.02 . 2 . . . . . 80 GLY HA2 . 16267 1 867 . 1 1 80 80 GLY HA3 H 1 4.626 0.02 . 2 . . . . . 80 GLY HA3 . 16267 1 868 . 1 1 80 80 GLY C C 13 170.053 0.2 . 1 . . . . . 80 GLY C . 16267 1 869 . 1 1 80 80 GLY CA C 13 45.867 0.2 . 1 . . . . . 80 GLY CA . 16267 1 870 . 1 1 80 80 GLY N N 15 106.501 0.2 . 1 . . . . . 80 GLY N . 16267 1 871 . 1 1 81 81 GLU H H 1 7.940 0.02 . 1 . . . . . 81 GLU H . 16267 1 872 . 1 1 81 81 GLU HA H 1 5.687 0.02 . 1 . . . . . 81 GLU HA . 16267 1 873 . 1 1 81 81 GLU HB2 H 1 1.790 0.02 . 1 . . . . . 81 GLU HB2 . 16267 1 874 . 1 1 81 81 GLU HB3 H 1 2.023 0.02 . 1 . . . . . 81 GLU HB3 . 16267 1 875 . 1 1 81 81 GLU HG2 H 1 2.184 0.02 . 2 . . . . . 81 GLU HG2 . 16267 1 876 . 1 1 81 81 GLU HG3 H 1 2.011 0.02 . 2 . . . . . 81 GLU HG3 . 16267 1 877 . 1 1 81 81 GLU C C 13 174.377 0.2 . 1 . . . . . 81 GLU C . 16267 1 878 . 1 1 81 81 GLU CA C 13 53.646 0.2 . 1 . . . . . 81 GLU CA . 16267 1 879 . 1 1 81 81 GLU CB C 13 34.399 0.2 . 1 . . . . . 81 GLU CB . 16267 1 880 . 1 1 81 81 GLU CG C 13 35.346 0.2 . 1 . . . . . 81 GLU CG . 16267 1 881 . 1 1 81 81 GLU N N 15 115.520 0.2 . 1 . . . . . 81 GLU N . 16267 1 882 . 1 1 82 82 VAL H H 1 8.842 0.02 . 1 . . . . . 82 VAL H . 16267 1 883 . 1 1 82 82 VAL HA H 1 4.527 0.02 . 1 . . . . . 82 VAL HA . 16267 1 884 . 1 1 82 82 VAL HB H 1 2.049 0.02 . 1 . . . . . 82 VAL HB . 16267 1 885 . 1 1 82 82 VAL HG11 H 1 0.772 0.02 . 1 . . . . . 82 VAL HG1 . 16267 1 886 . 1 1 82 82 VAL HG12 H 1 0.772 0.02 . 1 . . . . . 82 VAL HG1 . 16267 1 887 . 1 1 82 82 VAL HG13 H 1 0.772 0.02 . 1 . . . . . 82 VAL HG1 . 16267 1 888 . 1 1 82 82 VAL HG21 H 1 1.393 0.02 . 1 . . . . . 82 VAL HG2 . 16267 1 889 . 1 1 82 82 VAL HG22 H 1 1.393 0.02 . 1 . . . . . 82 VAL HG2 . 16267 1 890 . 1 1 82 82 VAL HG23 H 1 1.393 0.02 . 1 . . . . . 82 VAL HG2 . 16267 1 891 . 1 1 82 82 VAL C C 13 170.618 0.2 . 1 . . . . . 82 VAL C . 16267 1 892 . 1 1 82 82 VAL CA C 13 60.872 0.2 . 1 . . . . . 82 VAL CA . 16267 1 893 . 1 1 82 82 VAL CB C 13 35.599 0.2 . 1 . . . . . 82 VAL CB . 16267 1 894 . 1 1 82 82 VAL CG1 C 13 18.498 0.2 . 1 . . . . . 82 VAL CG1 . 16267 1 895 . 1 1 82 82 VAL CG2 C 13 23.346 0.2 . 1 . . . . . 82 VAL CG2 . 16267 1 896 . 1 1 82 82 VAL N N 15 119.751 0.2 . 1 . . . . . 82 VAL N . 16267 1 897 . 1 1 83 83 VAL H H 1 7.948 0.02 . 1 . . . . . 83 VAL H . 16267 1 898 . 1 1 83 83 VAL HA H 1 4.990 0.02 . 1 . . . . . 83 VAL HA . 16267 1 899 . 1 1 83 83 VAL HB H 1 1.960 0.02 . 1 . . . . . 83 VAL HB . 16267 1 900 . 1 1 83 83 VAL HG11 H 1 0.433 0.02 . 1 . . . . . 83 VAL HG1 . 16267 1 901 . 1 1 83 83 VAL HG12 H 1 0.433 0.02 . 1 . . . . . 83 VAL HG1 . 16267 1 902 . 1 1 83 83 VAL HG13 H 1 0.433 0.02 . 1 . . . . . 83 VAL HG1 . 16267 1 903 . 1 1 83 83 VAL HG21 H 1 0.843 0.02 . 1 . . . . . 83 VAL HG2 . 16267 1 904 . 1 1 83 83 VAL HG22 H 1 0.843 0.02 . 1 . . . . . 83 VAL HG2 . 16267 1 905 . 1 1 83 83 VAL HG23 H 1 0.843 0.02 . 1 . . . . . 83 VAL HG2 . 16267 1 906 . 1 1 83 83 VAL C C 13 175.077 0.2 . 1 . . . . . 83 VAL C . 16267 1 907 . 1 1 83 83 VAL CA C 13 61.631 0.2 . 1 . . . . . 83 VAL CA . 16267 1 908 . 1 1 83 83 VAL CB C 13 32.194 0.2 . 1 . . . . . 83 VAL CB . 16267 1 909 . 1 1 83 83 VAL CG1 C 13 21.187 0.2 . 1 . . . . . 83 VAL CG1 . 16267 1 910 . 1 1 83 83 VAL CG2 C 13 22.470 0.2 . 1 . . . . . 83 VAL CG2 . 16267 1 911 . 1 1 83 83 VAL N N 15 127.684 0.2 . 1 . . . . . 83 VAL N . 16267 1 912 . 1 1 84 84 VAL H H 1 8.480 0.02 . 1 . . . . . 84 VAL H . 16267 1 913 . 1 1 84 84 VAL HA H 1 4.476 0.02 . 1 . . . . . 84 VAL HA . 16267 1 914 . 1 1 84 84 VAL HB H 1 1.982 0.02 . 1 . . . . . 84 VAL HB . 16267 1 915 . 1 1 84 84 VAL HG11 H 1 0.675 0.02 . 1 . . . . . 84 VAL HG1 . 16267 1 916 . 1 1 84 84 VAL HG12 H 1 0.675 0.02 . 1 . . . . . 84 VAL HG1 . 16267 1 917 . 1 1 84 84 VAL HG13 H 1 0.675 0.02 . 1 . . . . . 84 VAL HG1 . 16267 1 918 . 1 1 84 84 VAL HG21 H 1 0.538 0.02 . 1 . . . . . 84 VAL HG2 . 16267 1 919 . 1 1 84 84 VAL HG22 H 1 0.538 0.02 . 1 . . . . . 84 VAL HG2 . 16267 1 920 . 1 1 84 84 VAL HG23 H 1 0.538 0.02 . 1 . . . . . 84 VAL HG2 . 16267 1 921 . 1 1 84 84 VAL C C 13 175.654 0.2 . 1 . . . . . 84 VAL C . 16267 1 922 . 1 1 84 84 VAL CA C 13 58.635 0.2 . 1 . . . . . 84 VAL CA . 16267 1 923 . 1 1 84 84 VAL CB C 13 35.864 0.2 . 1 . . . . . 84 VAL CB . 16267 1 924 . 1 1 84 84 VAL CG1 C 13 23.980 0.2 . 1 . . . . . 84 VAL CG1 . 16267 1 925 . 1 1 84 84 VAL CG2 C 13 18.949 0.2 . 1 . . . . . 84 VAL CG2 . 16267 1 926 . 1 1 84 84 VAL N N 15 116.009 0.2 . 1 . . . . . 84 VAL N . 16267 1 927 . 1 1 85 85 PHE H H 1 8.713 0.02 . 1 . . . . . 85 PHE H . 16267 1 928 . 1 1 85 85 PHE HA H 1 4.541 0.02 . 1 . . . . . 85 PHE HA . 16267 1 929 . 1 1 85 85 PHE HB2 H 1 2.707 0.02 . 2 . . . . . 85 PHE HB2 . 16267 1 930 . 1 1 85 85 PHE HB3 H 1 3.259 0.02 . 2 . . . . . 85 PHE HB3 . 16267 1 931 . 1 1 85 85 PHE HD1 H 1 7.166 0.02 . 1 . . . . . 85 PHE HD1 . 16267 1 932 . 1 1 85 85 PHE HD2 H 1 7.166 0.02 . 1 . . . . . 85 PHE HD2 . 16267 1 933 . 1 1 85 85 PHE HE1 H 1 7.333 0.02 . 1 . . . . . 85 PHE HE1 . 16267 1 934 . 1 1 85 85 PHE HE2 H 1 7.333 0.02 . 1 . . . . . 85 PHE HE2 . 16267 1 935 . 1 1 85 85 PHE HZ H 1 7.443 0.02 . 1 . . . . . 85 PHE HZ . 16267 1 936 . 1 1 85 85 PHE C C 13 175.089 0.2 . 1 . . . . . 85 PHE C . 16267 1 937 . 1 1 85 85 PHE CA C 13 60.636 0.2 . 1 . . . . . 85 PHE CA . 16267 1 938 . 1 1 85 85 PHE CB C 13 39.872 0.2 . 1 . . . . . 85 PHE CB . 16267 1 939 . 1 1 85 85 PHE CD1 C 13 131.839 0.2 . 1 . . . . . 85 PHE CD1 . 16267 1 940 . 1 1 85 85 PHE CD2 C 13 131.839 0.2 . 1 . . . . . 85 PHE CD2 . 16267 1 941 . 1 1 85 85 PHE CE1 C 13 131.930 0.2 . 1 . . . . . 85 PHE CE1 . 16267 1 942 . 1 1 85 85 PHE CE2 C 13 131.930 0.2 . 1 . . . . . 85 PHE CE2 . 16267 1 943 . 1 1 85 85 PHE CZ C 13 129.899 0.2 . 1 . . . . . 85 PHE CZ . 16267 1 944 . 1 1 85 85 PHE N N 15 118.075 0.2 . 1 . . . . . 85 PHE N . 16267 1 945 . 1 1 86 86 ALA H H 1 8.278 0.02 . 1 . . . . . 86 ALA H . 16267 1 946 . 1 1 86 86 ALA HA H 1 4.881 0.02 . 1 . . . . . 86 ALA HA . 16267 1 947 . 1 1 86 86 ALA HB1 H 1 1.363 0.02 . 1 . . . . . 86 ALA HB . 16267 1 948 . 1 1 86 86 ALA HB2 H 1 1.363 0.02 . 1 . . . . . 86 ALA HB . 16267 1 949 . 1 1 86 86 ALA HB3 H 1 1.363 0.02 . 1 . . . . . 86 ALA HB . 16267 1 950 . 1 1 86 86 ALA C C 13 177.079 0.2 . 1 . . . . . 86 ALA C . 16267 1 951 . 1 1 86 86 ALA CA C 13 51.644 0.2 . 1 . . . . . 86 ALA CA . 16267 1 952 . 1 1 86 86 ALA CB C 13 22.168 0.2 . 1 . . . . . 86 ALA CB . 16267 1 953 . 1 1 86 86 ALA N N 15 121.881 0.2 . 1 . . . . . 86 ALA N . 16267 1 954 . 1 1 87 87 LYS H H 1 9.273 0.02 . 1 . . . . . 87 LYS H . 16267 1 955 . 1 1 87 87 LYS HA H 1 4.685 0.02 . 1 . . . . . 87 LYS HA . 16267 1 956 . 1 1 87 87 LYS HB2 H 1 1.679 0.02 . 2 . . . . . 87 LYS HB2 . 16267 1 957 . 1 1 87 87 LYS HB3 H 1 1.548 0.02 . 2 . . . . . 87 LYS HB3 . 16267 1 958 . 1 1 87 87 LYS HD2 H 1 1.240 0.02 . 2 . . . . . 87 LYS HD2 . 16267 1 959 . 1 1 87 87 LYS HD3 H 1 0.955 0.02 . 2 . . . . . 87 LYS HD3 . 16267 1 960 . 1 1 87 87 LYS HE2 H 1 2.436 0.02 . 2 . . . . . 87 LYS HE2 . 16267 1 961 . 1 1 87 87 LYS HE3 H 1 2.341 0.02 . 2 . . . . . 87 LYS HE3 . 16267 1 962 . 1 1 87 87 LYS HG2 H 1 1.243 0.02 . 2 . . . . . 87 LYS HG2 . 16267 1 963 . 1 1 87 87 LYS HG3 H 1 1.133 0.02 . 2 . . . . . 87 LYS HG3 . 16267 1 964 . 1 1 87 87 LYS C C 13 173.689 0.2 . 1 . . . . . 87 LYS C . 16267 1 965 . 1 1 87 87 LYS CA C 13 55.397 0.2 . 1 . . . . . 87 LYS CA . 16267 1 966 . 1 1 87 87 LYS CB C 13 36.253 0.2 . 1 . . . . . 87 LYS CB . 16267 1 967 . 1 1 87 87 LYS CD C 13 29.253 0.2 . 1 . . . . . 87 LYS CD . 16267 1 968 . 1 1 87 87 LYS CE C 13 41.738 0.2 . 1 . . . . . 87 LYS CE . 16267 1 969 . 1 1 87 87 LYS CG C 13 24.882 0.2 . 1 . . . . . 87 LYS CG . 16267 1 970 . 1 1 87 87 LYS N N 15 124.735 0.2 . 1 . . . . . 87 LYS N . 16267 1 971 . 1 1 88 88 LYS H H 1 8.240 0.02 . 1 . . . . . 88 LYS H . 16267 1 972 . 1 1 88 88 LYS HA H 1 4.469 0.02 . 1 . . . . . 88 LYS HA . 16267 1 973 . 1 1 88 88 LYS HB2 H 1 0.370 0.02 . 2 . . . . . 88 LYS HB2 . 16267 1 974 . 1 1 88 88 LYS HB3 H 1 1.189 0.02 . 2 . . . . . 88 LYS HB3 . 16267 1 975 . 1 1 88 88 LYS HD2 H 1 1.037 0.02 . 2 . . . . . 88 LYS HD2 . 16267 1 976 . 1 1 88 88 LYS HD3 H 1 0.892 0.02 . 