################################### # 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 15829 _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 0.015 _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 1 '2D 1H-15N HSQC' . . . 15829 1 2 '2D 1H-13C HSQC (aliph)' . . . 15829 1 3 '3D HNCO' . . . 15829 1 4 '3D HN(CA)CO' . . . 15829 1 14 'simultaneous CN NOESY' . . . 15829 1 16 '2D 1H-13C HSQC high res. (L/V stereoassignment)' . . . 15829 1 20 '2D 1H-13C HSQC (aliph)' . . . 15829 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $SPARKY . . 15829 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.122 0.015 . 1 . . . . . 1 Met HA . 15829 1 2 . 1 1 1 1 MET HB2 H 1 2.118 0.015 . 2 . . . . . 1 Met HB2 . 15829 1 3 . 1 1 1 1 MET HB3 H 1 2.118 0.015 . 2 . . . . . 1 Met HB3 . 15829 1 4 . 1 1 1 1 MET HG2 H 1 2.541 0.015 . 2 . . . . . 1 Met HG2 . 15829 1 5 . 1 1 1 1 MET HG3 H 1 2.541 0.015 . 2 . . . . . 1 Met HG3 . 15829 1 6 . 1 1 1 1 MET CA C 13 55.150 0.2 . 1 . . . . . 1 Met CA . 15829 1 7 . 1 1 1 1 MET CB C 13 33.327 0.2 . 1 . . . . . 1 Met CB . 15829 1 8 . 1 1 1 1 MET CG C 13 30.988 0.2 . 1 . . . . . 1 Met CG . 15829 1 9 . 1 1 2 2 MET HA H 1 4.554 0.015 . 1 . . . . . 2 Met HA . 15829 1 10 . 1 1 2 2 MET HB2 H 1 1.998 0.015 . 2 . . . . . 2 Met HB2 . 15829 1 11 . 1 1 2 2 MET HB3 H 1 1.998 0.015 . 2 . . . . . 2 Met HB3 . 15829 1 12 . 1 1 2 2 MET HG2 H 1 2.483 0.015 . 2 . . . . . 2 Met HG2 . 15829 1 13 . 1 1 2 2 MET HG3 H 1 2.483 0.015 . 2 . . . . . 2 Met HG3 . 15829 1 14 . 1 1 2 2 MET C C 13 174.749 0.2 . 1 . . . . . 2 Met C . 15829 1 15 . 1 1 2 2 MET CA C 13 55.354 0.2 . 1 . . . . . 2 Met CA . 15829 1 16 . 1 1 2 2 MET CB C 13 33.729 0.2 . 1 . . . . . 2 Met CB . 15829 1 17 . 1 1 2 2 MET CG C 13 31.788 0.2 . 1 . . . . . 2 Met CG . 15829 1 18 . 1 1 3 3 ARG H H 1 8.518 0.015 . 1 . . . . . 3 Arg H . 15829 1 19 . 1 1 3 3 ARG HA H 1 4.531 0.015 . 1 . . . . . 3 Arg HA . 15829 1 20 . 1 1 3 3 ARG HB2 H 1 1.807 0.015 . 2 . . . . . 3 Arg HB2 . 15829 1 21 . 1 1 3 3 ARG HB3 H 1 1.702 0.015 . 2 . . . . . 3 Arg HB3 . 15829 1 22 . 1 1 3 3 ARG HD2 H 1 3.174 0.015 . 2 . . . . . 3 Arg HD2 . 15829 1 23 . 1 1 3 3 ARG HD3 H 1 3.174 0.015 . 2 . . . . . 3 Arg HD3 . 15829 1 24 . 1 1 3 3 ARG HG2 H 1 1.571 0.015 . 2 . . . . . 3 Arg HG2 . 15829 1 25 . 1 1 3 3 ARG HG3 H 1 1.559 0.015 . 2 . . . . . 3 Arg HG3 . 15829 1 26 . 1 1 3 3 ARG C C 13 175.780 0.2 . 1 . . . . . 3 Arg C . 15829 1 27 . 1 1 3 3 ARG CA C 13 55.854 0.2 . 1 . . . . . 3 Arg CA . 15829 1 28 . 1 1 3 3 ARG CB C 13 31.403 0.2 . 1 . . . . . 3 Arg CB . 15829 1 29 . 1 1 3 3 ARG CD C 13 43.418 0.2 . 1 . . . . . 3 Arg CD . 15829 1 30 . 1 1 3 3 ARG CG C 13 27.331 0.2 . 1 . . . . . 3 Arg CG . 15829 1 31 . 1 1 3 3 ARG N N 15 124.008 0.2 . 1 . . . . . 3 Arg N . 15829 1 32 . 1 1 4 4 LEU H H 1 8.424 0.015 . 1 . . . . . 4 Leu H . 15829 1 33 . 1 1 4 4 LEU HA H 1 4.457 0.015 . 1 . . . . . 4 Leu HA . 15829 1 34 . 1 1 4 4 LEU HB2 H 1 1.622 0.015 . 2 . . . . . 4 Leu HB2 . 15829 1 35 . 1 1 4 4 LEU HB3 H 1 1.478 0.015 . 2 . . . . . 4 Leu HB3 . 15829 1 36 . 1 1 4 4 LEU HD11 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1 37 . 1 1 4 4 LEU HD12 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1 38 . 1 1 4 4 LEU HD13 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1 39 . 1 1 4 4 LEU HD21 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1 40 . 1 1 4 4 LEU HD22 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1 41 . 1 1 4 4 LEU HD23 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1 42 . 1 1 4 4 LEU HG H 1 1.556 0.015 . 1 . . . . . 4 Leu HG . 15829 1 43 . 1 1 4 4 LEU C C 13 177.362 0.2 . 1 . . . . . 4 Leu C . 15829 1 44 . 1 1 4 4 LEU CA C 13 54.511 0.2 . 1 . . . . . 4 Leu CA . 15829 1 45 . 1 1 4 4 LEU CB C 13 42.686 0.2 . 1 . . . . . 4 Leu CB . 15829 1 46 . 1 1 4 4 LEU CD1 C 13 25.116 0.2 . 1 . . . . . 4 Leu CD1 . 15829 1 47 . 1 1 4 4 LEU CD2 C 13 23.553 0.2 . 1 . . . . . 4 Leu CD2 . 15829 1 48 . 1 1 4 4 LEU CG C 13 27.084 0.2 . 1 . . . . . 4 Leu CG . 15829 1 49 . 1 1 4 4 LEU N N 15 124.389 0.2 . 1 . . . . . 4 Leu N . 15829 1 50 . 1 1 5 5 ALA H H 1 8.418 0.015 . 1 . . . . . 5 Ala H . 15829 1 51 . 1 1 5 5 ALA HA H 1 4.254 0.015 . 1 . . . . . 5 Ala HA . 15829 1 52 . 1 1 5 5 ALA HB1 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1 53 . 1 1 5 5 ALA HB2 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1 54 . 1 1 5 5 ALA HB3 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1 55 . 1 1 5 5 ALA C C 13 177.420 0.2 . 1 . . . . . 5 Ala C . 15829 1 56 . 1 1 5 5 ALA CA C 13 52.931 0.2 . 1 . . . . . 5 Ala CA . 15829 1 57 . 1 1 5 5 ALA CB C 13 19.263 0.2 . 1 . . . . . 5 Ala CB . 15829 1 58 . 1 1 5 5 ALA N N 15 124.548 0.2 . 1 . . . . . 5 Ala N . 15829 1 59 . 1 1 6 6 ASN H H 1 8.287 0.015 . 1 . . . . . 6 Asn H . 15829 1 60 . 1 1 6 6 ASN HA H 1 4.616 0.015 . 1 . . . . . 6 Asn HA . 15829 1 61 . 1 1 6 6 ASN HB2 H 1 2.899 0.015 . 2 . . . . . 6 Asn HB2 . 15829 1 62 . 1 1 6 6 ASN HB3 H 1 2.843 0.015 . 2 . . . . . 6 Asn HB3 . 15829 1 63 . 1 1 6 6 ASN HD21 H 1 7.597 0.015 . 1 . . . . . 6 Asn HD21 . 15829 1 64 . 1 1 6 6 ASN HD22 H 1 6.790 0.015 . 1 . . . . . 6 Asn HD22 . 15829 1 65 . 1 1 6 6 ASN C C 13 175.837 0.2 . 1 . . . . . 6 Asn C . 15829 1 66 . 1 1 6 6 ASN CA C 13 53.345 0.2 . 1 . . . . . 6 Asn CA . 15829 1 67 . 1 1 6 6 ASN CB C 13 38.571 0.2 . 1 . . . . . 6 Asn CB . 15829 1 68 . 1 1 6 6 ASN CG C 13 176.798 0.2 . 1 . . . . . 6 Asn CG . 15829 1 69 . 1 1 6 6 ASN N N 15 116.484 0.2 . 1 . . . . . 6 Asn N . 15829 1 70 . 1 1 6 6 ASN ND2 N 15 111.608 0.2 . 1 . . . . . 6 Asn ND2 . 15829 1 71 . 1 1 7 7 GLY H H 1 8.351 0.015 . 1 . . . . . 7 Gly H . 15829 1 72 . 1 1 7 7 GLY HA2 H 1 4.130 0.015 . 2 . . . . . 7 Gly HA2 . 15829 1 73 . 1 1 7 7 GLY HA3 H 1 3.808 0.015 . 2 . . . . . 7 Gly HA3 . 15829 1 74 . 1 1 7 7 GLY C C 13 173.750 0.2 . 1 . . . . . 7 Gly C . 15829 1 75 . 1 1 7 7 GLY CA C 13 45.343 0.2 . 1 . . . . . 7 Gly CA . 15829 1 76 . 1 1 7 7 GLY N N 15 108.453 0.2 . 1 . . . . . 7 Gly N . 15829 1 77 . 1 1 8 8 ILE H H 1 7.868 0.015 . 1 . . . . . 8 Ile H . 15829 1 78 . 1 1 8 8 ILE HA H 1 4.130 0.015 . 1 . . . . . 8 Ile HA . 15829 1 79 . 1 1 8 8 ILE HB H 1 1.846 0.015 . 1 . . . . . 8 Ile HB . 15829 1 80 . 1 1 8 8 ILE HD11 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1 81 . 1 1 8 8 ILE HD12 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1 82 . 1 1 8 8 ILE HD13 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1 83 . 1 1 8 8 ILE HG12 H 1 1.444 0.015 . 2 . . . . . 8 Ile HG12 . 15829 1 84 . 1 1 8 8 ILE HG13 H 1 1.130 0.015 . 2 . . . . . 8 Ile HG13 . 15829 1 85 . 1 1 8 8 ILE HG21 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1 86 . 1 1 8 8 ILE HG22 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1 87 . 1 1 8 8 ILE HG23 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1 88 . 1 1 8 8 ILE C C 13 175.570 0.2 . 1 . . . . . 8 Ile C . 15829 1 89 . 1 1 8 8 ILE CA C 13 61.095 0.2 . 1 . . . . . 8 Ile CA . 15829 1 90 . 1 1 8 8 ILE CB C 13 38.694 0.2 . 1 . . . . . 8 Ile CB . 15829 1 91 . 1 1 8 8 ILE CD1 C 13 12.944 0.2 . 1 . . . . . 8 Ile CD1 . 15829 1 92 . 1 1 8 8 ILE CG1 C 13 27.598 0.2 . 1 . . . . . 8 Ile CG1 . 15829 1 93 . 1 1 8 8 ILE CG2 C 13 17.248 0.2 . 1 . . . . . 8 Ile CG2 . 15829 1 94 . 1 1 8 8 ILE N N 15 120.848 0.2 . 1 . . . . . 8 Ile N . 15829 1 95 . 1 1 9 9 VAL H H 1 8.220 0.015 . 1 . . . . . 9 Val H . 15829 1 96 . 1 1 9 9 VAL HA H 1 4.172 0.015 . 1 . . . . . 9 Val HA . 15829 1 97 . 1 1 9 9 VAL HB H 1 2.001 0.015 . 1 . . . . . 9 Val HB . 15829 1 98 . 1 1 9 9 VAL HG11 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1 99 . 1 1 9 9 VAL HG12 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1 100 . 1 1 9 9 VAL HG13 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1 101 . 1 1 9 9 VAL HG21 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1 102 . 1 1 9 9 VAL HG22 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1 103 . 1 1 9 9 VAL HG23 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1 104 . 1 1 9 9 VAL C C 13 175.898 0.2 . 1 . . . . . 9 Val C . 15829 1 105 . 1 1 9 9 VAL CA C 13 62.488 0.2 . 1 . . . . . 9 Val CA . 15829 1 106 . 1 1 9 9 VAL CB C 13 32.460 0.2 . 1 . . . . . 9 Val CB . 15829 1 107 . 1 1 9 9 VAL CG1 C 13 21.035 0.2 . 1 . . . . . 9 Val CG1 . 15829 1 108 . 1 1 9 9 VAL CG2 C 13 21.210 0.2 . 1 . . . . . 9 Val CG2 . 15829 1 109 . 1 1 9 9 VAL N N 15 125.805 0.2 . 1 . . . . . 9 Val N . 15829 1 110 . 1 1 10 10 LEU H H 1 8.437 0.015 . 1 . . . . . 10 Leu H . 15829 1 111 . 1 1 10 10 LEU HA H 1 4.347 0.015 . 1 . . . . . 10 Leu HA . 15829 1 112 . 1 1 10 10 LEU HB2 H 1 1.499 0.015 . 2 . . . . . 10 Leu HB2 . 15829 1 113 . 1 1 10 10 LEU HB3 H 1 1.499 0.015 . 2 . . . . . 10 Leu HB3 . 15829 1 114 . 1 1 10 10 LEU HD11 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1 115 . 1 1 10 10 LEU HD12 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1 116 . 1 1 10 10 LEU HD13 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1 117 . 1 1 10 10 LEU HD21 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1 118 . 1 1 10 10 LEU HD22 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1 119 . 1 1 10 10 LEU HD23 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1 120 . 1 1 10 10 LEU HG H 1 1.575 0.015 . 1 . . . . . 10 Leu HG . 15829 1 121 . 1 1 10 10 LEU C C 13 176.398 0.2 . 1 . . . . . 10 Leu C . 15829 1 122 . 1 1 10 10 LEU CA C 13 54.787 0.2 . 1 . . . . . 10 Leu CA . 15829 1 123 . 1 1 10 10 LEU CB C 13 42.639 0.2 . 1 . . . . . 10 Leu CB . 15829 1 124 . 1 1 10 10 LEU CD1 C 13 25.430 0.2 . 1 . . . . . 10 Leu CD1 . 15829 1 125 . 1 1 10 10 LEU CD2 C 13 23.550 0.2 . 1 . . . . . 10 Leu CD2 . 15829 1 126 . 1 1 10 10 LEU CG C 13 26.906 0.2 . 1 . . . . . 10 Leu CG . 15829 1 127 . 1 1 10 10 LEU N N 15 127.757 0.2 . 1 . . . . . 10 Leu N . 15829 1 128 . 1 1 11 11 ASP H H 1 8.506 0.015 . 1 . . . . . 11 Asp H . 15829 1 129 . 1 1 11 11 ASP HA H 1 4.683 0.015 . 1 . . . . . 11 Asp HA . 15829 1 130 . 1 1 11 11 ASP HB2 H 1 2.767 0.015 . 2 . . . . . 11 Asp HB2 . 15829 1 131 . 1 1 11 11 ASP HB3 H 1 2.635 0.015 . 2 . . . . . 11 Asp HB3 . 15829 1 132 . 1 1 11 11 ASP C C 13 176.672 0.2 . 1 . . . . . 11 Asp C . 15829 1 133 . 1 1 11 11 ASP CA C 13 53.586 0.2 . 1 . . . . . 11 Asp CA . 15829 1 134 . 1 1 11 11 ASP CB C 13 41.123 0.2 . 1 . . . . . 11 Asp CB . 15829 1 135 . 1 1 11 11 ASP N N 15 121.539 0.2 . 1 . . . . . 11 Asp N . 15829 1 136 . 1 1 12 12 LYS H H 1 8.578 0.015 . 1 . . . . . 12 Lys H . 15829 1 137 . 1 1 12 12 LYS HA H 1 3.943 0.015 . 1 . . . . . 12 Lys HA . 15829 1 138 . 1 1 12 12 LYS HB2 H 1 1.894 0.015 . 2 . . . . . 12 Lys HB2 . 15829 1 139 . 1 1 12 12 LYS HB3 H 1 1.894 0.015 . 2 . . . . . 12 Lys HB3 . 15829 1 140 . 1 1 12 12 LYS HD2 H 1 1.739 0.015 . 2 . . . . . 12 Lys HD2 . 15829 1 141 . 1 1 12 12 LYS HD3 H 1 1.739 0.015 . 2 . . . . . 12 Lys HD3 . 15829 1 142 . 1 1 12 12 LYS HE2 H 1 3.065 0.015 . 2 . . . . . 12 Lys HE2 . 15829 1 143 . 1 1 12 12 LYS HE3 H 1 3.065 0.015 . 2 . . . . . 12 Lys HE3 . 15829 1 144 . 1 1 12 12 LYS HG2 H 1 1.507 0.015 . 2 . . . . . 12 Lys HG2 . 15829 1 145 . 1 1 12 12 LYS HG3 H 1 1.443 0.015 . 2 . . . . . 12 Lys HG3 . 15829 1 146 . 1 1 12 12 LYS C C 13 176.917 0.2 . 1 . . . . . 12 Lys C . 15829 1 147 . 1 1 12 12 LYS CA C 13 58.542 0.2 . 1 . . . . . 12 Lys CA . 15829 1 148 . 1 1 12 12 LYS CB C 13 32.703 0.2 . 1 . . . . . 12 Lys CB . 15829 1 149 . 1 1 12 12 LYS CD C 13 29.508 0.2 . 1 . . . . . 12 Lys CD . 15829 1 150 . 1 1 12 12 LYS CE C 13 42.106 0.2 . 1 . . . . . 12 Lys CE . 15829 1 151 . 1 1 12 12 LYS CG C 13 24.554 0.2 . 1 . . . . . 12 Lys CG . 15829 1 152 . 1 1 12 12 LYS N N 15 123.635 0.2 . 1 . . . . . 12 Lys N . 15829 1 153 . 1 1 13 13 ASP H H 1 8.523 0.015 . 1 . . . . . 13 Asp H . 15829 1 154 . 1 1 13 13 ASP HA H 1 4.566 0.015 . 1 . . . . . 13 Asp HA . 15829 1 155 . 1 1 13 13 ASP HB2 H 1 2.721 0.015 . 2 . . . . . 13 Asp HB2 . 15829 1 156 . 1 1 13 13 ASP HB3 H 1 2.721 0.015 . 2 . . . . . 13 Asp HB3 . 15829 1 157 . 1 1 13 13 ASP C C 13 177.535 0.2 . 1 . . . . . 13 Asp C . 15829 1 158 . 1 1 13 13 ASP CA C 13 56.034 0.2 . 1 . . . . . 13 Asp CA . 15829 1 159 . 1 1 13 13 ASP CB C 13 41.051 0.2 . 1 . . . . . 13 Asp CB . 15829 1 160 . 1 1 13 13 ASP N N 15 120.448 0.2 . 1 . . . . . 13 Asp N . 15829 1 161 . 1 1 14 14 THR H H 1 7.964 0.015 . 1 . . . . . 14 Thr H . 15829 1 162 . 1 1 14 14 THR HA H 1 4.146 0.015 . 1 . . . . . 14 Thr HA . 15829 1 163 . 1 1 14 14 THR HB H 1 4.107 0.015 . 1 . . . . . 14 Thr HB . 15829 1 164 . 1 1 14 14 THR HG21 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1 165 . 1 1 14 14 THR HG22 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1 166 . 1 1 14 14 THR HG23 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1 167 . 1 1 14 14 THR C C 13 175.440 0.2 . 1 . . . . . 14 Thr C . 15829 1 168 . 1 1 14 14 THR CA C 13 63.245 0.2 . 1 . . . . . 14 Thr CA . 15829 1 169 . 1 1 14 14 THR CB C 13 69.092 0.2 . 1 . . . . . 14 Thr CB . 15829 1 170 . 1 1 14 14 THR CG2 C 13 21.873 0.2 . 1 . . . . . 14 Thr CG2 . 15829 1 171 . 1 1 14 14 THR N N 15 113.711 0.2 . 1 . . . . . 14 Thr N . 15829 1 172 . 1 1 15 15 THR H H 1 7.921 0.015 . 1 . . . . . 15 Thr H . 15829 1 173 . 1 1 15 15 THR HA H 1 3.920 0.015 . 1 . . . . . 15 Thr HA . 15829 1 174 . 1 1 15 15 THR HB H 1 3.546 0.015 . 1 . . . . . 15 Thr HB . 15829 1 175 . 1 1 15 15 THR HG21 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1 176 . 1 1 15 15 THR HG22 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1 177 . 1 1 15 15 THR HG23 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1 178 . 1 1 15 15 THR C C 13 174.750 0.2 . 1 . . . . . 15 Thr C . 15829 1 179 . 1 1 15 15 THR CA C 13 64.562 0.2 . 1 . . . . . 15 Thr CA . 15829 1 180 . 1 1 15 15 THR CB C 13 69.166 0.2 . 1 . . . . . 15 Thr CB . 15829 1 181 . 1 1 15 15 THR CG2 C 13 21.312 0.2 . 1 . . . . . 15 Thr CG2 . 15829 1 182 . 1 1 15 15 THR N N 15 116.710 0.2 . 1 . . . . . 15 Thr N . 15829 1 183 . 1 1 16 16 PHE H H 1 8.191 0.015 . 1 . . . . . 16 Phe H . 15829 1 184 . 1 1 16 16 PHE HA H 1 4.628 0.015 . 1 . . . . . 16 Phe HA . 15829 1 185 . 1 1 16 16 PHE HB2 H 1 3.124 0.015 . 2 . . . . . 16 Phe HB2 . 15829 1 186 . 1 1 16 16 PHE HB3 H 1 3.085 0.015 . 2 . . . . . 16 Phe HB3 . 15829 1 187 . 1 1 16 16 PHE HD1 H 1 7.140 0.015 . 3 . . . . . 16 Phe HD1 . 15829 1 188 . 1 1 16 16 PHE HD2 H 1 7.140 0.015 . 3 . . . . . 16 Phe HD2 . 15829 1 189 . 1 1 16 16 PHE HE1 H 1 6.907 0.015 . 3 . . . . . 16 Phe HE1 . 15829 1 190 . 1 1 16 16 PHE HE2 H 1 6.907 0.015 . 3 . . . . . 16 Phe HE2 . 15829 1 191 . 1 1 16 16 PHE HZ H 1 6.805 0.015 . 1 . . . . . 16 Phe HZ . 15829 1 192 . 1 1 16 16 PHE C C 13 177.754 0.2 . 1 . . . . . 16 Phe C . 15829 1 193 . 1 1 16 16 PHE CA C 13 57.975 0.2 . 1 . . . . . 16 Phe CA . 15829 1 194 . 1 1 16 16 PHE CB C 13 39.553 0.2 . 1 . . . . . 16 Phe CB . 15829 1 195 . 1 1 16 16 PHE CD1 C 13 131.345 0.2 . 3 . . . . . 16 Phe CD1 . 15829 1 196 . 1 1 16 16 PHE CD2 C 13 131.345 0.2 . 3 . . . . . 16 Phe CD2 . 15829 1 197 . 1 1 16 16 PHE CE1 C 13 131.266 0.2 . 3 . . . . . 16 Phe CE1 . 15829 1 198 . 1 1 16 16 PHE CE2 C 13 131.266 0.2 . 3 . . . . . 16 Phe CE2 . 15829 1 199 . 1 1 16 16 PHE CZ C 13 129.346 0.2 . 1 . . . . . 16 Phe CZ . 15829 1 200 . 1 1 16 16 PHE N N 15 117.124 0.2 . 1 . . . . . 16 Phe N . 15829 1 201 . 1 1 17 17 GLY H H 1 8.110 0.015 . 1 . . . . . 17 Gly H . 15829 1 202 . 1 1 17 17 GLY HA2 H 1 4.017 0.015 . 2 . . . . . 17 Gly HA2 . 15829 1 203 . 1 1 17 17 GLY HA3 H 1 3.849 0.015 . 2 . . . . . 17 Gly HA3 . 15829 1 204 . 1 1 17 17 GLY C C 13 172.231 0.2 . 1 . . . . . 17 Gly C . 15829 1 205 . 1 1 17 17 GLY CA C 13 45.633 0.2 . 1 . . . . . 17 Gly CA . 15829 1 206 . 1 1 17 17 GLY N N 15 109.951 0.2 . 1 . . . . . 17 Gly N . 15829 1 207 . 1 1 18 18 GLU H H 1 8.304 0.015 . 1 . . . . . 18 Glu H . 15829 1 208 . 1 1 18 18 GLU HA H 1 4.078 0.015 . 1 . . . . . 18 Glu HA . 15829 1 209 . 1 1 18 18 GLU HB2 H 1 1.961 0.015 . 2 . . . . . 18 Glu HB2 . 15829 1 210 . 1 1 18 18 GLU HB3 H 1 1.961 0.015 . 2 . . . . . 18 Glu HB3 . 15829 1 211 . 1 1 18 18 GLU HG2 H 1 2.250 0.015 . 2 . . . . . 18 Glu HG2 . 15829 1 212 . 1 1 18 18 GLU HG3 H 1 2.028 0.015 . 2 . . . . . 18 Glu HG3 . 15829 1 213 . 1 1 18 18 GLU C C 13 175.588 0.2 . 1 . . . . . 18 Glu C . 15829 1 214 . 