2 . . . . . 88 LYS HD3 . 16267 1 977 . 1 1 88 88 LYS HE2 H 1 2.046 0.02 . 2 . . . . . 88 LYS HE2 . 16267 1 978 . 1 1 88 88 LYS HE3 H 1 1.908 0.02 . 2 . . . . . 88 LYS HE3 . 16267 1 979 . 1 1 88 88 LYS HG2 H 1 0.518 0.02 . 2 . . . . . 88 LYS HG2 . 16267 1 980 . 1 1 88 88 LYS HG3 H 1 0.156 0.02 . 2 . . . . . 88 LYS HG3 . 16267 1 981 . 1 1 88 88 LYS C C 13 177.521 0.2 . 1 . . . . . 88 LYS C . 16267 1 982 . 1 1 88 88 LYS CA C 13 56.616 0.2 . 1 . . . . . 88 LYS CA . 16267 1 983 . 1 1 88 88 LYS CB C 13 31.896 0.2 . 1 . . . . . 88 LYS CB . 16267 1 984 . 1 1 88 88 LYS CD C 13 29.038 0.2 . 1 . . . . . 88 LYS CD . 16267 1 985 . 1 1 88 88 LYS CE C 13 40.639 0.2 . 1 . . . . . 88 LYS CE . 16267 1 986 . 1 1 88 88 LYS CG C 13 24.867 0.2 . 1 . . . . . 88 LYS CG . 16267 1 987 . 1 1 88 88 LYS N N 15 126.210 0.2 . 1 . . . . . 88 LYS N . 16267 1 988 . 1 1 89 89 GLY H H 1 8.637 0.02 . 1 . . . . . 89 GLY H . 16267 1 989 . 1 1 89 89 GLY HA2 H 1 3.669 0.02 . 2 . . . . . 89 GLY HA2 . 16267 1 990 . 1 1 89 89 GLY HA3 H 1 4.477 0.02 . 2 . . . . . 89 GLY HA3 . 16267 1 991 . 1 1 89 89 GLY C C 13 172.301 0.2 . 1 . . . . . 89 GLY C . 16267 1 992 . 1 1 89 89 GLY CA C 13 44.813 0.2 . 1 . . . . . 89 GLY CA . 16267 1 993 . 1 1 89 89 GLY N N 15 111.720 0.2 . 1 . . . . . 89 GLY N . 16267 1 994 . 1 1 90 90 ASP H H 1 8.694 0.02 . 1 . . . . . 90 ASP H . 16267 1 995 . 1 1 90 90 ASP HA H 1 4.748 0.02 . 1 . . . . . 90 ASP HA . 16267 1 996 . 1 1 90 90 ASP HB2 H 1 2.446 0.02 . 2 . . . . . 90 ASP HB2 . 16267 1 997 . 1 1 90 90 ASP HB3 H 1 2.736 0.02 . 2 . . . . . 90 ASP HB3 . 16267 1 998 . 1 1 90 90 ASP C C 13 174.733 0.2 . 1 . . . . . 90 ASP C . 16267 1 999 . 1 1 90 90 ASP CA C 13 53.639 0.2 . 1 . . . . . 90 ASP CA . 16267 1 1000 . 1 1 90 90 ASP CB C 13 39.711 0.2 . 1 . . . . . 90 ASP CB . 16267 1 1001 . 1 1 90 90 ASP N N 15 122.129 0.2 . 1 . . . . . 90 ASP N . 16267 1 1002 . 1 1 91 91 VAL H H 1 7.287 0.02 . 1 . . . . . 91 VAL H . 16267 1 1003 . 1 1 91 91 VAL HA H 1 4.580 0.02 . 1 . . . . . 91 VAL HA . 16267 1 1004 . 1 1 91 91 VAL HB H 1 1.990 0.02 . 1 . . . . . 91 VAL HB . 16267 1 1005 . 1 1 91 91 VAL HG11 H 1 0.859 0.02 . 1 . . . . . 91 VAL HG1 . 16267 1 1006 . 1 1 91 91 VAL HG12 H 1 0.859 0.02 . 1 . . . . . 91 VAL HG1 . 16267 1 1007 . 1 1 91 91 VAL HG13 H 1 0.859 0.02 . 1 . . . . . 91 VAL HG1 . 16267 1 1008 . 1 1 91 91 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 91 VAL HG2 . 16267 1 1009 . 1 1 91 91 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 91 VAL HG2 . 16267 1 1010 . 1 1 91 91 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 91 VAL HG2 . 16267 1 1011 . 1 1 91 91 VAL C C 13 172.854 0.2 . 1 . . . . . 91 VAL C . 16267 1 1012 . 1 1 91 91 VAL CA C 13 57.820 0.2 . 1 . . . . . 91 VAL CA . 16267 1 1013 . 1 1 91 91 VAL CB C 13 33.640 0.2 . 1 . . . . . 91 VAL CB . 16267 1 1014 . 1 1 91 91 VAL CG1 C 13 22.013 0.2 . 1 . . . . . 91 VAL CG1 . 16267 1 1015 . 1 1 91 91 VAL CG2 C 13 19.642 0.2 . 1 . . . . . 91 VAL CG2 . 16267 1 1016 . 1 1 91 91 VAL N N 15 118.337 0.2 . 1 . . . . . 91 VAL N . 16267 1 1017 . 1 1 92 92 PRO HA H 1 4.421 0.02 . 1 . . . . . 92 PRO HA . 16267 1 1018 . 1 1 92 92 PRO HB2 H 1 1.789 0.02 . 2 . . . . . 92 PRO HB2 . 16267 1 1019 . 1 1 92 92 PRO HB3 H 1 2.350 0.02 . 2 . . . . . 92 PRO HB3 . 16267 1 1020 . 1 1 92 92 PRO HD2 H 1 3.839 0.02 . 1 . . . . . 92 PRO HD2 . 16267 1 1021 . 1 1 92 92 PRO HD3 H 1 3.479 0.02 . 1 . . . . . 92 PRO HD3 . 16267 1 1022 . 1 1 92 92 PRO HG2 H 1 1.877 0.02 . 2 . . . . . 92 PRO HG2 . 16267 1 1023 . 1 1 92 92 PRO HG3 H 1 2.039 0.02 . 2 . . . . . 92 PRO HG3 . 16267 1 1024 . 1 1 92 92 PRO C C 13 174.506 0.2 . 1 . . . . . 92 PRO C . 16267 1 1025 . 1 1 92 92 PRO CA C 13 62.629 0.2 . 1 . . . . . 92 PRO CA . 16267 1 1026 . 1 1 92 92 PRO CB C 13 32.306 0.2 . 1 . . . . . 92 PRO CB . 16267 1 1027 . 1 1 92 92 PRO CD C 13 51.123 0.2 . 1 . . . . . 92 PRO CD . 16267 1 1028 . 1 1 92 92 PRO CG C 13 27.930 0.2 . 1 . . . . . 92 PRO CG . 16267 1 1029 . 1 1 93 93 LYS H H 1 8.118 0.02 . 1 . . . . . 93 LYS H . 16267 1 1030 . 1 1 93 93 LYS HA H 1 3.902 0.02 . 1 . . . . . 93 LYS HA . 16267 1 1031 . 1 1 93 93 LYS HB2 H 1 1.718 0.02 . 1 . . . . . 93 LYS HB2 . 16267 1 1032 . 1 1 93 93 LYS HB3 H 1 1.718 0.02 . 1 . . . . . 93 LYS HB3 . 16267 1 1033 . 1 1 93 93 LYS HD2 H 1 1.659 0.02 . 1 . . . . . 93 LYS HD2 . 16267 1 1034 . 1 1 93 93 LYS HD3 H 1 1.659 0.02 . 1 . . . . . 93 LYS HD3 . 16267 1 1035 . 1 1 93 93 LYS HE2 H 1 2.989 0.02 . 1 . . . . . 93 LYS HE2 . 16267 1 1036 . 1 1 93 93 LYS HE3 H 1 2.989 0.02 . 1 . . . . . 93 LYS HE3 . 16267 1 1037 . 1 1 93 93 LYS HG2 H 1 1.512 0.02 . 1 . . . . . 93 LYS HG2 . 16267 1 1038 . 1 1 93 93 LYS HG3 H 1 1.512 0.02 . 1 . . . . . 93 LYS HG3 . 16267 1 1039 . 1 1 93 93 LYS C C 13 178.304 0.2 . 1 . . . . . 93 LYS C . 16267 1 1040 . 1 1 93 93 LYS CA C 13 58.147 0.2 . 1 . . . . . 93 LYS CA . 16267 1 1041 . 1 1 93 93 LYS CB C 13 32.746 0.2 . 1 . . . . . 93 LYS CB . 16267 1 1042 . 1 1 93 93 LYS CD C 13 29.895 0.2 . 1 . . . . . 93 LYS CD . 16267 1 1043 . 1 1 93 93 LYS CE C 13 42.387 0.2 . 1 . . . . . 93 LYS CE . 16267 1 1044 . 1 1 93 93 LYS CG C 13 25.087 0.2 . 1 . . . . . 93 LYS CG . 16267 1 1045 . 1 1 93 93 LYS N N 15 121.120 0.2 . 1 . . . . . 93 LYS N . 16267 1 1046 . 1 1 94 94 GLY H H 1 10.963 0.02 . 1 . . . . . 94 GLY H . 16267 1 1047 . 1 1 94 94 GLY HA2 H 1 4.324 0.02 . 2 . . . . . 94 GLY HA2 . 16267 1 1048 . 1 1 94 94 GLY HA3 H 1 3.730 0.02 . 2 . . . . . 94 GLY HA3 . 16267 1 1049 . 1 1 94 94 GLY C C 13 173.551 0.2 . 1 . . . . . 94 GLY C . 16267 1 1050 . 1 1 94 94 GLY CA C 13 45.167 0.2 . 1 . . . . . 94 GLY CA . 16267 1 1051 . 1 1 94 94 GLY N N 15 117.146 0.2 . 1 . . . . . 94 GLY N . 16267 1 1052 . 1 1 95 95 MET H H 1 8.374 0.02 . 1 . . . . . 95 MET H . 16267 1 1053 . 1 1 95 95 MET HA H 1 5.564 0.02 . 1 . . . . . 95 MET HA . 16267 1 1054 . 1 1 95 95 MET HB2 H 1 1.951 0.02 . 2 . . . . . 95 MET HB2 . 16267 1 1055 . 1 1 95 95 MET HB3 H 1 2.091 0.02 . 2 . . . . . 95 MET HB3 . 16267 1 1056 . 1 1 95 95 MET HE1 H 1 2.052 0.02 . 1 . . . . . 95 MET HE . 16267 1 1057 . 1 1 95 95 MET HE2 H 1 2.052 0.02 . 1 . . . . . 95 MET HE . 16267 1 1058 . 1 1 95 95 MET HE3 H 1 2.052 0.02 . 1 . . . . . 95 MET HE . 16267 1 1059 . 1 1 95 95 MET HG2 H 1 2.475 0.02 . 2 . . . . . 95 MET HG2 . 16267 1 1060 . 1 1 95 95 MET HG3 H 1 2.385 0.02 . 2 . . . . . 95 MET HG3 . 16267 1 1061 . 1 1 95 95 MET C C 13 173.789 0.2 . 1 . . . . . 95 MET C . 16267 1 1062 . 1 1 95 95 MET CA C 13 54.157 0.2 . 1 . . . . . 95 MET CA . 16267 1 1063 . 1 1 95 95 MET CB C 13 36.044 0.2 . 1 . . . . . 95 MET CB . 16267 1 1064 . 1 1 95 95 MET CE C 13 17.873 0.2 . 1 . . . . . 95 MET CE . 16267 1 1065 . 1 1 95 95 MET CG C 13 32.982 0.2 . 1 . . . . . 95 MET CG . 16267 1 1066 . 1 1 95 95 MET N N 15 121.436 0.2 . 1 . . . . . 95 MET N . 16267 1 1067 . 1 1 96 96 ILE H H 1 8.576 0.02 . 1 . . . . . 96 ILE H . 16267 1 1068 . 1 1 96 96 ILE HA H 1 5.371 0.02 . 1 . . . . . 96 ILE HA . 16267 1 1069 . 1 1 96 96 ILE HB H 1 1.799 0.02 . 1 . . . . . 96 ILE HB . 16267 1 1070 . 1 1 96 96 ILE HD11 H 1 0.702 0.02 . 1 . . . . . 96 ILE HD1 . 16267 1 1071 . 1 1 96 96 ILE HD12 H 1 0.702 0.02 . 1 . . . . . 96 ILE HD1 . 16267 1 1072 . 1 1 96 96 ILE HD13 H 1 0.702 0.02 . 1 . . . . . 96 ILE HD1 . 16267 1 1073 . 1 1 96 96 ILE HG12 H 1 1.450 0.02 . 2 . . . . . 96 ILE HG12 . 16267 1 1074 . 1 1 96 96 ILE HG13 H 1 0.941 0.02 . 2 . . . . . 96 ILE HG13 . 16267 1 1075 . 1 1 96 96 ILE HG21 H 1 0.915 0.02 . 1 . . . . . 96 ILE HG2 . 16267 1 1076 . 1 1 96 96 ILE HG22 H 1 0.915 0.02 . 1 . . . . . 96 ILE HG2 . 16267 1 1077 . 1 1 96 96 ILE HG23 H 1 0.915 0.02 . 1 . . . . . 96 ILE HG2 . 16267 1 1078 . 1 1 96 96 ILE C C 13 173.243 0.2 . 1 . . . . . 96 ILE C . 16267 1 1079 . 1 1 96 96 ILE CA C 13 58.582 0.2 . 1 . . . . . 96 ILE CA . 16267 1 1080 . 1 1 96 96 ILE CB C 13 41.292 0.2 . 1 . . . . . 96 ILE CB . 16267 1 1081 . 1 1 96 96 ILE CD1 C 13 15.024 0.2 . 1 . . . . . 96 ILE CD1 . 16267 1 1082 . 1 1 96 96 ILE CG1 C 13 26.399 0.2 . 1 . . . . . 96 ILE CG1 . 16267 1 1083 . 1 1 96 96 ILE CG2 C 13 18.529 0.2 . 1 . . . . . 96 ILE CG2 . 16267 1 1084 . 1 1 96 96 ILE N N 15 113.130 0.2 . 1 . . . . . 