1 1 18 18 GLU CA C 13 57.446 0.2 . 1 . . . . . 18 Glu CA . 15829 1 215 . 1 1 18 18 GLU CB C 13 30.767 0.2 . 1 . . . . . 18 Glu CB . 15829 1 216 . 1 1 18 18 GLU CG C 13 36.825 0.2 . 1 . . . . . 18 Glu CG . 15829 1 217 . 1 1 18 18 GLU N N 15 121.640 0.2 . 1 . . . . . 18 Glu N . 15829 1 218 . 1 1 19 19 LEU H H 1 8.799 0.015 . 1 . . . . . 19 Leu H . 15829 1 219 . 1 1 19 19 LEU HA H 1 5.416 0.015 . 1 . . . . . 19 Leu HA . 15829 1 220 . 1 1 19 19 LEU HB2 H 1 2.098 0.015 . 2 . . . . . 19 Leu HB2 . 15829 1 221 . 1 1 19 19 LEU HB3 H 1 0.891 0.015 . 2 . . . . . 19 Leu HB3 . 15829 1 222 . 1 1 19 19 LEU HD11 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1 223 . 1 1 19 19 LEU HD12 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1 224 . 1 1 19 19 LEU HD13 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1 225 . 1 1 19 19 LEU HD21 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1 226 . 1 1 19 19 LEU HD22 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1 227 . 1 1 19 19 LEU HD23 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1 228 . 1 1 19 19 LEU HG H 1 1.847 0.015 . 1 . . . . . 19 Leu HG . 15829 1 229 . 1 1 19 19 LEU C C 13 176.875 0.2 . 1 . . . . . 19 Leu C . 15829 1 230 . 1 1 19 19 LEU CA C 13 53.281 0.2 . 1 . . . . . 19 Leu CA . 15829 1 231 . 1 1 19 19 LEU CB C 13 45.508 0.2 . 1 . . . . . 19 Leu CB . 15829 1 232 . 1 1 19 19 LEU CD1 C 13 26.608 0.2 . 1 . . . . . 19 Leu CD1 . 15829 1 233 . 1 1 19 19 LEU CD2 C 13 24.503 0.2 . 1 . . . . . 19 Leu CD2 . 15829 1 234 . 1 1 19 19 LEU CG C 13 25.978 0.2 . 1 . . . . . 19 Leu CG . 15829 1 235 . 1 1 19 19 LEU N N 15 127.101 0.2 . 1 . . . . . 19 Leu N . 15829 1 236 . 1 1 20 20 LYS H H 1 8.494 0.015 . 1 . . . . . 20 Lys H . 15829 1 237 . 1 1 20 20 LYS HA H 1 5.200 0.015 . 1 . . . . . 20 Lys HA . 15829 1 238 . 1 1 20 20 LYS HB2 H 1 1.430 0.015 . 2 . . . . . 20 Lys HB2 . 15829 1 239 . 1 1 20 20 LYS HB3 H 1 1.358 0.015 . 2 . . . . . 20 Lys HB3 . 15829 1 240 . 1 1 20 20 LYS HD2 H 1 1.505 0.015 . 2 . . . . . 20 Lys HD2 . 15829 1 241 . 1 1 20 20 LYS HD3 H 1 1.437 0.015 . 2 . . . . . 20 Lys HD3 . 15829 1 242 . 1 1 20 20 LYS HE2 H 1 2.811 0.015 . 2 . . . . . 20 Lys HE2 . 15829 1 243 . 1 1 20 20 LYS HE3 H 1 2.811 0.015 . 2 . . . . . 20 Lys HE3 . 15829 1 244 . 1 1 20 20 LYS HG2 H 1 1.357 0.015 . 2 . . . . . 20 Lys HG2 . 15829 1 245 . 1 1 20 20 LYS HG3 H 1 1.092 0.015 . 2 . . . . . 20 Lys HG3 . 15829 1 246 . 1 1 20 20 LYS C C 13 176.163 0.2 . 1 . . . . . 20 Lys C . 15829 1 247 . 1 1 20 20 LYS CA C 13 53.575 0.2 . 1 . . . . . 20 Lys CA . 15829 1 248 . 1 1 20 20 LYS CB C 13 36.835 0.2 . 1 . . . . . 20 Lys CB . 15829 1 249 . 1 1 20 20 LYS CD C 13 29.193 0.2 . 1 . . . . . 20 Lys CD . 15829 1 250 . 1 1 20 20 LYS CE C 13 41.915 0.2 . 1 . . . . . 20 Lys CE . 15829 1 251 . 1 1 20 20 LYS CG C 13 25.948 0.2 . 1 . . . . . 20 Lys CG . 15829 1 252 . 1 1 20 20 LYS N N 15 118.828 0.2 . 1 . . . . . 20 Lys N . 15829 1 253 . 1 1 21 21 PHE H H 1 9.658 0.015 . 1 . . . . . 21 Phe H . 15829 1 254 . 1 1 21 21 PHE HA H 1 4.038 0.015 . 1 . . . . . 21 Phe HA . 15829 1 255 . 1 1 21 21 PHE HB2 H 1 3.214 0.015 . 2 . . . . . 21 Phe HB2 . 15829 1 256 . 1 1 21 21 PHE HB3 H 1 2.855 0.015 . 2 . . . . . 21 Phe HB3 . 15829 1 257 . 1 1 21 21 PHE HD1 H 1 6.904 0.015 . 3 . . . . . 21 Phe HD1 . 15829 1 258 . 1 1 21 21 PHE HD2 H 1 6.902 0.015 . 3 . . . . . 21 Phe HD2 . 15829 1 259 . 1 1 21 21 PHE HE1 H 1 7.122 0.015 . 3 . . . . . 21 Phe HE1 . 15829 1 260 . 1 1 21 21 PHE HE2 H 1 7.122 0.015 . 3 . . . . . 21 Phe HE2 . 15829 1 261 . 1 1 21 21 PHE HZ H 1 7.347 0.015 . 1 . . . . . 21 Phe HZ . 15829 1 262 . 1 1 21 21 PHE C C 13 174.296 0.2 . 1 . . . . . 21 Phe C . 15829 1 263 . 1 1 21 21 PHE CA C 13 60.462 0.2 . 1 . . . . . 21 Phe CA . 15829 1 264 . 1 1 21 21 PHE CB C 13 40.359 0.2 . 1 . . . . . 21 Phe CB . 15829 1 265 . 1 1 21 21 PHE CD1 C 13 131.607 0.2 . 3 . . . . . 21 Phe CD1 . 15829 1 266 . 1 1 21 21 PHE CD2 C 13 131.607 0.2 . 3 . . . . . 21 Phe CD2 . 15829 1 267 . 1 1 21 21 PHE CE1 C 13 131.861 0.2 . 3 . . . . . 21 Phe CE1 . 15829 1 268 . 1 1 21 21 PHE CE2 C 13 131.861 0.2 . 3 . . . . . 21 Phe CE2 . 15829 1 269 . 1 1 21 21 PHE CZ C 13 129.539 0.2 . 1 . . . . . 21 Phe CZ . 15829 1 270 . 1 1 21 21 PHE N N 15 124.322 0.2 . 1 . . . . . 21 Phe N . 15829 1 271 . 1 1 22 22 SER H H 1 7.199 0.015 . 1 . . . . . 22 Ser H . 15829 1 272 . 1 1 22 22 SER HA H 1 5.046 0.015 . 1 . . . . . 22 Ser HA . 15829 1 273 . 1 1 22 22 SER HB2 H 1 3.883 0.015 . 2 . . . . . 22 Ser HB2 . 15829 1 274 . 1 1 22 22 SER HB3 H 1 3.277 0.015 . 2 . . . . . 22 Ser HB3 . 15829 1 275 . 1 1 22 22 SER C C 13 173.080 0.2 . 1 . . . . . 22 Ser C . 15829 1 276 . 1 1 22 22 SER CA C 13 58.547 0.2 . 1 . . . . . 22 Ser CA . 15829 1 277 . 1 1 22 22 SER CB C 13 63.591 0.2 . 1 . . . . . 22 Ser CB . 15829 1 278 . 1 1 22 22 SER N N 15 120.109 0.2 . 1 . . . . . 22 Ser N . 15829 1 279 . 1 1 23 23 ALA H H 1 7.269 0.015 . 1 . . . . . 23 Ala H . 15829 1 280 . 1 1 23 23 ALA HA H 1 4.426 0.015 . 1 . . . . . 23 Ala HA . 15829 1 281 . 1 1 23 23 ALA HB1 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1 282 . 1 1 23 23 ALA HB2 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1 283 . 1 1 23 23 ALA HB3 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1 284 . 1 1 23 23 ALA C C 13 176.568 0.2 . 1 . . . . . 23 Ala C . 15829 1 285 . 1 1 23 23 ALA CA C 13 52.458 0.2 . 1 . . . . . 23 Ala CA . 15829 1 286 . 1 1 23 23 ALA CB C 13 22.728 0.2 . 1 . . . . . 23 Ala CB . 15829 1 287 . 1 1 23 23 ALA N N 15 114.102 0.2 . 1 . . . . . 23 Ala N . 15829 1 288 . 1 1 24 24 LEU H H 1 8.819 0.015 . 1 . . . . . 24 Leu H . 15829 1 289 . 1 1 24 24 LEU HA H 1 4.060 0.015 . 1 . . . . . 24 Leu HA . 15829 1 290 . 1 1 24 24 LEU HB2 H 1 1.813 0.015 . 2 . . . . . 24 Leu HB2 . 15829 1 291 . 1 1 24 24 LEU HB3 H 1 1.634 0.015 . 2 . . . . . 24 Leu HB3 . 15829 1 292 . 1 1 24 24 LEU HD11 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1 293 . 1 1 24 24 LEU HD12 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1 294 . 1 1 24 24 LEU HD13 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1 295 . 1 1 24 24 LEU HD21 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1 296 . 1 1 24 24 LEU HD22 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1 297 . 1 1 24 24 LEU HD23 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1 298 . 1 1 24 24 LEU HG H 1 1.146 0.015 . 1 . . . . . 24 Leu HG . 15829 1 299 . 1 1 24 24 LEU C C 13 175.363 0.2 . 1 . . . . . 24 Leu C . 15829 1 300 . 1 1 24 24 LEU CA C 13 56.901 0.2 . 1 . . . . . 24 Leu CA . 15829 1 301 . 1 1 24 24 LEU CB C 13 42.065 0.2 . 1 . . . . . 24 Leu CB . 15829 1 302 . 1 1 24 24 LEU CD1 C 13 22.956 0.2 . 1 . . . . . 24 Leu CD1 . 15829 1 303 . 1 1 24 24 LEU CD2 C 13 26.440 0.2 . 1 . . . . . 24 Leu CD2 . 15829 1 304 . 1 1 24 24 LEU CG C 13 27.076 0.2 . 1 . . . . . 24 Leu CG . 15829 1 305 . 1 1 24 24 LEU N N 15 120.865 0.2 . 1 . . . . . 24 Leu N . 15829 1 306 . 1 1 25 25 ARG H H 1 9.473 0.015 . 1 . . . . . 25 Arg H . 15829 1 307 . 1 1 25 25 ARG HA H 1 4.428 0.015 . 1 . . . . . 25 Arg HA . 15829 1 308 . 1 1 25 25 ARG HB2 H 1 1.673 0.015 . 2 . . . . . 25 Arg HB2 . 15829 1 309 . 1 1 25 25 ARG HB3 H 1 1.673 0.015 . 2 . . . . . 25 Arg HB3 . 15829 1 310 . 1 1 25 25 ARG HD2 H 1 3.221 0.015 . 2 . . . . . 25 Arg HD2 . 15829 1 311 . 1 1 25 25 ARG HD3 H 1 3.061 0.015 . 2 . . . . . 25 Arg HD3 . 15829 1 312 . 1 1 25 25 ARG HE H 1 8.327 0.015 . 1 . . . . . 25 Arg HE . 15829 1 313 . 1 1 25 25 ARG HG2 H 1 1.398 0.015 . 2 . . . . . 25 Arg HG2 . 15829 1 314 . 1 1 25 25 ARG HG3 H 1 1.347 0.015 . 2 . . . . . 25 Arg HG3 . 15829 1 315 . 1 1 25 25 ARG C C 13 175.729 0.2 . 1 . . . . . 25 Arg C . 15829 1 316 . 1 1 25 25 ARG CA C 13 56.721 0.2 . 1 . . . . . 25 Arg CA . 15829 1 317 . 1 1 25 25 ARG CB C 13 31.109 0.2 . 1 . . . . . 25 Arg CB . 15829 1 318 . 1 1 25 25 ARG CD C 13 42.102 0.2 . 1 . . . . . 25 Arg CD . 15829 1 319 . 1 1 25 25 ARG CG C 13 27.242 0.2 . 1 . . . . . 25 Arg CG . 15829 1 320 . 1 1 25 25 ARG N N 15 130.455 0.2 . 1 . . . . . 25 Arg N . 15829 1 321 . 1 1 25 25 ARG NE N 15 84.853 0.2 . 1 . . . . . 25 Arg NE . 15829 1 322 . 