96 ILE N . 16267 1 1085 . 1 1 97 97 PHE H H 1 8.291 0.02 . 1 . . . . . 97 PHE H . 16267 1 1086 . 1 1 97 97 PHE HA H 1 5.567 0.02 . 1 . . . . . 97 PHE HA . 16267 1 1087 . 1 1 97 97 PHE HB2 H 1 2.768 0.02 . 2 . . . . . 97 PHE HB2 . 16267 1 1088 . 1 1 97 97 PHE HB3 H 1 2.926 0.02 . 2 . . . . . 97 PHE HB3 . 16267 1 1089 . 1 1 97 97 PHE HD1 H 1 6.986 0.02 . 1 . . . . . 97 PHE HD1 . 16267 1 1090 . 1 1 97 97 PHE HD2 H 1 6.986 0.02 . 1 . . . . . 97 PHE HD2 . 16267 1 1091 . 1 1 97 97 PHE HE1 H 1 7.065 0.02 . 1 . . . . . 97 PHE HE1 . 16267 1 1092 . 1 1 97 97 PHE HE2 H 1 7.065 0.02 . 1 . . . . . 97 PHE HE2 . 16267 1 1093 . 1 1 97 97 PHE HZ H 1 7.067 0.02 . 1 . . . . . 97 PHE HZ . 16267 1 1094 . 1 1 97 97 PHE C C 13 174.246 0.2 . 1 . . . . . 97 PHE C . 16267 1 1095 . 1 1 97 97 PHE CA C 13 55.175 0.2 . 1 . . . . . 97 PHE CA . 16267 1 1096 . 1 1 97 97 PHE CB C 13 43.244 0.2 . 1 . . . . . 97 PHE CB . 16267 1 1097 . 1 1 97 97 PHE CD1 C 13 131.694 0.2 . 1 . . . . . 97 PHE CD1 . 16267 1 1098 . 1 1 97 97 PHE CD2 C 13 131.694 0.2 . 1 . . . . . 97 PHE CD2 . 16267 1 1099 . 1 1 97 97 PHE CE1 C 13 130.675 0.2 . 1 . . . . . 97 PHE CE1 . 16267 1 1100 . 1 1 97 97 PHE CE2 C 13 130.675 0.2 . 1 . . . . . 97 PHE CE2 . 16267 1 1101 . 1 1 97 97 PHE CZ C 13 129.141 0.2 . 1 . . . . . 97 PHE CZ . 16267 1 1102 . 1 1 97 97 PHE N N 15 122.589 0.2 . 1 . . . . . 97 PHE N . 16267 1 1103 . 1 1 98 98 ILE H H 1 7.966 0.02 . 1 . . . . . 98 ILE H . 16267 1 1104 . 1 1 98 98 ILE HA H 1 4.939 0.02 . 1 . . . . . 98 ILE HA . 16267 1 1105 . 1 1 98 98 ILE HB H 1 1.152 0.02 . 1 . . . . . 98 ILE HB . 16267 1 1106 . 1 1 98 98 ILE HD11 H 1 0.558 0.02 . 1 . . . . . 98 ILE HD1 . 16267 1 1107 . 1 1 98 98 ILE HD12 H 1 0.558 0.02 . 1 . . . . . 98 ILE HD1 . 16267 1 1108 . 1 1 98 98 ILE HD13 H 1 0.558 0.02 . 1 . . . . . 98 ILE HD1 . 16267 1 1109 . 1 1 98 98 ILE HG12 H 1 1.423 0.02 . 2 . . . . . 98 ILE HG12 . 16267 1 1110 . 1 1 98 98 ILE HG13 H 1 0.865 0.02 . 2 . . . . . 98 ILE HG13 . 16267 1 1111 . 1 1 98 98 ILE HG21 H 1 0.808 0.02 . 1 . . . . . 98 ILE HG2 . 16267 1 1112 . 1 1 98 98 ILE HG22 H 1 0.808 0.02 . 1 . . . . . 98 ILE HG2 . 16267 1 1113 . 1 1 98 98 ILE HG23 H 1 0.808 0.02 . 1 . . . . . 98 ILE HG2 . 16267 1 1114 . 1 1 98 98 ILE C C 13 172.609 0.2 . 1 . . . . . 98 ILE C . 16267 1 1115 . 1 1 98 98 ILE CA C 13 56.783 0.2 . 1 . . . . . 98 ILE CA . 16267 1 1116 . 1 1 98 98 ILE CB C 13 42.128 0.2 . 1 . . . . . 98 ILE CB . 16267 1 1117 . 1 1 98 98 ILE CD1 C 13 13.942 0.2 . 1 . . . . . 98 ILE CD1 . 16267 1 1118 . 1 1 98 98 ILE CG1 C 13 27.050 0.2 . 1 . . . . . 98 ILE CG1 . 16267 1 1119 . 1 1 98 98 ILE CG2 C 13 15.027 0.2 . 1 . . . . . 98 ILE CG2 . 16267 1 1120 . 1 1 98 98 ILE N N 15 127.097 0.2 . 1 . . . . . 98 ILE N . 16267 1 1121 . 1 1 99 99 PRO HA H 1 4.070 0.02 . 1 . . . . . 99 PRO HA . 16267 1 1122 . 1 1 99 99 PRO HB2 H 1 2.401 0.02 . 1 . . . . . 99 PRO HB2 . 16267 1 1123 . 1 1 99 99 PRO HB3 H 1 1.786 0.02 . 1 . . . . . 99 PRO HB3 . 16267 1 1124 . 1 1 99 99 PRO HD2 H 1 3.486 0.02 . 2 . . . . . 99 PRO HD2 . 16267 1 1125 . 1 1 99 99 PRO HD3 H 1 3.059 0.02 . 2 . . . . . 99 PRO HD3 . 16267 1 1126 . 1 1 99 99 PRO HG2 H 1 1.514 0.02 . 1 . . . . . 99 PRO HG2 . 16267 1 1127 . 1 1 99 99 PRO HG3 H 1 1.514 0.02 . 1 . . . . . 99 PRO HG3 . 16267 1 1128 . 1 1 99 99 PRO C C 13 175.092 0.2 . 1 . . . . . 99 PRO C . 16267 1 1129 . 1 1 99 99 PRO CA C 13 62.136 0.2 . 1 . . . . . 99 PRO CA . 16267 1 1130 . 1 1 99 99 PRO CB C 13 33.411 0.2 . 1 . . . . . 99 PRO CB . 16267 1 1131 . 1 1 99 99 PRO CD C 13 51.515 0.2 . 1 . . . . . 99 PRO CD . 16267 1 1132 . 1 1 99 99 PRO CG C 13 27.836 0.2 . 1 . . . . . 99 PRO CG . 16267 1 1133 . 1 1 100 100 MET H H 1 8.130 0.02 . 1 . . . . . 100 MET H . 16267 1 1134 . 1 1 100 100 MET HA H 1 3.954 0.02 . 1 . . . . . 100 MET HA . 16267 1 1135 . 1 1 100 100 MET HB2 H 1 1.873 0.02 . 1 . . . . . 100 MET HB2 . 16267 1 1136 . 1 1 100 100 MET HB3 H 1 1.873 0.02 . 1 . . . . . 100 MET HB3 . 16267 1 1137 . 1 1 100 100 MET HE1 H 1 2.071 0.02 . 1 . . . . . 100 MET HE . 16267 1 1138 . 1 1 100 100 MET HE2 H 1 2.071 0.02 . 1 . . . . . 100 MET HE . 16267 1 1139 . 1 1 100 100 MET HE3 H 1 2.071 0.02 . 1 . . . . . 100 MET HE . 16267 1 1140 . 1 1 100 100 MET HG2 H 1 2.538 0.02 . 1 . . . . . 100 MET HG2 . 16267 1 1141 . 1 1 100 100 MET HG3 H 1 2.538 0.02 . 1 . . . . . 100 MET HG3 . 16267 1 1142 . 1 1 100 100 MET C C 13 175.535 0.2 . 1 . . . . . 100 MET C . 16267 1 1143 . 1 1 100 100 MET CA C 13 57.144 0.2 . 1 . . . . . 100 MET CA . 16267 1 1144 . 1 1 100 100 MET CB C 13 32.299 0.2 . 1 . . . . . 100 MET CB . 16267 1 1145 . 1 1 100 100 MET CE C 13 16.786 0.2 . 1 . . . . . 100 MET CE . 16267 1 1146 . 1 1 100 100 MET CG C 13 31.837 0.2 . 1 . . . . . 100 MET CG . 16267 1 1147 . 1 1 100 100 MET N N 15 120.915 0.2 . 1 . . . . . 100 MET N . 16267 1 1148 . 1 1 101 101 GLY H H 1 8.000 0.02 . 1 . . . . . 101 GLY H . 16267 1 1149 . 1 1 101 101 GLY HA2 H 1 4.524 0.02 . 2 . . . . . 101 GLY HA2 . 16267 1 1150 . 1 1 101 101 GLY HA3 H 1 3.930 0.02 . 2 . . . . . 101 GLY HA3 . 16267 1 1151 . 1 1 101 101 GLY C C 13 171.510 0.2 . 1 . . . . . 101 GLY C . 16267 1 1152 . 1 1 101 101 GLY CA C 13 45.160 0.2 . 1 . . . . . 101 GLY CA . 16267 1 1153 . 1 1 101 101 GLY N N 15 112.083 0.2 . 1 . . . . . 101 GLY N . 16267 1 1154 . 1 1 102 102 PRO HA H 1 4.227 0.02 . 1 . . . . . 102 PRO HA . 16267 1 1155 . 1 1 102 102 PRO HB2 H 1 1.601 0.02 . 2 . . . . . 102 PRO HB2 . 16267 1 1156 . 1 1 102 102 PRO HB3 H 1 2.297 0.02 . 2 . . . . . 102 PRO HB3 . 16267 1 1157 . 1 1 102 102 PRO HD2 H 1 4.073 0.02 . 1 . . . . . 102 PRO HD2 . 16267 1 1158 . 1 1 102 102 PRO HD3 H 1 3.675 0.02 . 1 . . . . . 102 PRO HD3 . 16267 1 1159 . 1 1 102 102 PRO HG2 H 1 2.211 0.02 . 1 . . . . . 102 PRO HG2 . 16267 1 1160 . 1 1 102 102 PRO HG3 H 1 2.067 0.02 . 1 . . . . . 102 PRO HG3 . 16267 1 1161 . 1 1 102 102 PRO C C 13 176.498 0.2 . 1 . . . . . 102 PRO C . 16267 1 1162 . 1 1 102 102 PRO CA C 13 64.638 0.2 . 1 . . . . . 102 PRO CA . 16267 1 1163 . 1 1 102 102 PRO CB C 13 32.086 0.2 . 1 . . . . . 102 PRO CB . 16267 1 1164 . 1 1 102 102 PRO CD C 13 49.663 0.2 . 1 . . . . . 102 PRO CD . 16267 1 1165 . 1 1 102 102 PRO CG C 13 27.206 0.2 . 1 . . . . . 102 PRO CG . 16267 1 1166 . 1 1 103 103 TYR H H 1 7.055 0.02 . 1 . . . . . 103 TYR H . 16267 1 1167 . 1 1 103 103 TYR HA H 1 3.967 0.02 . 1 . . . . . 103 TYR HA . 16267 1 1168 . 1 1 103 103 TYR HB2 H 1 2.643 0.02 . 2 . . . . . 103 TYR HB2 . 16267 1 1169 . 1 1 103 103 TYR HB3 H 1 2.965 0.02 . 2 . . . . . 103 TYR HB3 . 16267 1 1170 . 1 1 103 103 TYR HD1 H 1 6.851 0.02 . 1 . . . . . 103 TYR HD1 . 16267 1 1171 . 1 1 103 103 TYR HD2 H 1 6.851 0.02 . 1 . . . . . 103 TYR HD2 . 16267 1 1172 . 1 1 103 103 TYR HE1 H 1 7.034 0.02 . 1 . . . . . 103 TYR HE1 . 16267 1 1173 . 1 1 103 103 TYR HE2 H 1 7.034 0.02 . 1 . . . . . 103 TYR HE2 . 16267 1 1174 . 1 1 103 103 TYR HH H 1 9.364 0.02 . 1 . . . . . 103 TYR HH . 16267 1 1175 . 1 1 103 103 TYR C C 13 177.891 0.2 . 1 . . . . . 103 TYR C . 16267 1 1176 . 1 1 103 103 TYR CA C 13 61.563 0.2 . 1 . . . . . 103 TYR CA . 16267 1 1177 . 1 1 103 103 TYR CB C 13 36.129 0.2 . 1 . . . . . 103 TYR CB . 16267 1 1178 . 1 1 103 103 TYR CD1 C 13 133.724 0.2 . 1 . . . . . 103 TYR CD1 . 16267 1 1179 . 1 1 103 103 TYR CD2 C 13 133.724 0.2 . 1 . . . . . 103 TYR CD2 . 16267 1 1180 . 1 1 103 103 TYR CE1 C 13 117.794 0.2 . 1 . . . . . 103 TYR CE1 . 16267 1 1181 . 1 1 103 103 TYR CE2 C 13 117.794 0.2 . 1 . . . . . 103 TYR CE2 . 16267 1 1182 . 1 1 103 103 TYR N N 15 116.480 0.2 . 1 . . . . . 103 TYR N . 16267 1 1183 . 1 1 104 104 ALA H H 1 8.278 0.02 . 1 . . . . . 104 ALA H . 16267 1 1184 . 1 1 104 104 ALA HA H 1 3.643 0.02 . 1 . . . . . 104 ALA HA . 16267 1 1185 . 1 1 104 104 ALA HB1 H 1 1.300 0.02 . 1 . . . . . 104 ALA HB . 16267 1 1186 . 1 1 104 104 ALA HB2 H 1 1.300 0.02 . 1 . . . . . 104 ALA HB . 16267 1 1187 . 1 1 104 104 ALA HB3 H 1 1.300 0.02 . 1 . . . . . 104 ALA HB . 16267 1 1188 . 1 1 104 104 ALA C C 13 179.832 0.2 . 1 . . . . . 104 ALA C . 16267 1 1189 . 1 1 104 104 ALA CA C 13 55.151 0.2 . 1 . . . . . 104 ALA CA . 16267 1 1190 . 1 1 104 104 ALA CB C 13 18.110 0.2 . 1 . . . . . 104 ALA CB . 