1 1 26 26 ARG H H 1 7.711 0.015 . 1 . . . . . 26 Arg H . 15829 1 323 . 1 1 26 26 ARG HA H 1 4.559 0.015 . 1 . . . . . 26 Arg HA . 15829 1 324 . 1 1 26 26 ARG HB2 H 1 1.882 0.015 . 2 . . . . . 26 Arg HB2 . 15829 1 325 . 1 1 26 26 ARG HB3 H 1 1.683 0.015 . 2 . . . . . 26 Arg HB3 . 15829 1 326 . 1 1 26 26 ARG HD2 H 1 3.208 0.015 . 2 . . . . . 26 Arg HD2 . 15829 1 327 . 1 1 26 26 ARG HD3 H 1 3.132 0.015 . 2 . . . . . 26 Arg HD3 . 15829 1 328 . 1 1 26 26 ARG HG2 H 1 1.330 0.015 . 2 . . . . . 26 Arg HG2 . 15829 1 329 . 1 1 26 26 ARG HG3 H 1 1.302 0.015 . 2 . . . . . 26 Arg HG3 . 15829 1 330 . 1 1 26 26 ARG C C 13 173.724 0.2 . 1 . . . . . 26 Arg C . 15829 1 331 . 1 1 26 26 ARG CA C 13 55.737 0.2 . 1 . . . . . 26 Arg CA . 15829 1 332 . 1 1 26 26 ARG CB C 13 33.261 0.2 . 1 . . . . . 26 Arg CB . 15829 1 333 . 1 1 26 26 ARG CD C 13 43.236 0.2 . 1 . . . . . 26 Arg CD . 15829 1 334 . 1 1 26 26 ARG CG C 13 26.424 0.2 . 1 . . . . . 26 Arg CG . 15829 1 335 . 1 1 26 26 ARG N N 15 113.305 0.2 . 1 . . . . . 26 Arg N . 15829 1 336 . 1 1 27 27 GLU H H 1 8.848 0.015 . 1 . . . . . 27 Glu H . 15829 1 337 . 1 1 27 27 GLU HA H 1 4.615 0.015 . 1 . . . . . 27 Glu HA . 15829 1 338 . 1 1 27 27 GLU HB2 H 1 2.110 0.015 . 2 . . . . . 27 Glu HB2 . 15829 1 339 . 1 1 27 27 GLU HB3 H 1 1.872 0.015 . 2 . . . . . 27 Glu HB3 . 15829 1 340 . 1 1 27 27 GLU HG2 H 1 2.375 0.015 . 2 . . . . . 27 Glu HG2 . 15829 1 341 . 1 1 27 27 GLU HG3 H 1 1.927 0.015 . 2 . . . . . 27 Glu HG3 . 15829 1 342 . 1 1 27 27 GLU C C 13 174.836 0.2 . 1 . . . . . 27 Glu C . 15829 1 343 . 1 1 27 27 GLU CA C 13 55.901 0.2 . 1 . . . . . 27 Glu CA . 15829 1 344 . 1 1 27 27 GLU CB C 13 30.755 0.2 . 1 . . . . . 27 Glu CB . 15829 1 345 . 1 1 27 27 GLU CG C 13 38.349 0.2 . 1 . . . . . 27 Glu CG . 15829 1 346 . 1 1 27 27 GLU N N 15 121.934 0.2 . 1 . . . . . 27 Glu N . 15829 1 347 . 1 1 28 28 VAL H H 1 8.603 0.015 . 1 . . . . . 28 Val H . 15829 1 348 . 1 1 28 28 VAL HA H 1 4.013 0.015 . 1 . . . . . 28 Val HA . 15829 1 349 . 1 1 28 28 VAL HB H 1 1.999 0.015 . 1 . . . . . 28 Val HB . 15829 1 350 . 1 1 28 28 VAL HG11 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1 351 . 1 1 28 28 VAL HG12 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1 352 . 1 1 28 28 VAL HG13 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1 353 . 1 1 28 28 VAL HG21 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1 354 . 1 1 28 28 VAL HG22 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1 355 . 1 1 28 28 VAL HG23 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1 356 . 1 1 28 28 VAL C C 13 175.561 0.2 . 1 . . . . . 28 Val C . 15829 1 357 . 1 1 28 28 VAL CA C 13 62.791 0.2 . 1 . . . . . 28 Val CA . 15829 1 358 . 1 1 28 28 VAL CB C 13 32.710 0.2 . 1 . . . . . 28 Val CB . 15829 1 359 . 1 1 28 28 VAL CG1 C 13 21.10 0.2 . 1 . . . . . 28 Val CG1 . 15829 1 360 . 1 1 28 28 VAL CG2 C 13 21.18 0.2 . 1 . . . . . 28 Val CG2 . 15829 1 361 . 1 1 28 28 VAL N N 15 125.545 0.2 . 1 . . . . . 28 Val N . 15829 1 362 . 1 1 29 29 ARG H H 1 8.735 0.015 . 1 . . . . . 29 Arg H . 15829 1 363 . 1 1 29 29 ARG HA H 1 4.774 0.015 . 1 . . . . . 29 Arg HA . 15829 1 364 . 1 1 29 29 ARG HB2 H 1 2.110 0.015 . 2 . . . . . 29 Arg HB2 . 15829 1 365 . 1 1 29 29 ARG HB3 H 1 1.571 0.015 . 2 . . . . . 29 Arg HB3 . 15829 1 366 . 1 1 29 29 ARG HD2 H 1 3.165 0.015 . 2 . . . . . 29 Arg HD2 . 15829 1 367 . 1 1 29 29 ARG HD3 H 1 3.165 0.015 . 2 . . . . . 29 Arg HD3 . 15829 1 368 . 1 1 29 29 ARG HG2 H 1 1.625 0.015 . 2 . . . . . 29 Arg HG2 . 15829 1 369 . 1 1 29 29 ARG HG3 H 1 1.500 0.015 . 2 . . . . . 29 Arg HG3 . 15829 1 370 . 1 1 29 29 ARG C C 13 176.580 0.2 . 1 . . . . . 29 Arg C . 15829 1 371 . 1 1 29 29 ARG CA C 13 55.481 0.2 . 1 . . . . . 29 Arg CA . 15829 1 372 . 1 1 29 29 ARG CB C 13 31.963 0.2 . 1 . . . . . 29 Arg CB . 15829 1 373 . 1 1 29 29 ARG CD C 13 43.213 0.2 . 1 . . . . . 29 Arg CD . 15829 1 374 . 1 1 29 29 ARG CG C 13 28.188 0.2 . 1 . . . . . 29 Arg CG . 15829 1 375 . 1 1 29 29 ARG N N 15 128.327 0.2 . 1 . . . . . 29 Arg N . 15829 1 376 . 1 1 30 30 ILE H H 1 8.358 0.015 . 1 . . . . . 30 Ile H . 15829 1 377 . 1 1 30 30 ILE HA H 1 3.882 0.015 . 1 . . . . . 30 Ile HA . 15829 1 378 . 1 1 30 30 ILE HB H 1 1.734 0.015 . 1 . . . . . 30 Ile HB . 15829 1 379 . 1 1 30 30 ILE HD11 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1 380 . 1 1 30 30 ILE HD12 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1 381 . 1 1 30 30 ILE HD13 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1 382 . 1 1 30 30 ILE HG12 H 1 1.411 0.015 . 2 . . . . . 30 Ile HG12 . 15829 1 383 . 1 1 30 30 ILE HG13 H 1 1.063 0.015 . 2 . . . . . 30 Ile HG13 . 15829 1 384 . 1 1 30 30 ILE HG21 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1 385 . 1 1 30 30 ILE HG22 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1 386 . 1 1 30 30 ILE HG23 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1 387 . 1 1 30 30 ILE C C 13 175.093 0.2 . 1 . . . . . 30 Ile C . 15829 1 388 . 1 1 30 30 ILE CA C 13 61.669 0.2 . 1 . . . . . 30 Ile CA . 15829 1 389 . 1 1 30 30 ILE CB C 13 38.806 0.2 . 1 . . . . . 30 Ile CB . 15829 1 390 . 1 1 30 30 ILE CD1 C 13 12.608 0.2 . 1 . . . . . 30 Ile CD1 . 15829 1 391 . 1 1 30 30 ILE CG1 C 13 28.274 0.2 . 1 . . . . . 30 Ile CG1 . 15829 1 392 . 1 1 30 30 ILE CG2 C 13 16.983 0.2 . 1 . . . . . 30 Ile CG2 . 15829 1 393 . 1 1 30 30 ILE N N 15 121.957 0.2 . 1 . . . . . 30 Ile N . 15829 1 394 . 1 1 31 31 GLN H H 1 8.560 0.015 . 1 . . . . . 31 Gln H . 15829 1 395 . 1 1 31 31 GLN HA H 1 4.647 0.015 . 1 . . . . . 31 Gln HA . 15829 1 396 . 1 1 31 31 GLN HB2 H 1 2.060 0.015 . 2 . . . . . 31 Gln HB2 . 15829 1 397 . 1 1 31 31 GLN HB3 H 1 1.919 0.015 . 2 . . . . . 31 Gln HB3 . 15829 1 398 . 1 1 31 31 GLN HE21 H 1 7.561 0.015 . 1 . . . . . 31 Gln HE21 . 15829 1 399 . 1 1 31 31 GLN HE22 H 1 6.808 0.015 . 1 . . . . . 31 Gln HE22 . 15829 1 400 . 1 1 31 31 GLN HG2 H 1 2.374 0.015 . 2 . . . . . 31 Gln HG2 . 15829 1 401 . 1 1 31 31 GLN HG3 H 1 2.259 0.015 . 2 . . . . . 31 Gln HG3 . 15829 1 402 . 1 1 31 31 GLN C C 13 175.954 0.2 . 1 . . . . . 31 Gln C . 15829 1 403 . 1 1 31 31 GLN CA C 13 54.833 0.2 . 1 . . . . . 31 Gln CA . 15829 1 404 . 1 1 31 31 GLN CB C 13 30.584 0.2 . 1 . . . . . 31 Gln CB . 15829 1 405 . 1 1 31 31 GLN CD C 13 180.369 0.2 . 1 . . . . . 31 Gln CD . 15829 1 406 . 1 1 31 31 GLN CG C 13 34.157 0.2 . 1 . . . . . 31 Gln CG . 15829 1 407 . 1 1 31 31 GLN N N 15 126.348 0.2 . 1 . . . . . 31 Gln N . 15829 1 408 . 1 1 31 31 GLN NE2 N 15 112.189 0.2 . 1 . . . . . 31 Gln NE2 . 15829 1 409 . 1 1 32 32 ASN H H 1 8.994 0.015 . 1 . . . . . 32 Asn H . 15829 1 410 . 1 1 32 32 ASN HA H 1 4.784 0.015 . 1 . . . . . 32 Asn HA . 15829 1 411 . 1 1 32 32 ASN HB2 H 1 2.864 0.015 . 2 . . . . . 32 Asn HB2 . 15829 1 412 . 1 1 32 32 ASN HB3 H 1 2.852 0.015 . 2 . . . . . 32 Asn HB3 . 15829 1 413 . 1 1 32 32 ASN HD21 H 1 7.544 0.015 . 1 . . . . . 32 Asn HD21 . 15829 1 414 . 1 1 32 32 ASN HD22 H 1 6.749 0.015 . 1 . . . . . 32 Asn HD22 . 15829 1 415 . 1 1 32 32 ASN C C 13 177.296 0.2 . 1 . . . . . 32 Asn C . 15829 1 416 . 1 1 32 32 ASN CA C 13 53.206 0.2 . 1 . . . . . 32 Asn CA . 15829 1 417 . 1 1 32 32 ASN CB C 13 39.472 0.2 . 1 . . . . . 32 Asn CB . 15829 1 418 . 1 1 32 32 ASN CG C 13 175.983 0.2 . 1 . . . . . 32 Asn CG . 15829 1 419 . 1 1 32 32 ASN N N 15 122.834 0.2 . 1 . . . . . 32 Asn N . 15829 1 420 . 1 1 32 32 ASN ND2 N 15 113.808 0.2 . 1 . . . . . 32 Asn ND2 . 15829 1 421 . 1 1 33 33 GLU H H 1 9.180 0.015 . 1 . . . . . 33 Glu H . 15829 1 422 . 1 1 33 33 GLU HA H 1 4.063 0.015 . 1 . . . . . 33 Glu HA . 15829 1 423 . 1 1 33 33 GLU HB2 H 1 2.068 0.015 . 2 . . . . . 33 Glu HB2 . 15829 1 424 . 1 1 33 33 GLU HB3 H 1 2.068 0.015 . 2 . . . . . 33 Glu HB3 . 15829 1 425 . 1 1 33 33 GLU HG2 H 1 2.365 0.015 . 2 . . . . . 33 Glu HG2 . 15829 1 426 . 1 1 33 33 GLU HG3 H 1 2.354 0.015 . 2 . . . . . 33 Glu HG3 . 15829 1 427 . 1 1 33 33 GLU C C 13 176.787 0.2 . 1 . . . . . 33 Glu C . 15829 1 428 . 1 1 33 33 GLU CA C 13 59.347 0.2 . 1 . . . . . 33 Glu CA . 15829 1 429 . 1 1 33 33 GLU CB C 13 29.294 0.2 . 1 . . . . . 33 Glu CB . 15829 1 430 . 1 1 33 33 GLU CG C 13 36.357 0.2 . 1 . . . . . 33 Glu CG . 15829 1 431 . 1 1 33 33 GLU N N 15 122.736 0.2 . 1 . . . . . 33 Glu N . 15829 1 432 . 1 1 34 34 ASP H H 1 7.969 0.015 . 1 . . . . . 34 Asp H . 15829 1 433 . 1 1 34 34 ASP HA H 1 4.499 0.015 . 1 . . . . . 34 Asp HA . 15829 1 434 . 1 1 34 34 ASP HB2 H 1 3.067 0.015 . 2 . . . . . 34 Asp HB2 . 15829 1 435 . 1 1 34 34 ASP HB3 H 1 2.639 0.015 . 2 . . . . . 34 Asp HB3 . 15829 1 436 . 1 1 34 34 ASP C C 13 177.111 0.2 . 1 . . . . . 34 Asp C . 15829 1 437 . 1 1 34 34 ASP CA C 13 53.632 0.2 . 1 . . . . . 34 Asp CA . 15829 1 438 . 1 1 34 34 ASP CB C 13 39.807 0.2 . 1 . . . . . 34 Asp CB . 15829 1 439 . 1 1 34 34 ASP N N 15 115.921 0.2 . 1 . . . . . 34 Asp N . 15829 1 440 . 1 1 35 35 GLY H H 1 8.083 0.015 . 1 . . . . . 35 Gly H . 15829 1 441 . 1 1 35 35 GLY HA2 H 1 4.366 0.015 . 2 . . . . . 35 Gly HA2 . 15829 1 442 . 1 1 35 35 GLY HA3 H 1 3.657 0.015 . 2 . . . . . 35 Gly HA3 . 15829 1 443 . 1 1 35 35 GLY C C 13 174.584 0.2 . 1 . . . . . 35 Gly C . 15829 1 444 . 1 1 35 35 GLY CA C 13 45.134 0.2 . 1 . . . . . 35 Gly CA . 15829 1 445 . 1 1 35 35 GLY N N 15 108.874 0.2 . 1 . . . . . 35 Gly N . 15829 1 446 . 1 1 36 36 SER H H 1 8.274 0.015 . 1 . . . . . 36 Ser H . 15829 1 447 . 1 1 36 36 SER HA H 1 4.389 0.015 . 1 . . . . . 36 Ser HA . 15829 1 448 . 1 1 36 36 SER HB2 H 1 4.041 0.015 . 2 . . . . . 36 Ser HB2 . 15829 1 449 . 1 1 36 36 SER HB3 H 1 3.965 0.015 . 2 . . . . . 36 Ser HB3 . 15829 1 450 . 1 1 36 36 SER C C 13 173.284 0.2 . 1 . . . . . 36 Ser C . 15829 1 451 . 1 1 36 36 SER CA C 13 58.383 0.2 . 1 . . . . . 36 Ser CA . 15829 1 452 . 1 1 36 36 SER CB C 13 64.576 0.2 . 1 . . . . . 36 Ser CB . 15829 1 453 . 1 1 36 36 SER N N 15 117.428 0.2 . 1 . . . . . 36 Ser N . 15829 1 454 . 1 1 37 37 VAL H H 1 8.508 0.015 . 1 . . . . . 37 Val H . 15829 1 455 . 1 1 37 37 VAL HA H 1 4.346 0.015 . 1 . . . . . 37 Val HA . 15829 1 456 . 1 1 37 37 VAL HB H 1 2.011 0.015 . 1 . . . . . 37 Val HB . 15829 1 457 . 1 1 37 37 VAL HG11 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1 458 . 1 1 37 37 VAL HG12 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1 459 . 1 1 37 37 VAL HG13 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1 460 . 1 1 37 37 VAL HG21 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1 461 . 1 1 37 37 VAL HG22 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1 462 . 1 1 37 37 VAL HG23 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1 463 . 1 1 37 37 VAL C C 13 176.370 0.2 . 1 . . . . . 37 Val C . 15829 1 464 . 1 1 37 37 VAL CA C 13 62.410 0.2 . 1 . . . . . 37 Val CA . 15829 1 465 . 1 1 37 37 VAL CB C 13 33.086 0.2 . 1 . . . . . 37 Val CB . 15829 1 466 . 1 1 37 37 VAL CG1 C 13 21.806 0.2 . 1 . . . . . 37 Val CG1 . 15829 1 467 . 1 1 37 37 VAL CG2 C 13 20.855 0.2 . 1 . . . . . 37 Val CG2 . 15829 1 468 . 1 1 37 37 VAL N N 15 119.189 0.2 . 1 . . . . . 37 Val N . 15829 1 469 . 1 1 38 38 SER H H 1 8.461 0.015 . 1 . . . . . 38 Ser H . 15829 1 470 . 1 1 38 38 SER HA H 1 4.586 0.015 . 1 . . . . . 38 Ser HA . 15829 1 471 . 1 1 38 38 SER HB2 H 1 4.016 0.015 . 2 . . . . . 38 Ser HB2 . 15829 1 472 . 1 1 38 38 SER HB3 H 1 3.872 0.015 . 2 . . . . . 38 Ser HB3 . 15829 1 473 . 1 1 38 38 SER C C 13 173.829 0.2 . 1 . . . . . 38 Ser C . 15829 1 474 . 1 1 38 38 SER CA C 13 57.618 0.2 . 1 . . . . . 38 Ser CA . 15829 1 475 . 1 1 38 38 SER CB C 13 64.537 0.2 . 1 . . . . . 38 Ser CB . 15829 1 476 . 1 1 38 38 SER N N 15 121.629 0.2 . 1 . . . . . 38 Ser N . 15829 1 477 . 1 1 39 39 ASP H H 1 8.512 0.015 . 1 . . . . . 39 Asp H . 15829 1 478 . 1 1 39 39 ASP HA H 1 4.606 0.015 . 1 . . . . . 39 Asp HA . 15829 1 479 . 1 1 39 39 ASP HB2 H 1 2.743 0.015 . 2 . . . . . 39 Asp HB2 . 15829 1 480 . 1 1 39 39 ASP HB3 H 1 2.605 0.015 . 2 . . . . . 39 Asp HB3 . 15829 1 481 . 1 1 39 39 ASP C C 13 176.557 0.2 . 1 . . . . . 39 Asp C . 15829 1 482 . 1 1 39 39 ASP CA C 13 54.833 0.2 . 1 . . . . . 39 Asp CA . 15829 1 483 . 1 1 39 39 ASP CB C 13 41.123 0.2 . 1 . . . . . 39 Asp CB . 15829 1 484 . 1 1 39 39 ASP N N 15 120.305 0.2 . 1 . . . . . 39 Asp N . 15829 1 485 . 1 1 40 40 GLU H H 1 8.311 0.015 . 1 . . . . . 40 Glu H . 15829 1 486 . 1 1 40 40 GLU HA H 1 4.235 0.015 . 1 . . . . . 40 Glu HA . 15829 1 487 . 1 1 40 40 GLU HB2 H 1 1.885 0.015 . 2 . . . . . 40 Glu HB2 . 15829 1 488 . 1 1 40 40 GLU HB3 H 1 1.885 0.015 . 2 . . . . . 40 Glu HB3 . 15829 1 489 . 1 1 40 40 GLU HG2 H 1 2.261 0.015 . 2 . . . . . 40 Glu HG2 . 15829 1 490 . 1 1 40 40 GLU HG3 H 1 2.110 0.015 . 2 . . . . . 40 Glu HG3 . 15829 1 491 . 1 1 40 40 GLU C C 13 175.327 0.2 . 1 . . . . . 40 Glu C . 15829 1 492 . 1 1 40 40 GLU CA C 13 56.215 0.2 . 1 . . . . . 40 Glu CA . 15829 1 493 . 1 1 40 40 GLU CB C 13 30.788 0.2 . 1 . . . . . 40 Glu CB . 15829 1 494 . 1 1 40 40 GLU CG C 13 36.099 0.2 . 1 . . . . . 40 Glu CG . 15829 1 495 . 1 1 40 40 GLU N N 15 120.680 0.2 . 1 . . . . . 40 Glu N . 15829 1 496 . 1 1 41 41 ILE H H 1 8.465 0.015 . 1 . . . . . 41 Ile H . 15829 1 497 . 1 1 41 41 ILE HA H 1 4.127 0.015 . 1 . . . . . 41 Ile HA . 15829 1 498 . 1 1 41 41 ILE HB H 1 1.746 0.015 . 1 . . . . . 41 Ile HB . 15829 1 499 . 1 1 41 41 ILE HD11 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1 500 . 1 1 41 41 ILE HD12 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1 501 . 1 1 41 41 ILE HD13 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1 502 . 1 1 41 41 ILE HG12 H 1 1.540 0.015 . 2 . . . . . 41 Ile HG12 . 15829 1 503 . 1 1 41 41 ILE HG13 H 1 1.084 0.015 . 2 . . . . . 41 Ile HG13 . 15829 1 504 . 1 1 41 41 ILE HG21 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1 505 . 1 1 41 41 ILE HG22 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1 506 . 1 1 41 41 ILE HG23 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1 507 . 1 1 41 41 ILE C C 13 175.380 0.2 . 1 . . . . . 41 Ile C . 15829 1 508 . 1 1 41 41 ILE CA C 13 60.670 0.2 . 1 . . . . . 41 Ile CA . 15829 1 509 . 1 1 41 41 ILE CB C 13 38.805 0.2 . 1 . . . . . 41 Ile CB . 15829 1 510 . 1 1 41 41 ILE CD1 C 13 12.796 0.2 . 1 . . . . . 41 Ile CD1 . 15829 1 511 . 1 1 41 41 ILE CG1 C 13 28.108 0.2 . 1 . . . . . 41 Ile CG1 . 15829 1 512 . 1 1 41 41 ILE CG2 C 13 18.281 0.2 . 1 . . . . . 41 Ile CG2 . 15829 1 513 . 1 1 41 41 ILE N N 15 123.665 0.2 . 1 . . . . . 41 Ile N . 15829 1 514 . 1 1 42 42 LYS H H 1 9.556 0.015 . 1 . . . . . 42 Lys H . 15829 1 515 . 1 1 42 42 LYS HA H 1 4.428 0.015 . 1 . . . . . 42 Lys HA . 15829 1 516 . 1 1 42 42 LYS HB2 H 1 1.709 0.015 . 2 . . . . . 42 Lys HB2 . 15829 1 517 . 1 1 42 42 LYS HB3 H 1 1.620 0.015 . 2 . . . . . 42 Lys HB3 . 15829 1 518 . 1 1 42 42 LYS HD2 H 1 1.677 0.015 . 2 . . . . . 42 Lys HD2 . 15829 1 519 . 1 1 42 42 LYS HD3 H 1 1.546 0.015 . 2 . . . . . 42 Lys HD3 . 15829 1 520 . 1 1 42 42 LYS HE2 H 1 2.922 0.015 . 2 . . . . . 42 Lys HE2 . 15829 1 521 . 1 1 42 42 LYS HE3 H 1 2.922 0.015 . 2 . . . . . 42 Lys HE3 . 15829 1 522 . 1 1 42 42 LYS HG2 H 1 1.428 0.015 . 2 . . . . . 42 Lys HG2 . 15829 1 523 . 1 1 42 42 LYS HG3 H 1 1.285 0.015 . 2 . . . . . 42 Lys HG3 . 15829 1 524 . 1 1 42 42 LYS C C 13 177.277 0.2 . 1 . . . . . 42 Lys C . 15829 1 525 . 1 1 42 42 LYS CA C 13 57.274 0.2 . 1 . . . . . 42 Lys CA . 15829 1 526 . 1 1 42 42 LYS CB C 13 35.169 0.2 . 1 . . . . . 42 Lys CB . 15829 1 527 . 1 1 42 42 LYS CD C 13 29.424 0.2 . 1 . . . . . 42 Lys CD . 15829 1 528 . 1 1 42 42 LYS CE C 13 42.125 0.2 . 1 . . . . . 42 Lys CE . 15829 1 529 . 1 1 42 42 LYS CG C 13 24.815 0.2 . 1 . . . . . 42 Lys CG . 15829 1 530 . 1 1 42 42 LYS N N 15 125.597 0.2 . 1 . . . . . 42 Lys N . 15829 1 531 . 1 1 43 43 GLU H H 1 7.809 0.015 . 1 . . . . . 43 Glu H . 15829 1 532 . 1 1 43 43 GLU HA H 1 4.886 0.015 . 1 . . . . . 43 Glu HA . 15829 1 533 . 1 1 43 43 GLU HB2 H 1 2.185 0.015 . 2 . . . . . 43 Glu HB2 . 15829 1 534 . 1 1 43 43 GLU HB3 H 1 1.856 0.015 . 2 . . . . . 43 Glu HB3 . 15829 1 535 . 1 1 43 43 GLU HG2 H 1 1.992 0.015 . 2 . . . . . 43 Glu HG2 . 15829 1 536 . 1 1 43 43 GLU HG3 H 1 1.953 0.015 . 2 . . . . . 43 Glu HG3 . 15829 1 537 . 1 1 43 43 GLU C C 13 173.593 0.2 . 1 . . . . . 43 Glu C . 15829 1 538 . 1 1 43 43 GLU CA C 13 54.669 0.2 . 