16267 1 1191 . 1 1 104 104 ALA N N 15 122.356 0.2 . 1 . . . . . 104 ALA N . 16267 1 1192 . 1 1 105 105 ASN H H 1 7.877 0.02 . 1 . . . . . 105 ASN H . 16267 1 1193 . 1 1 105 105 ASN HA H 1 4.445 0.02 . 1 . . . . . 105 ASN HA . 16267 1 1194 . 1 1 105 105 ASN HB2 H 1 2.729 0.02 . 2 . . . . . 105 ASN HB2 . 16267 1 1195 . 1 1 105 105 ASN HB3 H 1 2.819 0.02 . 2 . . . . . 105 ASN HB3 . 16267 1 1196 . 1 1 105 105 ASN HD21 H 1 6.698 0.02 . 2 . . . . . 105 ASN HD21 . 16267 1 1197 . 1 1 105 105 ASN HD22 H 1 7.594 0.02 . 2 . . . . . 105 ASN HD22 . 16267 1 1198 . 1 1 105 105 ASN C C 13 175.924 0.2 . 1 . . . . . 105 ASN C . 16267 1 1199 . 1 1 105 105 ASN CA C 13 54.632 0.2 . 1 . . . . . 105 ASN CA . 16267 1 1200 . 1 1 105 105 ASN CB C 13 38.259 0.2 . 1 . . . . . 105 ASN CB . 16267 1 1201 . 1 1 105 105 ASN N N 15 111.634 0.2 . 1 . . . . . 105 ASN N . 16267 1 1202 . 1 1 105 105 ASN ND2 N 15 110.069 0.2 . 1 . . . . . 105 ASN ND2 . 16267 1 1203 . 1 1 106 106 MET H H 1 7.324 0.02 . 1 . . . . . 106 MET H . 16267 1 1204 . 1 1 106 106 MET HA H 1 4.512 0.02 . 1 . . . . . 106 MET HA . 16267 1 1205 . 1 1 106 106 MET HB2 H 1 2.264 0.02 . 2 . . . . . 106 MET HB2 . 16267 1 1206 . 1 1 106 106 MET HB3 H 1 2.102 0.02 . 2 . . . . . 106 MET HB3 . 16267 1 1207 . 1 1 106 106 MET HE1 H 1 2.166 0.02 . 1 . . . . . 106 MET HE . 16267 1 1208 . 1 1 106 106 MET HE2 H 1 2.166 0.02 . 1 . . . . . 106 MET HE . 16267 1 1209 . 1 1 106 106 MET HE3 H 1 2.166 0.02 . 1 . . . . . 106 MET HE . 16267 1 1210 . 1 1 106 106 MET HG2 H 1 2.965 0.02 . 2 . . . . . 106 MET HG2 . 16267 1 1211 . 1 1 106 106 MET HG3 H 1 2.737 0.02 . 2 . . . . . 106 MET HG3 . 16267 1 1212 . 1 1 106 106 MET C C 13 177.215 0.2 . 1 . . . . . 106 MET C . 16267 1 1213 . 1 1 106 106 MET CA C 13 56.123 0.2 . 1 . . . . . 106 MET CA . 16267 1 1214 . 1 1 106 106 MET CB C 13 32.317 0.2 . 1 . . . . . 106 MET CB . 16267 1 1215 . 1 1 106 106 MET CE C 13 16.674 0.2 . 1 . . . . . 106 MET CE . 16267 1 1216 . 1 1 106 106 MET CG C 13 32.143 0.2 . 1 . . . . . 106 MET CG . 16267 1 1217 . 1 1 106 106 MET N N 15 115.264 0.2 . 1 . . . . . 106 MET N . 16267 1 1218 . 1 1 107 107 VAL H H 1 7.268 0.02 . 1 . . . . . 107 VAL H . 16267 1 1219 . 1 1 107 107 VAL HA H 1 4.504 0.02 . 1 . . . . . 107 VAL HA . 16267 1 1220 . 1 1 107 107 VAL HB H 1 2.313 0.02 . 1 . . . . . 107 VAL HB . 16267 1 1221 . 1 1 107 107 VAL HG11 H 1 0.671 0.02 . 1 . . . . . 107 VAL HG1 . 16267 1 1222 . 1 1 107 107 VAL HG12 H 1 0.671 0.02 . 1 . . . . . 107 VAL HG1 . 16267 1 1223 . 1 1 107 107 VAL HG13 H 1 0.671 0.02 . 1 . . . . . 107 VAL HG1 . 16267 1 1224 . 1 1 107 107 VAL HG21 H 1 0.743 0.02 . 1 . . . . . 107 VAL HG2 . 16267 1 1225 . 1 1 107 107 VAL HG22 H 1 0.743 0.02 . 1 . . . . . 107 VAL HG2 . 16267 1 1226 . 1 1 107 107 VAL HG23 H 1 0.743 0.02 . 1 . . . . . 107 VAL HG2 . 16267 1 1227 . 1 1 107 107 VAL C C 13 175.897 0.2 . 1 . . . . . 107 VAL C . 16267 1 1228 . 1 1 107 107 VAL CA C 13 60.219 0.2 . 1 . . . . . 107 VAL CA . 16267 1 1229 . 1 1 107 107 VAL CB C 13 34.094 0.2 . 1 . . . . . 107 VAL CB . 16267 1 1230 . 1 1 107 107 VAL CG1 C 13 22.649 0.2 . 1 . . . . . 107 VAL CG1 . 16267 1 1231 . 1 1 107 107 VAL CG2 C 13 17.806 0.2 . 1 . . . . . 107 VAL CG2 . 16267 1 1232 . 1 1 107 107 VAL N N 15 103.039 0.2 . 1 . . . . . 107 VAL N . 16267 1 1233 . 1 1 108 108 ILE H H 1 7.600 0.02 . 1 . . . . . 108 ILE H . 16267 1 1234 . 1 1 108 108 ILE HA H 1 4.268 0.02 . 1 . . . . . 108 ILE HA . 16267 1 1235 . 1 1 108 108 ILE HB H 1 1.869 0.02 . 1 . . . . . 108 ILE HB . 16267 1 1236 . 1 1 108 108 ILE HD11 H 1 0.703 0.02 . 1 . . . . . 108 ILE HD1 . 16267 1 1237 . 1 1 108 108 ILE HD12 H 1 0.703 0.02 . 1 . . . . . 108 ILE HD1 . 16267 1 1238 . 1 1 108 108 ILE HD13 H 1 0.703 0.02 . 1 . . . . . 108 ILE HD1 . 16267 1 1239 . 1 1 108 108 ILE HG12 H 1 1.048 0.02 . 1 . . . . . 108 ILE HG12 . 16267 1 1240 . 1 1 108 108 ILE HG13 H 1 1.131 0.02 . 1 . . . . . 108 ILE HG13 . 16267 1 1241 . 1 1 108 108 ILE HG21 H 1 0.745 0.02 . 1 . . . . . 108 ILE HG2 . 16267 1 1242 . 1 1 108 108 ILE HG22 H 1 0.745 0.02 . 1 . . . . . 108 ILE HG2 . 16267 1 1243 . 1 1 108 108 ILE HG23 H 1 0.745 0.02 . 1 . . . . . 108 ILE HG2 . 16267 1 1244 . 1 1 108 108 ILE C C 13 173.547 0.2 . 1 . . . . . 108 ILE C . 16267 1 1245 . 1 1 108 108 ILE CA C 13 60.639 0.2 . 1 . . . . . 108 ILE CA . 16267 1 1246 . 1 1 108 108 ILE CB C 13 39.106 0.2 . 1 . . . . . 108 ILE CB . 16267 1 1247 . 1 1 108 108 ILE CD1 C 13 13.930 0.2 . 1 . . . . . 108 ILE CD1 . 16267 1 1248 . 1 1 108 108 ILE CG1 C 13 25.729 0.2 . 1 . . . . . 108 ILE CG1 . 16267 1 1249 . 1 1 108 108 ILE CG2 C 13 17.403 0.2 . 1 . . . . . 108 ILE CG2 . 16267 1 1250 . 1 1 108 108 ILE N N 15 118.335 0.2 . 1 . . . . . 108 ILE N . 16267 1 1251 . 1 1 109 109 ASP H H 1 7.438 0.02 . 1 . . . . . 109 ASP H . 16267 1 1252 . 1 1 109 109 ASP HA H 1 3.377 0.02 . 1 . . . . . 109 ASP HA . 16267 1 1253 . 1 1 109 109 ASP HB2 H 1 2.496 0.02 . 2 . . . . . 109 ASP HB2 . 16267 1 1254 . 1 1 109 109 ASP HB3 H 1 1.906 0.02 . 2 . . . . . 109 ASP HB3 . 16267 1 1255 . 1 1 109 109 ASP C C 13 175.666 0.2 . 1 . . . . . 109 ASP C . 16267 1 1256 . 1 1 109 109 ASP CA C 13 51.132 0.2 . 1 . . . . . 109 ASP CA . 16267 1 1257 . 1 1 109 109 ASP CB C 13 41.514 0.2 . 1 . . . . . 109 ASP CB . 16267 1 1258 . 1 1 109 109 ASP N N 15 122.102 0.2 . 1 . . . . . 109 ASP N . 16267 1 1259 . 1 1 110 110 PRO HA H 1 4.361 0.02 . 1 . . . . . 110 PRO HA . 16267 1 1260 . 1 1 110 110 PRO HB2 H 1 1.972 0.02 . 2 . . . . . 110 PRO HB2 . 16267 1 1261 . 1 1 110 110 PRO HB3 H 1 2.165 0.02 . 2 . . . . . 110 PRO HB3 . 16267 1 1262 . 1 1 110 110 PRO HD2 H 1 3.604 0.02 . 2 . . . . . 110 PRO HD2 . 16267 1 1263 . 1 1 110 110 PRO HD3 H 1 3.523 0.02 . 2 . . . . . 110 PRO HD3 . 16267 1 1264 . 1 1 110 110 PRO HG2 H 1 1.954 0.02 . 2 . . . . . 110 PRO HG2 . 16267 1 1265 . 1 1 110 110 PRO HG3 H 1 1.873 0.02 . 2 . . . . . 110 PRO HG3 . 16267 1 1266 . 1 1 110 110 PRO C C 13 177.553 0.2 . 1 . . . . . 110 PRO C . 16267 1 1267 . 1 1 110 110 PRO CA C 13 63.636 0.2 . 1 . . . . . 110 PRO CA . 16267 1 1268 . 1 1 110 110 PRO CB C 13 32.021 0.2 . 1 . . . . . 110 PRO CB . 16267 1 1269 . 1 1 110 110 PRO CD C 13 51.123 0.2 . 1 . . . . . 110 PRO CD . 16267 1 1270 . 1 1 110 110 PRO CG C 13 26.618 0.2 . 1 . . . . . 110 PRO CG . 16267 1 1271 . 1 1 111 111 SER H H 1 8.527 0.02 . 1 . . . . . 111 SER H . 16267 1 1272 . 1 1 111 111 SER HA H 1 4.341 0.02 . 1 . . . . . 111 SER HA . 16267 1 1273 . 1 1 111 111 SER HB2 H 1 3.873 0.02 . 1 . . . . . 111 SER HB2 . 16267 1 1274 . 1 1 111 111 SER HB3 H 1 3.873 0.02 . 1 . . . . . 111 SER HB3 . 16267 1 1275 . 1 1 111 111 SER C C 13 174.845 0.2 . 1 . . . . . 111 SER C . 16267 1 1276 . 1 1 111 111 SER CA C 13 59.634 0.2 . 1 . . . . . 111 SER CA . 16267 1 1277 . 1 1 111 111 SER CB C 13 63.656 0.2 . 1 . . . . . 111 SER CB . 16267 1 1278 . 1 1 111 111 SER N N 15 116.317 0.2 . 1 . . . . . 111 SER N . 16267 1 1279 . 1 1 112 112 THR H H 1 7.876 0.02 . 1 . . . . . 112 THR H . 16267 1 1280 . 1 1 112 112 THR HA H 1 4.352 0.02 . 1 . . . . . 112 THR HA . 16267 1 1281 . 1 1 112 112 THR HB H 1 4.177 0.02 . 1 . . . . . 112 THR HB . 16267 1 1282 . 1 1 112 112 THR HG21 H 1 1.142 0.02 . 1 . . . . . 112 THR HG2 . 16267 1 1283 . 1 1 112 112 THR HG22 H 1 1.142 0.02 . 1 . . . . . 112 THR HG2 . 16267 1 1284 . 1 1 112 112 THR HG23 H 1 1.142 0.02 . 1 . . . . . 112 THR HG2 . 16267 1 1285 . 1 1 112 112 THR C C 13 174.383 0.2 . 1 . . . . . 112 THR C . 16267 1 1286 . 1 1 112 112 THR CA C 13 61.856 0.2 . 1 . . . . . 112 THR CA . 16267 1 1287 . 1 1 112 112 THR CB C 13 70.143 0.2 . 1 . . . . . 112 THR CB . 16267 1 1288 . 1 1 112 112 THR CG2 C 13 21.523 0.2 . 1 . . . . . 112 THR CG2 . 16267 1 1289 . 1 1 112 112 THR N N 15 115.274 0.2 . 1 . . . . . 112 THR N . 16267 1 1290 . 1 1 113 113 ASP H H 1 8.305 0.02 . 1 . . . . . 113 ASP H . 16267 1 1291 . 1 1 113 113 ASP HA H 1 4.623 0.02 . 1 . . . . . 113 ASP HA . 16267 1 1292 . 1 1 113 113 ASP HB2 H 1 2.692 0.02 . 2 . . . . . 113 ASP HB2 . 16267 1 1293 . 1 1 113 113 ASP HB3 H 1 2.821 0.02 . 2 . . . . . 113 ASP HB3 . 16267 1 1294 . 1 1 113 113 ASP C C 13 177.080 0.2 . 1 . . . . . 113 ASP C . 16267 1 1295 . 