1 . . . . . 43 Glu CA . 15829 1 539 . 1 1 43 43 GLU CB C 13 32.882 0.2 . 1 . . . . . 43 Glu CB . 15829 1 540 . 1 1 43 43 GLU CG C 13 34.745 0.2 . 1 . . . . . 43 Glu CG . 15829 1 541 . 1 1 43 43 GLU N N 15 115.292 0.2 . 1 . . . . . 43 Glu N . 15829 1 542 . 1 1 44 44 ARG H H 1 8.879 0.015 . 1 . . . . . 44 Arg H . 15829 1 543 . 1 1 44 44 ARG HA H 1 4.917 0.015 . 1 . . . . . 44 Arg HA . 15829 1 544 . 1 1 44 44 ARG HB2 H 1 1.615 0.015 . 2 . . . . . 44 Arg HB2 . 15829 1 545 . 1 1 44 44 ARG HB3 H 1 1.242 0.015 . 2 . . . . . 44 Arg HB3 . 15829 1 546 . 1 1 44 44 ARG HD2 H 1 3.307 0.015 . 2 . . . . . 44 Arg HD2 . 15829 1 547 . 1 1 44 44 ARG HD3 H 1 3.106 0.015 . 2 . . . . . 44 Arg HD3 . 15829 1 548 . 1 1 44 44 ARG HE H 1 8.844 0.015 . 1 . . . . . 44 Arg HE . 15829 1 549 . 1 1 44 44 ARG HG2 H 1 1.766 0.015 . 2 . . . . . 44 Arg HG2 . 15829 1 550 . 1 1 44 44 ARG HG3 H 1 1.382 0.015 . 2 . . . . . 44 Arg HG3 . 15829 1 551 . 1 1 44 44 ARG C C 13 173.708 0.2 . 1 . . . . . 44 Arg C . 15829 1 552 . 1 1 44 44 ARG CA C 13 55.965 0.2 . 1 . . . . . 44 Arg CA . 15829 1 553 . 1 1 44 44 ARG CB C 13 33.579 0.2 . 1 . . . . . 44 Arg CB . 15829 1 554 . 1 1 44 44 ARG CD C 13 43.228 0.2 . 1 . . . . . 44 Arg CD . 15829 1 555 . 1 1 44 44 ARG CG C 13 30.914 0.2 . 1 . . . . . 44 Arg CG . 15829 1 556 . 1 1 44 44 ARG N N 15 118.233 0.2 . 1 . . . . . 44 Arg N . 15829 1 557 . 1 1 44 44 ARG NE N 15 85.385 0.2 . 1 . . . . . 44 Arg NE . 15829 1 558 . 1 1 45 45 THR H H 1 8.892 0.015 . 1 . . . . . 45 Thr H . 15829 1 559 . 1 1 45 45 THR HA H 1 5.308 0.015 . 1 . . . . . 45 Thr HA . 15829 1 560 . 1 1 45 45 THR HB H 1 3.650 0.015 . 1 . . . . . 45 Thr HB . 15829 1 561 . 1 1 45 45 THR HG21 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1 562 . 1 1 45 45 THR HG22 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1 563 . 1 1 45 45 THR HG23 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1 564 . 1 1 45 45 THR C C 13 173.357 0.2 . 1 . . . . . 45 Thr C . 15829 1 565 . 1 1 45 45 THR CA C 13 60.939 0.2 . 1 . . . . . 45 Thr CA . 15829 1 566 . 1 1 45 45 THR CB C 13 70.054 0.2 . 1 . . . . . 45 Thr CB . 15829 1 567 . 1 1 45 45 THR CG2 C 13 22.692 0.2 . 1 . . . . . 45 Thr CG2 . 15829 1 568 . 1 1 45 45 THR N N 15 118.457 0.2 . 1 . . . . . 45 Thr N . 15829 1 569 . 1 1 46 46 TYR H H 1 9.625 0.015 . 1 . . . . . 46 Tyr H . 15829 1 570 . 1 1 46 46 TYR HA H 1 4.771 0.015 . 1 . . . . . 46 Tyr HA . 15829 1 571 . 1 1 46 46 TYR HB2 H 1 2.744 0.015 . 2 . . . . . 46 Tyr HB2 . 15829 1 572 . 1 1 46 46 TYR HB3 H 1 2.556 0.015 . 2 . . . . . 46 Tyr HB3 . 15829 1 573 . 1 1 46 46 TYR HD1 H 1 7.079 0.015 . 3 . . . . . 46 Tyr HD1 . 15829 1 574 . 1 1 46 46 TYR HD2 H 1 7.079 0.015 . 3 . . . . . 46 Tyr HD2 . 15829 1 575 . 1 1 46 46 TYR HE1 H 1 6.836 0.015 . 3 . . . . . 46 Tyr HE1 . 15829 1 576 . 1 1 46 46 TYR HE2 H 1 6.836 0.015 . 3 . . . . . 46 Tyr HE2 . 15829 1 577 . 1 1 46 46 TYR HH H 1 10.81 0.015 . 1 . . . . . 46 Tyr HH . 15829 1 578 . 1 1 46 46 TYR C C 13 173.735 0.2 . 1 . . . . . 46 Tyr C . 15829 1 579 . 1 1 46 46 TYR CA C 13 57.480 0.2 . 1 . . . . . 46 Tyr CA . 15829 1 580 . 1 1 46 46 TYR CB C 13 41.724 0.2 . 1 . . . . . 46 Tyr CB . 15829 1 581 . 1 1 46 46 TYR CD1 C 13 133.603 0.2 . 3 . . . . . 46 Tyr CD1 . 15829 1 582 . 1 1 46 46 TYR CD2 C 13 133.603 0.2 . 3 . . . . . 46 Tyr CD2 . 15829 1 583 . 1 1 46 46 TYR CE1 C 13 118.045 0.2 . 3 . . . . . 46 Tyr CE1 . 15829 1 584 . 1 1 46 46 TYR CE2 C 13 118.045 0.2 . 3 . . . . . 46 Tyr CE2 . 15829 1 585 . 1 1 46 46 TYR N N 15 125.916 0.2 . 1 . . . . . 46 Tyr N . 15829 1 586 . 1 1 47 47 ASP H H 1 9.006 0.015 . 1 . . . . . 47 Asp H . 15829 1 587 . 1 1 47 47 ASP HA H 1 5.399 0.015 . 1 . . . . . 47 Asp HA . 15829 1 588 . 1 1 47 47 ASP HB2 H 1 2.915 0.015 . 2 . . . . . 47 Asp HB2 . 15829 1 589 . 1 1 47 47 ASP HB3 H 1 2.558 0.015 . 2 . . . . . 47 Asp HB3 . 15829 1 590 . 1 1 47 47 ASP C C 13 175.094 0.2 . 1 . . . . . 47 Asp C . 15829 1 591 . 1 1 47 47 ASP CA C 13 53.460 0.2 . 1 . . . . . 47 Asp CA . 15829 1 592 . 1 1 47 47 ASP CB C 13 41.947 0.2 . 1 . . . . . 47 Asp CB . 15829 1 593 . 1 1 47 47 ASP N N 15 122.109 0.2 . 1 . . . . . 47 Asp N . 15829 1 594 . 1 1 48 48 LEU H H 1 9.066 0.015 . 1 . . . . . 48 Leu H . 15829 1 595 . 1 1 48 48 LEU HA H 1 4.831 0.015 . 1 . . . . . 48 Leu HA . 15829 1 596 . 1 1 48 48 LEU HB2 H 1 1.482 0.015 . 2 . . . . . 48 Leu HB2 . 15829 1 597 . 1 1 48 48 LEU HB3 H 1 1.191 0.015 . 2 . . . . . 48 Leu HB3 . 15829 1 598 . 1 1 48 48 LEU HD11 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1 599 . 1 1 48 48 LEU HD12 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1 600 . 1 1 48 48 LEU HD13 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1 601 . 1 1 48 48 LEU HD21 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1 602 . 1 1 48 48 LEU HD22 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1 603 . 1 1 48 48 LEU HD23 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1 604 . 1 1 48 48 LEU HG H 1 1.636 0.015 . 1 . . . . . 48 Leu HG . 15829 1 605 . 1 1 48 48 LEU C C 13 174.977 0.2 . 1 . . . . . 48 Leu C . 15829 1 606 . 1 1 48 48 LEU CA C 13 52.724 0.2 . 1 . . . . . 48 Leu CA . 15829 1 607 . 1 1 48 48 LEU CB C 13 44.844 0.2 . 1 . . . . . 48 Leu CB . 15829 1 608 . 1 1 48 48 LEU CD1 C 13 28.004 0.2 . 1 . . . . . 48 Leu CD1 . 15829 1 609 . 1 1 48 48 LEU CD2 C 13 25.791 0.2 . 1 . . . . . 48 Leu CD2 . 15829 1 610 . 1 1 48 48 LEU CG C 13 27.806 0.2 . 1 . . . . . 48 Leu CG . 15829 1 611 . 1 1 48 48 LEU N N 15 121.879 0.2 . 1 . . . . . 48 Leu N . 15829 1 612 . 1 1 49 49 LYS H H 1 9.401 0.015 . 1 . . . . . 49 Lys H . 15829 1 613 . 1 1 49 49 LYS HA H 1 4.477 0.015 . 1 . . . . . 49 Lys HA . 15829 1 614 . 1 1 49 49 LYS HB2 H 1 1.841 0.015 . 2 . . . . . 49 Lys HB2 . 15829 1 615 . 1 1 49 49 LYS HB3 H 1 1.619 0.015 . 2 . . . . . 49 Lys HB3 . 15829 1 616 . 1 1 49 49 LYS HD2 H 1 1.626 0.015 . 2 . . . . . 49 Lys HD2 . 15829 1 617 . 1 1 49 49 LYS HD3 H 1 1.556 0.015 . 2 . . . . . 49 Lys HD3 . 15829 1 618 . 1 1 49 49 LYS HE2 H 1 2.904 0.015 . 2 . . . . . 49 Lys HE2 . 15829 1 619 . 1 1 49 49 LYS HE3 H 1 2.779 0.015 . 2 . . . . . 49 Lys HE3 . 15829 1 620 . 1 1 49 49 LYS HG2 H 1 1.391 0.015 . 2 . . . . . 49 Lys HG2 . 15829 1 621 . 1 1 49 49 LYS HG3 H 1 1.241 0.015 . 2 . . . . . 49 Lys HG3 . 15829 1 622 . 1 1 49 49 LYS C C 13 176.225 0.2 . 1 . . . . . 49 Lys C . 15829 1 623 . 1 1 49 49 LYS CA C 13 56.017 0.2 . 1 . . . . . 49 Lys CA . 15829 1 624 . 1 1 49 49 LYS CB C 13 33.838 0.2 . 1 . . . . . 49 Lys CB . 15829 1 625 . 1 1 49 49 LYS CD C 13 29.480 0.2 . 1 . . . . . 49 Lys CD . 15829 1 626 . 1 1 49 49 LYS CE C 13 42.146 0.2 . 1 . . . . . 49 Lys CE . 15829 1 627 . 1 1 49 49 LYS CG C 13 25.419 0.2 . 1 . . . . . 49 Lys CG . 15829 1 628 . 1 1 49 49 LYS N N 15 122.218 0.2 . 1 . . . . . 49 Lys N . 15829 1 629 . 1 1 50 50 SER H H 1 8.266 0.015 . 1 . . . . . 50 Ser H . 15829 1 630 . 1 1 50 50 SER HA H 1 5.222 0.015 . 1 . . . . . 50 Ser HA . 15829 1 631 . 1 1 50 50 SER HB2 H 1 3.987 0.015 . 2 . . . . . 50 Ser HB2 . 15829 1 632 . 1 1 50 50 SER HB3 H 1 3.773 0.015 . 2 . . . . . 50 Ser HB3 . 15829 1 633 . 1 1 50 50 SER C C 13 175.57 0.2 . 1 . . . . . 50 Ser C . 15829 1 634 . 1 1 50 50 SER CA C 13 55.770 0.2 . 1 . . . . . 50 Ser CA . 15829 1 635 . 1 1 50 50 SER CB C 13 64.738 0.2 . 1 . . . . . 50 Ser CB . 15829 1 636 . 1 1 50 50 SER N N 15 117.388 0.2 . 1 . . . . . 50 Ser N . 15829 1 637 . 1 1 51 51 LYS H H 1 9.276 0.015 . 1 . . . . . 51 Lys H . 15829 1 638 . 1 1 51 51 LYS HA H 1 4.208 0.015 . 1 . . . . . 51 Lys HA . 15829 1 639 . 1 1 51 51 LYS HB2 H 1 2.049 0.015 . 2 . . . . . 51 Lys HB2 . 15829 1 640 . 1 1 51 51 LYS HB3 H 1 2.003 0.015 . 2 . . . . . 51 Lys HB3 . 15829 1 641 . 1 1 51 51 LYS HD2 H 1 1.706 0.015 . 2 . . . . . 51 Lys HD2 . 15829 1 642 . 1 1 51 51 LYS HD3 H 1 1.706 0.015 . 2 . . . . . 51 Lys HD3 . 15829 1 643 . 1 1 51 51 LYS HE2 H 1 2.983 0.015 . 2 . . . . . 51 Lys HE2 . 15829 1 644 . 1 1 51 51 LYS HE3 H 1 2.983 0.015 . 2 . . . . . 51 Lys HE3 . 15829 1 645 . 1 1 51 51 LYS HG2 H 1 1.477 0.015 . 2 . . . . . 51 Lys HG2 . 15829 1 646 . 1 1 51 51 LYS HG3 H 1 1.461 0.015 . 2 . . . . . 51 Lys HG3 . 15829 1 647 . 1 1 51 51 LYS C C 13 178.773 0.2 . 1 . . . . . 51 Lys C . 15829 1 648 . 1 1 51 51 LYS CA C 13 58.674 0.2 . 1 . . . . . 51 Lys CA . 15829 1 649 . 1 1 51 51 LYS CB C 13 33.383 0.2 . 1 . . . . . 51 Lys CB . 15829 1 650 . 1 1 51 51 LYS CD C 13 29.210 0.2 . 1 . . . . . 51 Lys CD . 15829 1 651 . 1 1 51 51 LYS CE C 13 42.224 0.2 . 1 . . . . . 51 Lys CE . 15829 1 652 . 1 1 51 51 LYS CG C 13 25.078 0.2 . 1 . . . . . 51 Lys CG . 15829 1 653 . 1 1 51 51 LYS N N 15 130.55 0.2 . 1 . . . . . 51 Lys N . 15829 1 654 . 1 1 52 52 GLY H H 1 8.320 0.015 . 1 . . . . . 52 Gly H . 15829 1 655 . 1 1 52 52 GLY HA2 H 1 3.875 0.015 . 2 . . . . . 52 Gly HA2 . 15829 1 656 . 1 1 52 52 GLY HA3 H 1 3.628 0.015 . 2 . . . . . 52 Gly HA3 . 15829 1 657 . 1 1 52 52 GLY C C 13 175.108 0.2 . 1 . . . . . 52 Gly C . 15829 1 658 . 1 1 52 52 GLY CA C 13 46.322 0.2 . 1 . . . . . 52 Gly CA . 15829 1 659 . 1 1 52 52 GLY N N 15 107.053 0.2 . 1 . . . . . 52 Gly N . 15829 1 660 . 1 1 53 53 GLN H H 1 7.859 0.015 . 1 . . . . . 53 Gln H . 15829 1 661 . 1 1 53 53 GLN HA H 1 4.409 0.015 . 1 . . . . . 53 Gln HA . 15829 1 662 . 1 1 53 53 GLN HB2 H 1 2.315 0.015 . 2 . . . . . 53 Gln HB2 . 15829 1 663 . 1 1 53 53 GLN HB3 H 1 1.730 0.015 . 2 . . . . . 53 Gln HB3 . 15829 1 664 . 1 1 53 53 GLN HE21 H 1 7.505 0.015 . 1 . . . . . 53 Gln HE21 . 15829 1 665 . 1 1 53 53 GLN HE22 H 1 6.844 0.015 . 1 . . . . . 53 Gln HE22 . 15829 1 666 . 1 1 53 53 GLN HG2 H 1 2.407 0.015 . 2 . . . . . 53 Gln HG2 . 15829 1 667 . 1 1 53 53 GLN HG3 H 1 2.213 0.015 . 2 . . . . . 53 Gln HG3 . 15829 1 668 . 1 1 53 53 GLN C C 13 176.469 0.2 . 1 . . . . . 53 Gln C . 15829 1 669 . 1 1 53 53 GLN CA C 13 54.911 0.2 . 1 . . . . . 53 Gln CA . 15829 1 670 . 1 1 53 53 GLN CB C 13 29.675 0.2 . 1 . . . . . 53 Gln CB . 15829 1 671 . 1 1 53 53 GLN CD C 13 178.956 0.2 . 1 . . . . . 53 Gln CD . 15829 1 672 . 1 1 53 53 GLN CG C 13 33.733 0.2 . 1 . . . . . 53 Gln CG . 15829 1 673 . 1 1 53 53 GLN N N 15 115.482 0.2 . 1 . . . . . 53 Gln N . 15829 1 674 . 1 1 53 53 GLN NE2 N 15 113.837 0.2 . 1 . . . . . 53 Gln NE2 . 15829 1 675 . 1 1 54 54 GLY H H 1 7.992 0.015 . 1 . . . . . 54 Gly H . 15829 1 676 . 1 1 54 54 GLY HA2 H 1 3.934 0.015 . 2 . . . . . 54 Gly HA2 . 15829 1 677 . 1 1 54 54 GLY HA3 H 1 3.934 0.015 . 2 . . . . . 54 Gly HA3 . 15829 1 678 . 1 1 54 54 GLY C C 13 173.897 0.2 . 1 . . . . . 54 Gly C . 15829 1 679 . 1 1 54 54 GLY CA C 13 46.574 0.2 . 1 . . . . . 54 Gly CA . 15829 1 680 . 1 1 54 54 GLY N N 15 110.111 0.2 . 1 . . . . . 54 Gly N . 15829 1 681 . 1 1 55 55 ARG H H 1 7.652 0.015 . 1 . . . . . 55 Arg H . 15829 1 682 . 1 1 55 55 ARG HA H 1 4.665 0.015 . 1 . . . . . 55 Arg HA . 15829 1 683 . 1 1 55 55 ARG HB2 H 1 1.994 0.015 . 2 . . . . . 55 Arg HB2 . 15829 1 684 . 1 1 55 55 ARG HB3 H 1 1.799 0.015 . 2 . . . . . 55 Arg HB3 . 15829 1 685 . 1 1 55 55 ARG HD2 H 1 3.046 0.015 . 2 . . . . . 55 Arg HD2 . 15829 1 686 . 1 1 55 55 ARG HD3 H 1 3.043 0.015 . 2 . . . . . 55 Arg HD3 . 15829 1 687 . 1 1 55 55 ARG HE H 1 7.215 0.015 . 1 . . . . . 55 Arg HE . 15829 1 688 . 1 1 55 55 ARG HG2 H 1 1.444 0.015 . 2 . . . . . 55 Arg HG2 . 15829 1 689 . 1 1 55 55 ARG HG3 H 1 1.370 0.015 . 2 . . . . . 55 Arg HG3 . 15829 1 690 . 1 1 55 55 ARG C C 13 174.649 0.2 . 1 . . . . . 55 Arg C . 15829 1 691 . 1 1 55 55 ARG CA C 13 54.631 0.2 . 1 . . . . . 55 Arg CA . 15829 1 692 . 1 1 55 55 ARG CB C 13 32.166 0.2 . 1 . . . . . 55 Arg CB . 15829 1 693 . 1 1 55 55 ARG CD C 13 43.218 0.2 . 1 . . . . . 55 Arg CD . 15829 1 694 . 1 1 55 55 ARG CG C 13 25.279 0.2 . 1 . . . . . 55 Arg CG . 15829 1 695 . 1 1 55 55 ARG N N 15 114.214 0.2 . 1 . . . . . 55 Arg N . 15829 1 696 . 1 1 55 55 ARG NE N 15 84.379 0.2 . 1 . . . . . 55 Arg NE . 15829 1 697 . 1 1 56 56 MET H H 1 8.593 0.015 . 1 . . . . . 56 Met H . 15829 1 698 . 1 1 56 56 MET HA H 1 5.012 0.015 . 1 . . . . . 56 Met HA . 15829 1 699 . 1 1 56 56 MET HB2 H 1 2.023 0.015 . 2 . . . . . 56 Met HB2 . 15829 1 700 . 1 1 56 56 MET HB3 H 1 1.955 0.015 . 2 . . . . . 56 Met HB3 . 15829 1 701 . 1 1 56 56 MET HG2 H 1 2.533 0.015 . 2 . . . . . 56 Met HG2 . 15829 1 702 . 1 1 56 56 MET HG3 H 1 2.408 0.015 . 2 . . . . . 56 Met HG3 . 15829 1 703 . 1 1 56 56 MET C C 13 176.216 0.2 . 1 . . . . . 56 Met C . 15829 1 704 . 1 1 56 56 MET CA C 13 54.595 0.2 . 1 . . . . . 56 Met CA . 15829 1 705 . 1 1 56 56 MET CB C 13 33.466 0.2 . 1 . . . . . 56 Met CB . 15829 1 706 . 1 1 56 56 MET CG C 13 32.344 0.2 . 1 . . . . . 56 Met CG . 15829 1 707 . 1 1 56 56 MET N N 15 121.270 0.2 . 1 . . . . . 56 Met N . 15829 1 708 . 1 1 57 57 ILE H H 1 9.393 0.015 . 1 . . . . . 57 Ile H . 15829 1 709 . 1 1 57 57 ILE HA H 1 4.717 0.015 . 1 . . . . . 57 Ile HA . 15829 1 710 . 1 1 57 57 ILE HB H 1 1.740 0.015 . 1 . . . . . 57 Ile HB . 15829 1 711 . 1 1 57 57 ILE HD11 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1 712 . 1 1 57 57 ILE HD12 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1 713 . 1 1 57 57 ILE HD13 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1 714 . 1 1 57 57 ILE HG12 H 1 1.267 0.015 . 2 . . . . . 57 Ile HG12 . 15829 1 715 . 1 1 57 57 ILE HG13 H 1 0.969 0.015 . 2 . . . . . 57 Ile HG13 . 15829 1 716 . 1 1 57 57 ILE HG21 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1 717 . 1 1 57 57 ILE HG22 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1 718 . 1 1 57 57 ILE HG23 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1 719 . 1 1 57 57 ILE C C 13 173.883 0.2 . 1 . . . . . 57 Ile C . 15829 1 720 . 1 1 57 57 ILE CA C 13 59.713 0.2 . 1 . . . . . 57 Ile CA . 15829 1 721 . 1 1 57 57 ILE CB C 13 40.933 0.2 . 1 . . . . . 57 Ile CB . 15829 1 722 . 1 1 57 57 ILE CD1 C 13 14.305 0.2 . 1 . . . . . 57 Ile CD1 . 15829 1 723 . 1 1 57 57 ILE CG1 C 13 26.517 0.2 . 1 . . . . . 57 Ile CG1 . 15829 1 724 . 1 1 57 57 ILE CG2 C 13 17.757 0.2 . 1 . . . . . 57 Ile CG2 . 15829 1 725 . 1 1 57 57 ILE N N 15 120.811 0.2 . 1 . . . . . 57 Ile N . 15829 1 726 . 1 1 58 58 GLN H H 1 8.218 0.015 . 1 . . . . . 58 Gln H . 15829 1 727 . 1 1 58 58 GLN HA H 1 5.407 0.015 . 1 . . . . . 58 Gln HA . 15829 1 728 . 1 1 58 58 GLN HB2 H 1 1.933 0.015 . 2 . . . . . 58 Gln HB2 . 15829 1 729 . 1 1 58 58 GLN HB3 H 1 1.682 0.015 . 2 . . . . . 58 Gln HB3 . 15829 1 730 . 1 1 58 58 GLN HE21 H 1 7.673 0.015 . 1 . . . . . 58 Gln HE21 . 15829 1 731 . 1 1 58 58 GLN HE22 H 1 6.545 0.015 . 1 . . . . . 58 Gln HE22 . 15829 1 732 . 1 1 58 58 GLN HG2 H 1 2.354 0.015 . 2 . . . . . 58 Gln HG2 . 15829 1 733 . 1 1 58 58 GLN HG3 H 1 2.232 0.015 . 2 . . . . . 58 Gln HG3 . 15829 1 734 . 1 1 58 58 GLN C C 13 175.368 0.2 . 1 . . . . . 58 Gln C . 15829 1 735 . 1 1 58 58 GLN CA C 13 55.163 0.2 . 1 . . . . . 58 Gln CA . 15829 1 736 . 1 1 58 58 GLN CB C 13 30.841 0.2 . 1 . . . . . 58 Gln CB . 15829 1 737 . 1 1 58 58 GLN CD C 13 179.750 0.2 . 1 . . . . . 58 Gln CD . 15829 1 738 . 1 1 58 58 GLN CG C 13 34.769 0.2 . 1 . . . . . 58 Gln CG . 15829 1 739 . 1 1 58 58 GLN N N 15 122.281 0.2 . 1 . . . . . 58 Gln N . 15829 1 740 . 1 1 58 58 GLN NE2 N 15 111.625 0.2 . 1 . . . . . 58 Gln NE2 . 15829 1 741 . 1 1 59 59 VAL H H 1 9.188 0.015 . 1 . . . . . 59 Val H . 15829 1 742 . 1 1 59 59 VAL HA H 1 5.025 0.015 . 1 . . . . . 59 Val HA . 15829 1 743 . 1 1 59 59 VAL HB H 1 1.847 0.015 . 1 . . . . . 59 Val HB . 15829 1 744 . 1 1 59 59 VAL HG11 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1 745 . 1 1 59 59 VAL HG12 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1 746 . 1 1 59 59 VAL HG13 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1 747 . 1 1 59 59 VAL HG21 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1 748 . 1 1 59 59 VAL HG22 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1 749 . 1 1 59 59 VAL HG23 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1 750 . 1 1 59 59 VAL C C 13 175.330 0.2 . 1 . . . . . 59 Val C . 15829 1 751 . 1 1 59 59 VAL CA C 13 59.975 0.2 . 1 . . . . . 59 Val CA . 15829 1 752 . 1 1 59 59 VAL CB C 13 34.818 0.2 . 1 . . . . . 59 Val CB . 15829 1 753 . 1 1 59 59 VAL CG1 C 13 21.897 0.2 . 1 . . . . . 59 Val CG1 . 15829 1 754 . 1 1 59 59 VAL CG2 C 13 21.790 0.2 . 1 . . . . . 59 Val CG2 . 