1 1 113 113 ASP CA C 13 54.053 0.2 . 1 . . . . . 113 ASP CA . 16267 1 1296 . 1 1 113 113 ASP CB C 13 41.483 0.2 . 1 . . . . . 113 ASP CB . 16267 1 1297 . 1 1 113 113 ASP N N 15 122.678 0.2 . 1 . . . . . 113 ASP N . 16267 1 1298 . 1 1 114 114 GLY H H 1 8.453 0.02 . 1 . . . . . 114 GLY H . 16267 1 1299 . 1 1 114 114 GLY HA2 H 1 3.982 0.02 . 1 . . . . . 114 GLY HA2 . 16267 1 1300 . 1 1 114 114 GLY HA3 H 1 3.982 0.02 . 1 . . . . . 114 GLY HA3 . 16267 1 1301 . 1 1 114 114 GLY C C 13 174.958 0.2 . 1 . . . . . 114 GLY C . 16267 1 1302 . 1 1 114 114 GLY CA C 13 45.654 0.2 . 1 . . . . . 114 GLY CA . 16267 1 1303 . 1 1 114 114 GLY N N 15 109.371 0.2 . 1 . . . . . 114 GLY N . 16267 1 1304 . 1 1 115 115 THR H H 1 8.201 0.02 . 1 . . . . . 115 THR H . 16267 1 1305 . 1 1 115 115 THR HA H 1 4.340 0.02 . 1 . . . . . 115 THR HA . 16267 1 1306 . 1 1 115 115 THR HB H 1 4.299 0.02 . 1 . . . . . 115 THR HB . 16267 1 1307 . 1 1 115 115 THR HG21 H 1 1.219 0.02 . 1 . . . . . 115 THR HG2 . 16267 1 1308 . 1 1 115 115 THR HG22 H 1 1.219 0.02 . 1 . . . . . 115 THR HG2 . 16267 1 1309 . 1 1 115 115 THR HG23 H 1 1.219 0.02 . 1 . . . . . 115 THR HG2 . 16267 1 1310 . 1 1 115 115 THR C C 13 175.533 0.2 . 1 . . . . . 115 THR C . 16267 1 1311 . 1 1 115 115 THR CA C 13 62.628 0.2 . 1 . . . . . 115 THR CA . 16267 1 1312 . 1 1 115 115 THR CB C 13 70.146 0.2 . 1 . . . . . 115 THR CB . 16267 1 1313 . 1 1 115 115 THR CG2 C 13 21.593 0.2 . 1 . . . . . 115 THR CG2 . 16267 1 1314 . 1 1 115 115 THR N N 15 112.310 0.2 . 1 . . . . . 115 THR N . 16267 1 1315 . 1 1 116 116 GLY H H 1 8.446 0.02 . 1 . . . . . 116 GLY H . 16267 1 1316 . 1 1 116 116 GLY HA2 H 1 3.902 0.02 . 2 . . . . . 116 GLY HA2 . 16267 1 1317 . 1 1 116 116 GLY HA3 H 1 4.051 0.02 . 2 . . . . . 116 GLY HA3 . 16267 1 1318 . 1 1 116 116 GLY C C 13 173.873 0.2 . 1 . . . . . 116 GLY C . 16267 1 1319 . 1 1 116 116 GLY CA C 13 45.465 0.2 . 1 . . . . . 116 GLY CA . 16267 1 1320 . 1 1 116 116 GLY N N 15 110.730 0.2 . 1 . . . . . 116 GLY N . 16267 1 1321 . 1 1 117 117 MET H H 1 8.060 0.02 . 1 . . . . . 117 MET H . 16267 1 1322 . 1 1 117 117 MET HA H 1 4.813 0.02 . 1 . . . . . 117 MET HA . 16267 1 1323 . 1 1 117 117 MET HB2 H 1 2.012 0.02 . 2 . . . . . 117 MET HB2 . 16267 1 1324 . 1 1 117 117 MET HB3 H 1 2.086 0.02 . 2 . . . . . 117 MET HB3 . 16267 1 1325 . 1 1 117 117 MET HE1 H 1 2.121 0.02 . 1 . . . . . 117 MET HE . 16267 1 1326 . 1 1 117 117 MET HE2 H 1 2.121 0.02 . 1 . . . . . 117 MET HE . 16267 1 1327 . 1 1 117 117 MET HE3 H 1 2.121 0.02 . 1 . . . . . 117 MET HE . 16267 1 1328 . 1 1 117 117 MET HG2 H 1 2.663 0.02 . 2 . . . . . 117 MET HG2 . 16267 1 1329 . 1 1 117 117 MET HG3 H 1 2.548 0.02 . 2 . . . . . 117 MET HG3 . 16267 1 1330 . 1 1 117 117 MET C C 13 174.282 0.2 . 1 . . . . . 117 MET C . 16267 1 1331 . 1 1 117 117 MET CA C 13 53.610 0.2 . 1 . . . . . 117 MET CA . 16267 1 1332 . 1 1 117 117 MET CB C 13 32.325 0.2 . 1 . . . . . 117 MET CB . 16267 1 1333 . 1 1 117 117 MET CE C 13 17.230 0.2 . 1 . . . . . 117 MET CE . 16267 1 1334 . 1 1 117 117 MET CG C 13 32.260 0.2 . 1 . . . . . 117 MET CG . 16267 1 1335 . 1 1 117 117 MET N N 15 120.487 0.2 . 1 . . . . . 117 MET N . 16267 1 1336 . 1 1 118 118 PRO HA H 1 4.382 0.02 . 1 . . . . . 118 PRO HA . 16267 1 1337 . 1 1 118 118 PRO HB2 H 1 1.754 0.02 . 2 . . . . . 118 PRO HB2 . 16267 1 1338 . 1 1 118 118 PRO HB3 H 1 2.243 0.02 . 2 . . . . . 118 PRO HB3 . 16267 1 1339 . 1 1 118 118 PRO HD2 H 1 3.869 0.02 . 2 . . . . . 118 PRO HD2 . 16267 1 1340 . 1 1 118 118 PRO HD3 H 1 3.686 0.02 . 2 . . . . . 118 PRO HD3 . 16267 1 1341 . 1 1 118 118 PRO HG2 H 1 2.025 0.02 . 1 . . . . . 118 PRO HG2 . 16267 1 1342 . 1 1 118 118 PRO HG3 H 1 2.025 0.02 . 1 . . . . . 118 PRO HG3 . 16267 1 1343 . 1 1 118 118 PRO C C 13 176.485 0.2 . 1 . . . . . 118 PRO C . 16267 1 1344 . 1 1 118 118 PRO CA C 13 63.634 0.2 . 1 . . . . . 118 PRO CA . 16267 1 1345 . 1 1 118 118 PRO CB C 13 31.889 0.2 . 1 . . . . . 118 PRO CB . 16267 1 1346 . 1 1 118 118 PRO CD C 13 50.692 0.2 . 1 . . . . . 118 PRO CD . 16267 1 1347 . 1 1 118 118 PRO CG C 13 27.641 0.2 . 1 . . . . . 118 PRO CG . 16267 1 1348 . 1 1 119 119 GLN H H 1 8.295 0.02 . 1 . . . . . 119 GLN H . 16267 1 1349 . 1 1 119 119 GLN HA H 1 4.240 0.02 . 1 . . . . . 119 GLN HA . 16267 1 1350 . 1 1 119 119 GLN HB2 H 1 1.938 0.02 . 1 . . . . . 119 GLN HB2 . 16267 1 1351 . 1 1 119 119 GLN HB3 H 1 1.938 0.02 . 1 . . . . . 119 GLN HB3 . 16267 1 1352 . 1 1 119 119 GLN HE21 H 1 7.467 0.02 . 2 . . . . . 119 GLN HE21 . 16267 1 1353 . 1 1 119 119 GLN HE22 H 1 6.850 0.02 . 2 . . . . . 119 GLN HE22 . 16267 1 1354 . 1 1 119 119 GLN HG2 H 1 2.169 0.02 . 2 . . . . . 119 GLN HG2 . 16267 1 1355 . 1 1 119 119 GLN HG3 H 1 2.283 0.02 . 2 . . . . . 119 GLN HG3 . 16267 1 1356 . 1 1 119 119 GLN C C 13 175.477 0.2 . 1 . . . . . 119 GLN C . 16267 1 1357 . 1 1 119 119 GLN CA C 13 56.131 0.2 . 1 . . . . . 119 GLN CA . 16267 1 1358 . 1 1 119 119 GLN CB C 13 29.683 0.2 . 1 . . . . . 119 GLN CB . 16267 1 1359 . 1 1 119 119 GLN CG C 13 33.865 0.2 . 1 . . . . . 119 GLN CG . 16267 1 1360 . 1 1 119 119 GLN N N 15 119.062 0.2 . 1 . . . . . 119 GLN N . 16267 1 1361 . 1 1 119 119 GLN NE2 N 15 112.184 0.2 . 1 . . . . . 119 GLN NE2 . 16267 1 1362 . 1 1 120 120 PHE H H 1 8.300 0.02 . 1 . . . . . 120 PHE H . 16267 1 1363 . 1 1 120 120 PHE HA H 1 4.652 0.02 . 1 . . . . . 120 PHE HA . 16267 1 1364 . 1 1 120 120 PHE HB2 H 1 3.057 0.02 . 2 . . . . . 120 PHE HB2 . 16267 1 1365 . 1 1 120 120 PHE HB3 H 1 3.245 0.02 . 2 . . . . . 120 PHE HB3 . 16267 1 1366 . 1 1 120 120 PHE HD1 H 1 7.261 0.02 . 1 . . . . . 120 PHE HD1 . 16267 1 1367 . 1 1 120 120 PHE HD2 H 1 7.261 0.02 . 1 . . . . . 120 PHE HD2 . 16267 1 1368 . 1 1 120 120 PHE HE1 H 1 7.344 0.02 . 1 . . . . . 120 PHE HE1 . 16267 1 1369 . 1 1 120 120 PHE HE2 H 1 7.344 0.02 . 1 . . . . . 120 PHE HE2 . 16267 1 1370 . 1 1 120 120 PHE C C 13 175.031 0.2 . 1 . . . . . 120 PHE C . 16267 1 1371 . 1 1 120 120 PHE CA C 13 57.815 0.2 . 1 . . . . . 120 PHE CA . 16267 1 1372 . 1 1 120 120 PHE CB C 13 39.115 0.2 . 1 . . . . . 120 PHE CB . 16267 1 1373 . 1 1 120 120 PHE CD1 C 13 131.768 0.2 . 1 . . . . . 120 PHE CD1 . 16267 1 1374 . 1 1 120 120 PHE CD2 C 13 131.768 0.2 . 1 . . . . . 120 PHE CD2 . 16267 1 1375 . 1 1 120 120 PHE CE1 C 13 131.419 0.2 . 1 . . . . . 120 PHE CE1 . 16267 1 1376 . 1 1 120 120 PHE CE2 C 13 131.419 0.2 . 1 . . . . . 120 PHE CE2 . 16267 1 1377 . 1 1 120 120 PHE N N 15 119.800 0.2 . 1 . . . . . 120 PHE N . 16267 1 1378 . 1 1 121 121 LYS H H 1 8.000 0.02 . 1 . . . . . 121 LYS H . 16267 1 1379 . 1 1 121 121 LYS HA H 1 4.472 0.02 . 1 . . . . . 121 LYS HA . 16267 1 1380 . 1 1 121 121 LYS HB2 H 1 1.739 0.02 . 2 . . . . . 121 LYS HB2 . 16267 1 1381 . 1 1 121 121 LYS HB3 H 1 1.876 0.02 . 2 . . . . . 121 LYS HB3 . 16267 1 1382 . 1 1 121 121 LYS HD2 H 1 1.726 0.02 . 1 . . . . . 121 LYS HD2 . 16267 1 1383 . 1 1 121 121 LYS HD3 H 1 1.726 0.02 . 1 . . . . . 121 LYS HD3 . 16267 1 1384 . 1 1 121 121 LYS HE2 H 1 3.027 0.02 . 1 . . . . . 121 LYS HE2 . 16267 1 1385 . 1 1 121 121 LYS HE3 H 1 3.027 0.02 . 1 . . . . . 121 LYS HE3 . 16267 1 1386 . 1 1 121 121 LYS HG2 H 1 1.453 0.02 . 1 . . . . . 121 LYS HG2 . 16267 1 1387 . 1 1 121 121 LYS HG3 H 1 1.453 0.02 . 1 . . . . . 121 LYS HG3 . 16267 1 1388 . 1 1 121 121 LYS C C 13 175.895 0.2 . 1 . . . . . 121 LYS C . 16267 1 1389 . 1 1 121 121 LYS CA C 13 55.643 0.2 . 1 . . . . . 121 LYS CA . 16267 1 1390 . 1 1 121 121 LYS CB C 13 34.009 0.2 . 1 . . . . . 121 LYS CB . 16267 1 1391 . 1 1 121 121 LYS CD C 13 29.076 0.2 . 1 . . . . . 121 LYS CD . 16267 1 1392 . 1 1 121 121 LYS CE C 13 42.173 0.2 . 1 . . . . . 121 LYS CE . 16267 1 1393 . 1 1 121 121 LYS CG C 13 24.568 0.2 . 1 . . . . . 121 LYS CG . 16267 1 1394 . 1 1 121 121 LYS N N 15 121.895 0.2 . 1 . . . . . 121 LYS N . 16267 1 1395 . 1 1 122 122 GLY H H 1 8.659 0.02 . 1 . . . . . 122 GLY H . 16267 1 1396 . 1 1 122 122 GLY HA2 H 1 3.843 0.02 . 1 . . . . . 122 GLY HA2 . 16267 1 1397 . 1 1 122 122 GLY HA3 H 1 4.524 0.02 . 1 . . . . . 122 GLY HA3 . 16267 1 1398 . 1 1 122 122 GLY C C 13 173.333 0.2 . 1 . . . . . 122 GLY C . 16267 1 1399 . 1 1 122 122 GLY CA C 13 45.578 0.2 . 1 . . . . . 122 GLY CA . 16267 1 1400 . 1 1 122 122 GLY N N 15 110.985 0.2 . 1 . . . . . 122 GLY N . 16267 1 1401 . 1 1 123 123 VAL H H 1 8.478 0.02 . 1 . . . . . 123 VAL H . 16267 1 1402 . 1 1 123 123 VAL HA H 1 4.600 0.02 . 1 . . . . . 123 VAL HA . 16267 1 1403 . 1 1 123 123 VAL HB H 1 2.303 0.02 . 1 . . . . . 123 VAL HB . 16267 1 1404 . 1 1 123 123 VAL HG11 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG1 . 16267 1 1405 . 1 1 123 123 VAL HG12 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG1 . 16267 1 1406 . 1 1 123 123 VAL HG13 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG1 . 16267 1 1407 . 1 1 123 123 VAL HG21 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG2 . 16267 1 1408 . 1 1 123 123 VAL HG22 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG2 . 16267 1 1409 . 1 1 123 123 VAL HG23 H 1 1.286 0.02 . 1 . . . . . 123 VAL HG2 . 16267 1 1410 . 1 1 123 123 VAL C C 13 174.963 0.2 . 1 . . . . . 123 VAL C . 16267 1 1411 . 1 1 123 123 VAL CA C 13 60.416 0.2 . 1 . . . . . 123 VAL CA . 16267 1 1412 . 1 1 123 123 VAL CB C 13 34.905 0.2 . 1 . . . . . 123 VAL CB . 16267 1 1413 . 1 1 123 123 VAL CG1 C 13 21.655 0.2 . 1 . . . . . 123 VAL CG1 . 16267 1 1414 . 1 1 123 123 VAL CG2 C 13 21.655 0.2 . 1 . . . . . 123 VAL CG2 . 16267 1 1415 . 1 1 123 123 VAL N N 15 119.759 0.2 . 1 . . . . . 123 VAL N . 16267 1 1416 . 1 1 124 124 LYS H H 1 8.768 0.02 . 1 . . . . . 124 LYS H . 16267 1 1417 . 1 1 124 124 LYS HA H 1 4.631 0.02 . 1 . . . . . 124 LYS HA . 16267 1 1418 . 1 1 124 124 LYS HB2 H 1 1.923 0.02 . 1 . . . . . 124 LYS HB2 . 16267 1 1419 . 1 1 124 124 LYS HB3 H 1 1.923 0.02 . 1 . . . . . 124 LYS HB3 . 16267 1 1420 . 1 1 124 124 LYS HD2 H 1 1.728 0.02 . 1 . . . . . 124 LYS HD2 . 16267 1 1421 . 1 1 124 124 LYS HD3 H 1 1.728 0.02 . 1 . . . . . 124 LYS HD3 . 16267 1 1422 . 1 1 124 124 LYS HE2 H 1 3.019 0.02 . 1 . . . . . 124 LYS HE2 . 16267 1 1423 . 1 1 124 124 LYS HE3 H 1 3.019 0.02 . 1 . . . . . 124 LYS HE3 . 16267 1 1424 . 1 1 124 124 LYS HG2 H 1 1.634 0.02 . 2 . . . . . 124 LYS HG2 . 16267 1 1425 . 1 1 124 124 LYS HG3 H 1 1.552 0.02 . 2 . . . . . 124 LYS HG3 . 16267 1 1426 . 1 1 124 124 LYS C C 13 176.681 0.2 . 1 . . . . . 124 LYS C . 16267 1 1427 . 1 1 124 124 LYS CA C 13 57.140 0.2 . 1 . . . . . 124 LYS CA . 16267 1 1428 . 1 1 124 124 LYS CB C 13 32.653 0.2 . 1 . . . . . 124 LYS CB . 16267 1 1429 . 1 1 124 124 LYS CD C 13 28.890 0.2 . 1 . . . . . 124 LYS CD . 16267 1 1430 . 1 1 124 124 LYS CE C 13 42.011 0.2 . 1 . . . . . 124 LYS CE . 16267 1 1431 . 1 1 124 124 LYS CG C 13 25.069 0.2 . 1 . . . . . 124 LYS CG . 16267 1 1432 . 1 1 124 124 LYS N N 15 126.361 0.2 . 1 . . . . . 124 LYS N . 16267 1 1433 . 1 1 125 125 GLY H H 1 8.968 0.02 . 1 . . . . . 125 GLY H . 16267 1 1434 . 1 1 125 125 GLY HA2 H 1 4.017 0.02 . 2 . . . . . 125 GLY HA2 . 16267 1 1435 . 1 1 125 125 GLY HA3 H 1 4.825 0.02 . 2 . . . . . 125 GLY HA3 . 16267 1 1436 . 1 1 125 125 GLY C C 13 172.847 0.2 . 1 . . . . . 125 GLY C . 16267 1 1437 . 1 1 125 125 GLY CA C 13 46.134 0.2 . 1 . . . . . 125 GLY CA . 16267 1 1438 . 1 1 125 125 GLY N N 15 110.509 0.2 . 1 . . . . . 125 GLY N . 16267 1 1439 . 1 1 126 126 THR H H 1 9.247 0.02 . 1 . . . . . 126 THR H . 16267 1 1440 . 1 1 126 126 THR HA H 1 5.621 0.02 . 1 . . . . . 126 THR HA . 16267 1 1441 . 1 1 126 126 THR HB H 1 4.100 0.02 . 1 . . . . . 126 THR HB . 16267 1 1442 . 1 1 126 126 THR HG21 H 1 1.122 0.02 . 1 . . . . . 126 THR HG2 . 16267 1 1443 . 1 1 126 126 THR HG22 H 1 1.122 0.02 . 1 . . . . . 126 THR HG2 . 16267 1 1444 . 1 1 126 126 THR HG23 H 1 1.122 0.02 . 1 . . . . . 126 THR HG2 . 16267 1 1445 . 1 1 126 126 THR C C 13 173.206 0.2 . 1 . . . . . 126 THR C . 16267 1 1446 . 1 1 126 126 THR CA C 13 59.650 0.2 . 1 . . . . . 126 THR CA . 16267 1 1447 . 1 1 126 126 THR CB C 13 73.125 0.2 . 1 . . . . . 126 THR CB . 16267 1 1448 . 1 1 126 126 THR CG2 C 13 21.575 0.2 . 1 . . . . . 126 THR CG2 . 16267 1 1449 . 1 1 126 126 THR N N 15 111.254 0.2 . 1 . . . . . 126 THR N . 16267 1 1450 . 1 1 127 127 VAL H H 1 8.756 0.02 . 1 . . . . . 127 VAL H . 16267 1 1451 . 1 1 127 127 VAL HA H 1 5.214 0.02 . 1 . . . . . 127 VAL HA . 16267 1 1452 . 1 1 127 127 VAL HB H 1 1.755 0.02 . 1 . . . . . 127 VAL HB . 16267 1 1453 . 1 1 127 127 VAL HG11 H 1 0.897 0.02 . 1 . . . . . 127 VAL HG1 . 16267 1 1454 . 1 1 127 127 VAL HG12 H 1 0.897 0.02 . 1 . . . . . 127 VAL HG1 . 16267 1 1455 . 1 1 127 127 VAL HG13 H 1 0.897 0.02 . 1 . . . . . 127 VAL HG1 . 16267 1 1456 . 1 1 127 127 VAL HG21 H 1 0.844 0.02 . 1 . . . . . 127 VAL HG2 . 16267 1 1457 . 1 1 127 127 VAL HG22 H 1 0.844 0.02 . 1 . . . . . 127 VAL HG2 . 16267 1 1458 . 1 1 127 127 VAL HG23 H 1 0.844 0.02 . 1 . . . . . 127 VAL HG2 . 16267 1 1459 . 1 1 127 127 VAL C C 13 171.925 0.2 . 1 . . . . . 127 VAL C . 16267 1 1460 . 1 1 127 127 VAL CA C 13 59.637 0.2 . 1 . . . . . 127 VAL CA . 16267 1 1461 . 1 1 127 127 VAL CB C 13 35.378 0.2 . 1 . . . . . 127 VAL CB . 16267 1 1462 . 1 1 127 127 VAL CG1 C 13 21.222 0.2 . 1 . . . . . 127 VAL CG1 . 16267 1 1463 . 1 1 127 127 VAL CG2 C 13 22.702 0.2 . 1 . . . . . 127 VAL CG2 . 16267 1 1464 . 1 1 127 127 VAL N N 15 117.378 0.2 . 1 . . . . . 127 VAL N . 16267 1 1465 . 1 1 128 128 GLU H H 1 7.805 0.02 . 1 . . . . . 128 GLU H . 16267 1 1466 . 1 1 128 128 GLU HA H 1 4.988 0.02 . 1 . . . . . 128 GLU HA . 16267 1 1467 . 1 1 128 128 GLU HB2 H 1 1.977 0.02 . 2 . . . . . 128 GLU HB2 . 16267 1 1468 . 1 1 128 128 GLU HB3 H 1 2.167 0.02 . 2 . . . . . 128 GLU HB3 . 16267 1 1469 . 1 1 128 128 GLU HG2 H 1 2.439 0.02 . 2 . . . . . 128 GLU HG2 . 16267 1 1470 . 1 1 128 128 GLU HG3 H 1 1.944 0.02 . 2 . . . . . 128 GLU HG3 . 16267 1 1471 . 1 1 128 128 GLU C C 13 174.245 0.2 . 1 . . . . . 128 GLU C . 16267 1 1472 . 1 1 128 128 GLU CA C 13 53.638 0.2 . 1 . . . . . 128 GLU CA . 16267 1 1473 . 1 1 128 128 GLU CB C 13 34.069 0.2 . 1 . . . . . 128 GLU CB . 16267 1 1474 . 1 1 128 128 GLU CG C 13 35.965 0.2 . 1 . . . . . 128 GLU CG . 16267 1 1475 . 1 1 128 128 GLU N N 15 121.152 0.2 . 1 . . . . . 128 GLU N . 16267 1 1476 . 1 1 129 129 LYS H H 1 9.263 0.02 . 1 . . . . . 129 LYS H . 16267 1 1477 . 1 1 129 129 LYS HA H 1 4.477 0.02 . 1 . . . . . 129 LYS HA . 16267 1 1478 . 1 1 129 129 LYS HB2 H 1 1.807 0.02 . 2 . . . . . 129 LYS HB2 . 16267 1 1479 . 1 1 129 129 LYS HB3 H 1 1.567 0.02 . 2 . . . . . 129 LYS HB3 . 16267 1 1480 . 1 1 129 129 LYS HD2 H 1 1.593 0.02 . 2 . . . . . 129 LYS HD2 . 16267 1 1481 . 1 1 129 129 LYS HD3 H 1 1.496 0.02 . 2 . . . . . 129 LYS HD3 . 16267 1 1482 . 1 1 129 129 LYS HE2 H 1 2.897 0.02 . 1 . . . . . 129 LYS HE2 . 16267 1 1483 . 1 1 129 129 LYS HE3 H 1 2.897 0.02 . 1 . . . . . 129 LYS HE3 . 16267 1 1484 . 1 1 129 129 LYS HG2 H 1 1.323 0.02 . 1 . . . . . 129 LYS HG2 . 16267 1 1485 . 1 1 129 129 LYS HG3 H 1 1.323 0.02 . 1 . . . . . 129 LYS HG3 . 16267 1 1486 . 1 1 129 129 LYS C C 13 175.312 0.2 . 1 . . . . . 129 LYS C . 16267 1 1487 . 1 1 129 129 LYS CA C 13 57.833 0.2 . 1 . . . . . 129 LYS CA . 16267 1 1488 . 1 1 129 129 LYS CB C 13 33.158 0.2 . 1 . . . . . 129 LYS CB . 16267 1 1489 . 1 1 129 129 LYS CD C 13 29.904 0.2 . 1 . . . . . 129 LYS CD . 16267 1 1490 . 1 1 129 129 LYS CE C 13 42.123 0.2 . 1 . . . . . 129 LYS CE . 16267 1 1491 . 1 1 129 129 LYS CG C 13 25.400 0.2 . 1 . . . . . 129 LYS CG . 16267 1 1492 . 1 1 129 129 LYS N N 15 124.967 0.2 . 1 . . . . . 129 LYS N . 16267 1 1493 . 1 1 130 130 THR H H 1 8.097 0.02 . 1 . . . . . 130 THR H . 16267 1 1494 . 1 1 130 130 THR HA H 1 4.851 0.02 . 1 . . . . . 130 THR HA . 16267 1 1495 . 1 1 130 130 THR HB H 1 3.824 0.02 . 1 . . . . . 130 THR HB . 16267 1 1496 . 1 1 130 130 THR HG21 H 1 0.889 0.02 . 1 . . . . . 130 THR HG2 . 16267 1 1497 . 1 1 130 130 THR HG22 H 1 0.889 0.02 . 1 . . . . . 130 THR HG2 . 16267 1 1498 . 1 1 130 130 THR HG23 H 1 0.889 0.02 . 1 . . . . . 130 THR HG2 . 16267 1 1499 . 1 1 130 130 THR C C 13 170.857 0.2 . 1 . . . . . 130 THR C . 16267 1 1500 . 1 1 130 130 THR CA C 13 59.653 0.2 . 1 . . . . . 130 THR CA . 16267 1 1501 . 1 1 130 130 THR CB C 13 70.144 0.2 . 1 . . . . . 130 THR CB . 16267 1 1502 . 1 1 130 130 THR CG2 C 13 21.396 0.2 . 1 . . . . . 130 THR CG2 . 16267 1 1503 . 1 1 130 130 THR N N 15 120.201 0.2 . 1 . . . . . 130 THR N . 16267 1 1504 . 1 1 131 131 ASP H H 1 8.452 0.02 . 1 . . . . . 131 ASP H . 16267 1 1505 . 1 1 131 131 ASP HA H 1 4.787 0.02 . 1 . . . . . 131 ASP HA . 16267 1 1506 . 1 1 131 131 ASP HB2 H 1 2.593 0.02 . 2 . . . . . 131 ASP HB2 . 16267 1 1507 . 1 1 131 131 ASP HB3 H 1 2.679 0.02 . 2 . . . . . 131 ASP HB3 . 16267 1 1508 . 1 1 131 131 ASP C C 13 177.832 0.2 . 1 . . . . . 131 ASP C . 16267 1 1509 . 1 1 131 131 ASP CA C 13 54.079 0.2 . 1 . . . . . 131 ASP CA . 16267 1 1510 . 1 1 131 131 ASP CB C 13 41.162 0.2 . 1 . . . . . 131 ASP CB . 16267 1 1511 . 1 1 131 131 ASP N N 15 124.280 0.2 . 1 . . . . . 131 ASP N . 16267 1 1512 . 1 1 132 132 GLU H H 1 8.395 0.02 . 1 . . . . . 132 GLU H . 16267 1 1513 . 1 1 132 132 GLU HA H 1 4.018 0.02 . 1 . . . . . 132 GLU HA . 16267 1 1514 . 1 1 132 132 GLU HB2 H 1 1.862 0.02 . 1 . . . . . 132 GLU HB2 . 16267 1 1515 . 1 1 132 132 GLU HB3 H 1 2.180 0.02 . 1 . . . . . 132 GLU HB3 . 16267 1 1516 . 1 1 132 132 GLU HG2 H 1 2.308 0.02 . 1 . . . . . 132 GLU HG2 . 16267 1 1517 . 1 1 132 132 GLU HG3 H 1 2.308 0.02 . 1 . . . . . 132 GLU HG3 . 16267 1 1518 . 1 1 132 132 GLU C C 13 174.815 0.2 . 1 . . . . . 132 GLU C . 16267 1 1519 . 1 1 132 132 GLU CA C 13 57.477 0.2 . 1 . . . . . 132 GLU CA . 16267 1 1520 . 1 1 132 132 GLU CB C 13 30.982 0.2 . 1 . . . . . 132 GLU CB . 16267 1 1521 . 1 1 132 132 GLU CG C 13 36.868 0.2 . 1 . . . . . 132 GLU CG . 16267 1 1522 . 1 1 132 132 GLU N N 15 123.770 0.2 . 1 . . . . . 132 GLU N . 16267 1 1523 . 1 1 133 133 LYS H H 1 8.130 0.02 . 1 . . . . . 133 LYS H . 16267 1 1524 . 1 1 133 133 LYS HA H 1 4.149 0.02 . 1 . . . . . 133 LYS HA . 16267 1 1525 . 1 1 133 133 LYS HB2 H 1 1.725 0.02 . 2 . . . . . 133 LYS HB2 . 16267 1 1526 . 1 1 133 133 LYS HB3 H 1 1.813 0.02 . 2 . . . . . 133 LYS HB3 . 16267 1 1527 . 1 1 133 133 LYS HD2 H 1 1.701 0.02 . 1 . . . . . 133 LYS HD2 . 16267 1 1528 . 1 1 133 133 LYS HD3 H 1 1.701 0.02 . 1 . . . . . 133 LYS HD3 . 16267 1 1529 . 1 1 133 133 LYS HE2 H 1 3.042 0.02 . 1 . . . . . 133 LYS HE2 . 16267 1 1530 . 1 1 133 133 LYS HE3 H 1 3.042 0.02 . 1 . . . . . 133 LYS HE3 . 16267 1 1531 . 1 1 133 133 LYS HG2 H 1 1.422 0.02 . 1 . . . . . 133 LYS HG2 . 16267 1 1532 . 1 1 133 133 LYS HG3 H 1 1.422 0.02 . 1 . . . . . 133 LYS HG3 . 16267 1 1533 . 1 1 133 133 LYS C C 13 175.414 0.2 . 1 . . . . . 133 LYS C . 16267 1 1534 . 1 1 133 133 LYS CA C 13 55.361 0.2 . 1 . . . . . 133 LYS CA . 16267 1 1535 . 1 1 133 133 LYS CB C 13 33.642 0.2 . 1 . . . . . 133 LYS CB . 16267 1 1536 . 1 1 133 133 LYS CD C 13 29.078 0.2 . 1 . . . . . 133 LYS CD . 16267 1 1537 . 1 1 133 133 LYS CE C 13 42.249 0.2 . 1 . . . . . 133 LYS CE . 16267 1 1538 . 1 1 133 133 LYS CG C 13 24.837 0.2 . 1 . . . . . 133 LYS CG . 16267 1 1539 . 1 1 133 133 LYS N N 15 118.967 0.2 . 1 . . . . . 133 LYS N . 16267 1 1540 . 1 1 134 134 VAL H H 1 7.722 0.02 . 1 . . . . . 134 VAL H . 16267 1 1541 . 1 1 134 134 VAL HA H 1 3.690 0.02 . 1 . . . . . 134 VAL HA . 16267 1 1542 . 1 1 134 134 VAL HB H 1 1.600 0.02 . 1 . . . . . 134 VAL HB . 16267 1 1543 . 1 1 134 134 VAL HG11 H 1 1.091 0.02 . 1 . . . . . 134 VAL HG1 . 16267 1 1544 . 1 1 134 134 VAL HG12 H 1 1.091 0.02 . 1 . . . . . 134 VAL HG1 . 16267 1 1545 . 1 1 134 134 VAL HG13 H 1 1.091 0.02 . 1 . . . . . 134 VAL HG1 . 16267 1 1546 . 1 1 134 134 VAL HG21 H 1 -0.146 0.02 . 1 . . . . . 134 VAL HG2 . 16267 1 1547 . 1 1 134 134 VAL HG22 H 1 -0.146 0.02 . 1 . . . . . 134 VAL HG2 . 16267 1 1548 . 1 1 134 134 VAL HG23 H 1 -0.146 0.02 . 1 . . . . . 134 VAL HG2 . 16267 1 1549 . 1 1 134 134 VAL C C 13 177.344 0.2 . 1 . . . . . 134 VAL C . 16267 1 1550 . 1 1 134 134 VAL CA C 13 62.552 0.2 . 1 . . . . . 134 VAL CA . 16267 1 1551 . 1 1 134 134 VAL CB C 13 32.542 0.2 . 1 . . . . . 134 VAL CB . 16267 1 1552 . 1 1 134 134 VAL CG1 C 13 20.944 0.2 . 1 . . . . . 134 VAL CG1 . 16267 1 1553 . 1 1 134 134 VAL CG2 C 13 21.603 0.2 . 1 . . . . . 134 VAL CG2 . 16267 1 1554 . 1 1 134 134 VAL N N 15 120.324 0.2 . 1 . . . . . 134 VAL N . 16267 1 1555 . 1 1 135 135 LEU H H 1 10.090 0.02 . 1 . . . . . 135 LEU H . 16267 1 1556 . 1 1 135 135 LEU HA H 1 4.343 0.02 . 1 . . . . . 135 LEU HA . 16267 1 1557 . 1 1 135 135 LEU HB2 H 1 1.561 0.02 . 1 . . . . . 135 LEU HB2 . 16267 1 1558 . 1 1 135 135 LEU HB3 H 1 1.952 0.02 . 1 . . . . . 135 LEU HB3 . 16267 1 1559 . 1 1 135 135 LEU HD11 H 1 0.945 0.02 . 1 . . . . . 135 LEU HD1 . 16267 1 1560 . 1 1 135 135 LEU HD12 H 1 0.945 0.02 . 1 . . . . . 135 LEU HD1 . 16267 1 1561 . 1 1 135 135 LEU HD13 H 1 0.945 0.02 . 1 . . . . . 135 LEU HD1 . 16267 1 1562 . 1 1 135 135 LEU HD21 H 1 0.846 0.02 . 1 . . . . . 135 LEU HD2 . 16267 1 1563 . 1 1 135 135 LEU HD22 H 1 0.846 0.02 . 1 . . . . . 135 LEU HD2 . 16267 1 1564 . 1 1 135 135 LEU HD23 H 1 0.846 0.02 . 1 . . . . . 135 LEU HD2 . 16267 1 1565 . 1 1 135 135 LEU HG H 1 1.910 0.02 . 1 . . . . . 135 LEU HG . 16267 1 1566 . 1 1 135 135 LEU C C 13 177.416 0.2 . 1 . . . . . 135 LEU C . 16267 1 1567 . 1 1 135 135 LEU CA C 13 55.152 0.2 . 1 . . . . . 135 LEU CA . 16267 1 1568 . 1 1 135 135 LEU CB C 13 42.505 0.2 . 1 . . . . . 135 LEU CB . 16267 1 1569 . 1 1 135 135 LEU CD1 C 13 25.786 0.2 . 1 . . . . . 135 LEU CD1 . 16267 1 1570 . 1 1 135 135 LEU CD2 C 13 22.904 0.2 . 1 . . . . . 135 LEU CD2 . 16267 1 1571 . 1 1 135 135 LEU CG C 13 27.077 0.2 . 1 . . . . . 135 LEU CG . 16267 1 1572 . 1 1 135 135 LEU N N 15 132.167 0.2 . 1 . . . . . 135 LEU N . 16267 1 1573 . 1 1 136 136 SER H H 1 8.868 0.02 . 1 . . . . . 136 SER H . 16267 1 1574 . 1 1 136 136 SER HA H 1 4.250 0.02 . 1 . . . . . 136 SER HA . 16267 1 1575 . 1 1 136 136 SER HB2 H 1 3.962 0.02 . 2 . . . . . 136 SER HB2 . 16267 1 1576 . 1 1 136 136 SER HB3 H 1 4.195 0.02 . 2 . . . . . 136 SER HB3 . 16267 1 1577 . 1 1 136 136 SER C C 13 173.898 0.2 . 1 . . . . . 136 SER C . 16267 1 1578 . 1 1 136 136 SER CA C 13 57.892 0.2 . 1 . . . . . 136 SER CA . 16267 1 1579 . 1 1 136 136 SER CB C 13 64.634 0.2 . 1 . . . . . 136 SER CB . 16267 1 1580 . 1 1 136 136 SER N N 15 117.678 0.2 . 1 . . . . . 136 SER N . 16267 1 1581 . 1 1 137 137 VAL H H 1 8.673 0.02 . 1 . . . . . 137 VAL H . 16267 1 1582 . 1 1 137 137 VAL HA H 1 3.577 0.02 . 1 . . . . . 137 VAL HA . 16267 1 1583 . 1 1 137 137 VAL HB H 1 2.139 0.02 . 1 . . . . . 137 VAL HB . 16267 1 1584 . 1 1 137 137 VAL HG11 H 1 1.047 0.02 . 1 . . . . . 137 VAL HG1 . 16267 1 1585 . 1 1 137 137 VAL HG12 H 1 1.047 0.02 . 1 . . . . . 137 VAL HG1 . 16267 1 1586 . 1 1 137 137 VAL HG13 H 1 1.047 0.02 . 1 . . . . . 137 VAL HG1 . 16267 1 1587 . 1 1 137 137 VAL HG21 H 1 1.548 0.02 . 1 . . . . . 137 VAL HG2 . 16267 1 1588 . 1 1 137 137 VAL HG22 H 1 1.548 0.02 . 1 . . . . . 137 VAL HG2 . 16267 1 1589 . 1 1 137 137 VAL HG23 H 1 1.548 0.02 . 1 . . . . . 137 VAL HG2 . 16267 1 1590 . 1 1 137 137 VAL C C 13 177.723 0.2 . 1 . . . . . 137 VAL C . 16267 1 1591 . 1 1 137 137 VAL CA C 13 67.654 0.2 . 1 . . . . . 137 VAL CA . 16267 1 1592 . 1 1 137 137 VAL CB C 13 31.675 0.2 . 1 . . . . . 137 VAL CB . 16267 1 1593 . 1 1 137 137 VAL CG1 C 13 21.870 0.2 . 1 . . . . . 137 VAL CG1 . 16267 1 1594 . 1 1 137 137 VAL CG2 C 13 24.004 0.2 . 1 . . . . . 137 VAL CG2 . 16267 1 1595 . 1 1 137 137 VAL N N 15 121.869 0.2 . 1 . . . . . 137 VAL N . 16267 1 1596 . 1 1 138 138 LYS H H 1 8.295 0.02 . 1 . . . . . 138 LYS H . 16267 1 1597 . 1 1 138 138 LYS HA H 1 3.876 0.02 . 1 . . . . . 138 LYS HA . 16267 1 1598 . 1 1 138 138 LYS HB2 H 1 1.704 0.02 . 2 . . . . . 138 LYS HB2 . 16267 1 1599 . 1 1 138 138 LYS HB3 H 1 1.862 0.02 . 2 . . . . . 138 LYS HB3 . 16267 1 1600 . 1 1 138 138 LYS HD2 H 1 1.671 0.02 . 1 . . . . . 138 LYS HD2 . 16267 1 1601 . 1 1 138 138 LYS HD3 H 1 1.671 0.02 . 1 . . . . . 138 LYS HD3 . 16267 1 1602 . 1 1 138 138 LYS HE2 H 1 2.990 0.02 . 1 . . . . . 138 LYS HE2 . 16267 1 1603 . 1 1 138 138 LYS HE3 H 1 2.990 0.02 . 1 . . . . . 138 LYS HE3 . 16267 1 1604 . 1 1 138 138 LYS HG2 H 1 1.461 0.02 . 2 . . . . . 138 LYS HG2 . 16267 1 1605 . 1 1 138 138 LYS HG3 H 1 1.362 0.02 . 2 . . . . . 138 LYS HG3 . 16267 1 1606 . 1 1 138 138 LYS C C 13 178.890 0.2 . 1 . . . . . 138 LYS C . 16267 1 1607 . 1 1 138 138 LYS CA C 13 59.879 0.2 . 1 . . . . . 138 LYS CA . 16267 1 1608 . 1 1 138 138 LYS CB C 13 32.845 0.2 . 1 . . . . . 138 LYS CB . 16267 1 1609 . 1 1 138 138 LYS CD C 13 29.634 0.2 . 1 . . . . . 138 LYS CD . 16267 1 1610 . 1 1 138 138 LYS CE C 13 42.166 0.2 . 1 . . . . . 138 LYS CE . 16267 1 1611 . 1 1 138 138 LYS CG C 13 24.892 0.2 . 1 . . . . . 138 LYS CG . 16267 1 1612 . 1 1 138 138 LYS N N 15 117.564 0.2 . 1 . . . . . 138 LYS N . 16267 1 1613 . 1 1 139 139 GLU H H 1 7.565 0.02 . 1 . . . . . 139 GLU H . 16267 1 1614 . 1 1 139 139 GLU HA H 1 4.006 0.02 . 1 . . . . . 139 GLU HA . 16267 1 1615 . 1 1 139 139 GLU HB2 H 1 2.028 0.02 . 2 . . . . . 139 GLU HB2 . 16267 1 1616 . 1 1 139 139 GLU HB3 H 1 2.333 0.02 . 2 . . . . . 139 GLU HB3 . 16267 1 1617 . 1 1 139 139 GLU HG2 H 1 2.297 0.02 . 1 . . . . . 139 GLU HG2 . 16267 1 1618 . 1 1 139 139 GLU HG3 H 1 2.297 0.02 . 1 . . . . . 139 GLU HG3 . 16267 1 1619 . 1 1 139 139 GLU C C 13 179.399 0.2 . 1 . . . . . 139 GLU C . 16267 1 1620 . 1 1 139 139 GLU CA C 13 59.014 0.2 . 1 . . . . . 139 GLU CA . 16267 1 1621 . 1 1 139 139 GLU CB C 13 30.749 0.2 . 1 . . . . . 139 GLU CB . 16267 1 1622 . 1 1 139 139 GLU CG C 13 37.805 0.2 . 1 . . . . . 139 GLU CG . 16267 1 1623 . 1 1 139 139 GLU N N 15 117.428 0.2 . 1 . . . . . 139 GLU N . 16267 1 1624 . 1 1 140 140 LEU H H 1 8.476 0.02 . 1 . . . . . 140 LEU H . 16267 1 1625 . 1 1 140 140 LEU HA H 1 4.031 0.02 . 1 . . . . . 140 LEU HA . 16267 1 1626 . 1 1 140 140 LEU HB2 H 1 1.619 0.02 . 1 . . . . . 140 LEU HB2 . 16267 1 1627 . 1 1 140 140 LEU HB3 H 1 1.619 0.02 . 1 . . . . . 140 LEU HB3 . 16267 1 1628 . 1 1 140 140 LEU HD11 H 1 0.543 0.02 . 1 . . . . . 140 LEU HD1 . 16267 1 1629 . 1 1 140 140 LEU HD12 H 1 0.543 0.02 . 1 . . . . . 140 LEU HD1 . 16267 1 1630 . 1 1 140 140 LEU HD13 H 1 0.543 0.02 . 1 . . . . . 140 LEU HD1 . 16267 1 1631 . 1 1 140 140 LEU HD21 H 1 0.437 0.02 . 1 . . . . . 140 LEU HD2 . 16267 1 1632 . 1 1 140 140 LEU HD22 H 1 0.437 0.02 . 1 . . . . . 140 LEU HD2 . 16267 1 1633 . 1 1 140 140 LEU HD23 H 1 0.437 0.02 . 1 . . . . . 140 LEU HD2 . 16267 1 1634 . 1 1 140 140 LEU HG H 1 1.483 0.02 . 1 . . . . . 140 LEU HG . 16267 1 1635 . 1 1 140 140 LEU C C 13 179.287 0.2 . 1 . . . . . 140 LEU C . 16267 1 1636 . 1 1 140 140 LEU CA C 13 57.939 0.2 . 1 . . . . . 140 LEU CA . 16267 1 1637 . 1 1 140 140 LEU CB C 13 42.340 0.2 . 1 . . . . . 140 LEU CB . 16267 1 1638 . 1 1 140 140 LEU CD1 C 13 24.683 0.2 . 1 . . . . . 140 LEU CD1 . 16267 1 1639 . 1 1 140 140 LEU CD2 C 13 24.416 0.2 . 1 . . . . . 140 LEU CD2 . 16267 1 1640 . 1 1 140 140 LEU CG C 13 26.617 0.2 . 1 . . . . . 140 LEU CG . 16267 1 1641 . 1 1 140 140 LEU N N 15 122.366 0.2 . 1 . . . . . 140 LEU N . 16267 1 1642 . 1 1 141 141 LEU H H 1 8.287 0.02 . 1 . . . . . 141 LEU H . 16267 1 1643 . 1 1 141 141 LEU HA H 1 4.102 0.02 . 1 . . . . . 141 LEU HA . 16267 1 1644 . 1 1 141 141 LEU HB2 H 1 1.502 0.02 . 2 . . . . . 141 LEU HB2 . 16267 1 1645 . 1 1 141 141 LEU HB3 H 1 1.870 0.02 . 2 . . . . . 141 LEU HB3 . 16267 1 1646 . 1 1 141 141 LEU HD11 H 1 0.848 0.02 . 1 . . . . . 141 LEU HD1 . 16267 1 1647 . 1 1 141 141 LEU HD12 H 1 0.848 0.02 . 1 . . . . . 141 LEU HD1 . 16267 1 1648 . 1 1 141 141 LEU HD13 H 1 0.848 0.02 . 1 . . . . . 141 LEU HD1 . 16267 1 1649 . 1 1 141 141 LEU HD21 H 1 0.833 0.02 . 1 . . . . . 141 LEU HD2 . 16267 1 1650 . 1 1 141 141 LEU HD22 H 1 0.833 0.02 . 1 . . . . . 141 LEU HD2 . 16267 1 1651 . 1 1 141 141 LEU HD23 H 1 0.833 0.02 . 1 . . . . . 141 LEU HD2 . 16267 1 1652 . 1 1 141 141 LEU HG H 1 1.901 0.02 . 1 . . . . . 141 LEU HG . 16267 1 1653 . 1 1 141 141 LEU C C 13 180.008 0.2 . 1 . . . . . 141 LEU C . 16267 1 1654 . 1 1 141 141 LEU CA C 13 57.144 0.2 . 1 . . . . . 141 LEU CA . 16267 1 1655 . 1 1 141 141 LEU CB C 13 41.246 0.2 . 1 . . . . . 141 LEU CB . 16267 1 1656 . 1 1 141 141 LEU CD1 C 13 25.539 0.2 . 1 . . . . . 141 LEU CD1 . 16267 1 1657 . 1 1 141 141 LEU CD2 C 13 22.326 0.2 . 1 . . . . . 141 LEU CD2 . 16267 1 1658 . 1 1 141 141 LEU CG C 13 26.821 0.2 . 1 . . . . . 141 LEU CG . 16267 1 1659 . 1 1 141 141 LEU N N 15 117.165 0.2 . 1 . . . . . 141 LEU N . 16267 1 1660 . 1 1 142 142 GLU H H 1 7.824 0.02 . 1 . . . . . 142 GLU H . 16267 1 1661 . 1 1 142 142 GLU HA H 1 4.128 0.02 . 1 . . . . . 142 GLU HA . 16267 1 1662 . 1 1 142 142 GLU HB2 H 1 2.083 0.02 . 1 . . . . . 142 GLU HB2 . 16267 1 1663 . 1 1 142 142 GLU HB3 H 1 2.083 0.02 . 1 . . . . . 142 GLU HB3 . 16267 1 1664 . 1 1 142 142 GLU HG2 H 1 2.469 0.02 . 2 . . . . . 142 GLU HG2 . 16267 1 1665 . 1 1 142 142 GLU HG3 H 1 2.274 0.02 . 2 . . . . . 142 GLU HG3 . 16267 1 1666 . 1 1 142 142 GLU C C 13 177.760 0.2 . 1 . . . . . 142 GLU C . 16267 1 1667 . 1 1 142 142 GLU CA C 13 58.127 0.2 . 1 . . . . . 142 GLU CA . 16267 1 1668 . 1 1 142 142 GLU CB C 13 29.630 0.2 . 1 . . . . . 142 GLU CB . 16267 1 1669 . 1 1 142 142 GLU CG C 13 36.680 0.2 . 1 . . . . . 142 GLU CG . 16267 1 1670 . 1 1 142 142 GLU N N 15 118.707 0.2 . 1 . . . . . 142 GLU N . 16267 1 1671 . 1 1 143 143 ALA H H 1 7.758 0.02 . 1 . . . . . 143 ALA H . 16267 1 1672 . 1 1 143 143 ALA HA H 1 4.271 0.02 . 1 . . . . . 143 ALA HA . 16267 1 1673 . 1 1 143 143 ALA HB1 H 1 1.527 0.02 . 1 . . . . . 143 ALA HB . 16267 1 1674 . 1 1 143 143 ALA HB2 H 1 1.527 0.02 . 1 . . . . . 143 ALA HB . 16267 1 1675 . 1 1 143 143 ALA HB3 H 1 1.527 0.02 . 1 . . . . . 143 ALA HB . 16267 1 1676 . 1 1 143 143 ALA C C 13 178.865 0.2 . 1 . . . . . 143 ALA C . 16267 1 1677 . 1 1 143 143 ALA CA C 13 53.649 0.2 . 1 . . . . . 143 ALA CA . 16267 1 1678 . 1 1 143 143 ALA CB C 13 18.529 0.2 . 1 . . . . . 143 ALA CB . 16267 1 1679 . 1 1 143 143 ALA N N 15 122.099 0.2 . 1 . . . . . 143 ALA N . 16267 1 1680 . 1 1 144 144 ILE H H 1 7.720 0.02 . 1 . . . . . 144 ILE H . 16267 1 1681 . 1 1 144 144 ILE HA H 1 4.170 0.02 . 1 . . . . . 144 ILE HA . 16267 1 1682 . 1 1 144 144 ILE HB H 1 1.991 0.02 . 1 . . . . . 144 ILE HB . 16267 1 1683 . 1 1 144 144 ILE HD11 H 1 0.905 0.02 . 1 . . . . . 144 ILE HD1 . 16267 1 1684 . 1 1 144 144 ILE HD12 H 1 0.905 0.02 . 1 . . . . . 144 ILE HD1 . 16267 1 1685 . 1 1 144 144 ILE HD13 H 1 0.905 0.02 . 1 . . . . . 144 ILE HD1 . 16267 1 1686 . 1 1 144 144 ILE HG12 H 1 1.618 0.02 . 2 . . . . . 144 ILE HG12 . 16267 1 1687 . 1 1 144 144 ILE HG13 H 1 1.308 0.02 . 2 . . . . . 144 ILE HG13 . 16267 1 1688 . 1 1 144 144 ILE HG21 H 1 0.986 0.02 . 1 . . . . . 144 ILE HG2 . 16267 1 1689 . 1 1 144 144 ILE HG22 H 1 0.986 0.02 . 1 . . . . . 144 ILE HG2 . 16267 1 1690 . 1 1 144 144 ILE HG23 H 1 0.986 0.02 . 1 . . . . . 144 ILE HG2 . 16267 1 1691 . 1 1 144 144 ILE C C 13 177.102 0.2 . 1 . . . . . 144 ILE C . 16267 1 1692 . 1 1 144 144 ILE CA C 13 62.293 0.2 . 1 . . . . . 144 ILE CA . 16267 1 1693 . 1 1 144 144 ILE CB C 13 38.662 0.2 . 1 . . . . . 144 ILE CB . 16267 1 1694 . 1 1 144 144 ILE CD1 C 13 13.699 0.2 . 1 . . . . . 144 ILE CD1 . 16267 1 1695 . 1 1 144 144 ILE CG1 C 13 27.535 0.2 . 1 . . . . . 144 ILE CG1 . 16267 1 1696 . 1 1 144 144 ILE CG2 C 13 17.460 0.2 . 1 . . . . . 144 ILE CG2 . 16267 1 1697 . 1 1 144 144 ILE N N 15 116.711 0.2 . 1 . . . . . 144 ILE N . 16267 1 1698 . 1 1 145 145 GLY H H 1 8.099 0.02 . 1 . . . . . 145 GLY H . 16267 1 1699 . 1 1 145 145 GLY HA2 H 1 4.027 0.02 . 1 . . . . . 145 GLY HA2 . 16267 1 1700 . 1 1 145 145 GLY HA3 H 1 4.027 0.02 . 1 . . . . . 145 GLY HA3 . 16267 1 1701 . 1 1 145 145 GLY C C 13 173.538 0.2 . 1 . . . . . 145 GLY C . 16267 1 1702 . 1 1 145 145 GLY CA C 13 45.576 0.2 . 1 . . . . . 145 GLY CA . 16267 1 1703 . 1 1 145 145 GLY N N 15 111.253 0.2 . 1 . . . . . 145 GLY N . 16267 1 1704 . 1 1 146 146 SER H H 1 7.863 0.02 . 1 . . . . . 146 SER H . 16267 1 1705 . 1 1 146 146 SER HA H 1 4.325 0.02 . 1 . . . . . 146 SER HA . 16267 1 1706 . 1 1 146 146 SER HB2 H 1 3.878 0.02 . 1 . . . . . 146 SER HB2 . 16267 1 1707 . 1 1 146 146 SER HB3 H 1 3.878 0.02 . 1 . . . . . 146 SER HB3 . 16267 1 1708 . 1 1 146 146 SER C C 13 178.691 0.2 . 1 . . . . . 146 SER C . 16267 1 1709 . 1 1 146 146 SER CA C 13 59.848 0.2 . 1 . . . . . 146 SER CA . 16267 1 1710 . 1 1 146 146 SER CB C 13 65.132 0.2 . 1 . . . . . 146 SER CB . 16267 1 1711 . 1 1 146 146 SER N N 15 121.269 0.2 . 1 . . . . . 146 SER N . 16267 1 stop_ save_