15829 1 755 . 1 1 59 59 VAL N N 15 122.421 0.2 . 1 . . . . . 59 Val N . 15829 1 756 . 1 1 60 60 SER H H 1 9.022 0.015 . 1 . . . . . 60 Ser H . 15829 1 757 . 1 1 60 60 SER HA H 1 5.811 0.015 . 1 . . . . . 60 Ser HA . 15829 1 758 . 1 1 60 60 SER HB2 H 1 3.711 0.015 . 2 . . . . . 60 Ser HB2 . 15829 1 759 . 1 1 60 60 SER HB3 H 1 3.665 0.015 . 2 . . . . . 60 Ser HB3 . 15829 1 760 . 1 1 60 60 SER C C 13 173.234 0.2 . 1 . . . . . 60 Ser C . 15829 1 761 . 1 1 60 60 SER CA C 13 57.634 0.2 . 1 . . . . . 60 Ser CA . 15829 1 762 . 1 1 60 60 SER CB C 13 64.891 0.2 . 1 . . . . . 60 Ser CB . 15829 1 763 . 1 1 60 60 SER N N 15 124.709 0.2 . 1 . . . . . 60 Ser N . 15829 1 764 . 1 1 61 61 ILE H H 1 9.226 0.015 . 1 . . . . . 61 Ile H . 15829 1 765 . 1 1 61 61 ILE HA H 1 5.572 0.015 . 1 . . . . . 61 Ile HA . 15829 1 766 . 1 1 61 61 ILE HB H 1 2.139 0.015 . 1 . . . . . 61 Ile HB . 15829 1 767 . 1 1 61 61 ILE HD11 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1 768 . 1 1 61 61 ILE HD12 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1 769 . 1 1 61 61 ILE HD13 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1 770 . 1 1 61 61 ILE HG12 H 1 1.586 0.015 . 2 . . . . . 61 Ile HG12 . 15829 1 771 . 1 1 61 61 ILE HG13 H 1 1.544 0.015 . 2 . . . . . 61 Ile HG13 . 15829 1 772 . 1 1 61 61 ILE HG21 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1 773 . 1 1 61 61 ILE HG22 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1 774 . 1 1 61 61 ILE HG23 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1 775 . 1 1 61 61 ILE C C 13 173.955 0.2 . 1 . . . . . 61 Ile C . 15829 1 776 . 1 1 61 61 ILE CA C 13 56.937 0.2 . 1 . . . . . 61 Ile CA . 15829 1 777 . 1 1 61 61 ILE CB C 13 39.596 0.2 . 1 . . . . . 61 Ile CB . 15829 1 778 . 1 1 61 61 ILE CD1 C 13 13.960 0.2 . 1 . . . . . 61 Ile CD1 . 15829 1 779 . 1 1 61 61 ILE CG1 C 13 25.793 0.2 . 1 . . . . . 61 Ile CG1 . 15829 1 780 . 1 1 61 61 ILE CG2 C 13 17.304 0.2 . 1 . . . . . 61 Ile CG2 . 15829 1 781 . 1 1 61 61 ILE N N 15 121.648 0.2 . 1 . . . . . 61 Ile N . 15829 1 782 . 1 1 62 62 PRO HA H 1 4.606 0.015 . 1 . . . . . 62 Pro HA . 15829 1 783 . 1 1 62 62 PRO HB2 H 1 2.655 0.015 . 2 . . . . . 62 Pro HB2 . 15829 1 784 . 1 1 62 62 PRO HB3 H 1 2.162 0.015 . 2 . . . . . 62 Pro HB3 . 15829 1 785 . 1 1 62 62 PRO HD2 H 1 4.478 0.015 . 2 . . . . . 62 Pro HD2 . 15829 1 786 . 1 1 62 62 PRO HD3 H 1 3.784 0.015 . 2 . . . . . 62 Pro HD3 . 15829 1 787 . 1 1 62 62 PRO HG2 H 1 2.240 0.015 . 2 . . . . . 62 Pro HG2 . 15829 1 788 . 1 1 62 62 PRO HG3 H 1 2.159 0.015 . 2 . . . . . 62 Pro HG3 . 15829 1 789 . 1 1 62 62 PRO C C 13 178.143 0.2 . 1 . . . . . 62 Pro C . 15829 1 790 . 1 1 62 62 PRO CA C 13 63.740 0.2 . 1 . . . . . 62 Pro CA . 15829 1 791 . 1 1 62 62 PRO CB C 13 33.303 0.2 . 1 . . . . . 62 Pro CB . 15829 1 792 . 1 1 62 62 PRO CD C 13 51.755 0.2 . 1 . . . . . 62 Pro CD . 15829 1 793 . 1 1 62 62 PRO CG C 13 27.925 0.2 . 1 . . . . . 62 Pro CG . 15829 1 794 . 1 1 63 63 ALA H H 1 7.803 0.015 . 1 . . . . . 63 Ala H . 15829 1 795 . 1 1 63 63 ALA HA H 1 4.037 0.015 . 1 . . . . . 63 Ala HA . 15829 1 796 . 1 1 63 63 ALA HB1 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1 797 . 1 1 63 63 ALA HB2 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1 798 . 1 1 63 63 ALA HB3 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1 799 . 1 1 63 63 ALA C C 13 175.942 0.2 . 1 . . . . . 63 Ala C . 15829 1 800 . 1 1 63 63 ALA CA C 13 54.417 0.2 . 1 . . . . . 63 Ala CA . 15829 1 801 . 1 1 63 63 ALA CB C 13 19.345 0.2 . 1 . . . . . 63 Ala CB . 15829 1 802 . 1 1 63 63 ALA N N 15 123.695 0.2 . 1 . . . . . 63 Ala N . 15829 1 803 . 1 1 64 64 SER H H 1 7.719 0.015 . 1 . . . . . 64 Ser H . 15829 1 804 . 1 1 64 64 SER HA H 1 4.097 0.015 . 1 . . . . . 64 Ser HA . 15829 1 805 . 1 1 64 64 SER HB2 H 1 4.011 0.015 . 2 . . . . . 64 Ser HB2 . 15829 1 806 . 1 1 64 64 SER HB3 H 1 3.878 0.015 . 2 . . . . . 64 Ser HB3 . 15829 1 807 . 1 1 64 64 SER C C 13 175.199 0.2 . 1 . . . . . 64 Ser C . 15829 1 808 . 1 1 64 64 SER CA C 13 59.474 0.2 . 1 . . . . . 64 Ser CA . 15829 1 809 . 1 1 64 64 SER CB C 13 62.125 0.2 . 1 . . . . . 64 Ser CB . 15829 1 810 . 1 1 64 64 SER N N 15 110.001 0.2 . 1 . . . . . 64 Ser N . 15829 1 811 . 1 1 65 65 VAL H H 1 7.790 0.015 . 1 . . . . . 65 Val H . 15829 1 812 . 1 1 65 65 VAL HA H 1 4.360 0.015 . 1 . . . . . 65 Val HA . 15829 1 813 . 1 1 65 65 VAL HB H 1 2.154 0.015 . 1 . . . . . 65 Val HB . 15829 1 814 . 1 1 65 65 VAL HG11 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1 815 . 1 1 65 65 VAL HG12 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1 816 . 1 1 65 65 VAL HG13 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1 817 . 1 1 65 65 VAL HG21 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1 818 . 1 1 65 65 VAL HG22 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1 819 . 1 1 65 65 VAL HG23 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1 820 . 1 1 65 65 VAL C C 13 174.433 0.2 . 1 . . . . . 65 Val C . 15829 1 821 . 1 1 65 65 VAL CA C 13 60.335 0.2 . 1 . . . . . 65 Val CA . 15829 1 822 . 1 1 65 65 VAL CB C 13 32.714 0.2 . 1 . . . . . 65 Val CB . 15829 1 823 . 1 1 65 65 VAL CG1 C 13 21.151 0.2 . 1 . . . . . 65 Val CG1 . 15829 1 824 . 1 1 65 65 VAL CG2 C 13 21.468 0.2 . 1 . . . . . 65 Val CG2 . 15829 1 825 . 1 1 65 65 VAL N N 15 126.142 0.2 . 1 . . . . . 65 Val N . 15829 1 826 . 1 1 66 66 PRO HA H 1 4.369 0.015 . 1 . . . . . 66 Pro HA . 15829 1 827 . 1 1 66 66 PRO HB2 H 1 2.366 0.015 . 2 . . . . . 66 Pro HB2 . 15829 1 828 . 1 1 66 66 PRO HB3 H 1 1.806 0.015 . 2 . . . . . 66 Pro HB3 . 15829 1 829 . 1 1 66 66 PRO HD2 H 1 4.100 0.015 . 2 . . . . . 66 Pro HD2 . 15829 1 830 . 1 1 66 66 PRO HD3 H 1 3.704 0.015 . 2 . . . . . 66 Pro HD3 . 15829 1 831 . 1 1 66 66 PRO HG2 H 1 2.046 0.015 . 2 . . . . . 66 Pro HG2 . 15829 1 832 . 1 1 66 66 PRO HG3 H 1 1.984 0.015 . 2 . . . . . 66 Pro HG3 . 15829 1 833 . 1 1 66 66 PRO C C 13 177.412 0.2 . 1 . . . . . 66 Pro C . 15829 1 834 . 1 1 66 66 PRO CA C 13 63.104 0.2 . 1 . . . . . 66 Pro CA . 15829 1 835 . 1 1 66 66 PRO CB C 13 32.558 0.2 . 1 . . . . . 66 Pro CB . 15829 1 836 . 1 1 66 66 PRO CD C 13 51.303 0.2 . 1 . . . . . 66 Pro CD . 15829 1 837 . 1 1 66 66 PRO CG C 13 27.500 0.2 . 1 . . . . . 66 Pro CG . 15829 1 838 . 1 1 67 67 LEU H H 1 8.578 0.015 . 1 . . . . . 67 Leu H . 15829 1 839 . 1 1 67 67 LEU HA H 1 3.875 0.015 . 1 . . . . . 67 Leu HA . 15829 1 840 . 1 1 67 67 LEU HB2 H 1 1.632 0.015 . 2 . . . . . 67 Leu HB2 . 15829 1 841 . 1 1 67 67 LEU HB3 H 1 1.430 0.015 . 2 . . . . . 67 Leu HB3 . 15829 1 842 . 1 1 67 67 LEU HD11 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1 843 . 1 1 67 67 LEU HD12 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1 844 . 1 1 67 67 LEU HD13 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1 845 . 1 1 67 67 LEU HD21 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1 846 . 1 1 67 67 LEU HD22 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1 847 . 1 1 67 67 LEU HD23 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1 848 . 1 1 67 67 LEU HG H 1 1.498 0.015 . 1 . . . . . 67 Leu HG . 15829 1 849 . 1 1 67 67 LEU C C 13 176.077 0.2 . 1 . . . . . 67 Leu C . 15829 1 850 . 1 1 67 67 LEU CA C 13 56.413 0.2 . 1 . . . . . 67 Leu CA . 15829 1 851 . 1 1 67 67 LEU CB C 13 43.279 0.2 . 1 . . . . . 67 Leu CB . 15829 1 852 . 1 1 67 67 LEU CD1 C 13 24.284 0.2 . 1 . . . . . 67 Leu CD1 . 15829 1 853 . 1 1 67 67 LEU CD2 C 13 25.824 0.2 . 1 . . . . . 67 Leu CD2 . 15829 1 854 . 1 1 67 67 LEU CG C 13 26.888 0.2 . 1 . . . . . 67 Leu CG . 15829 1 855 . 1 1 67 67 LEU N N 15 124.236 0.2 . 1 . . . . . 67 Leu N . 15829 1 856 . 1 1 68 68 LYS H H 1 7.994 0.015 . 1 . . . . . 68 Lys H . 15829 1 857 . 1 1 68 68 LYS HA H 1 3.793 0.015 . 1 . . . . . 68 Lys HA . 15829 1 858 . 1 1 68 68 LYS HB2 H 1 1.325 0.015 . 2 . . . . . 68 Lys HB2 . 15829 1 859 . 1 1 68 68 LYS HB3 H 1 -0.079 0.015 . 2 . . . . . 68 Lys HB3 . 15829 1 860 . 1 1 68 68 LYS HD2 H 1 0.88 0.015 . 2 . . . . . 68 Lys HD2 . 15829 1 861 . 1 1 68 68 LYS HD3 H 1 0.88 0.015 . 2 . . . . . 68 Lys HD3 . 15829 1 862 . 1 1 68 68 LYS HE2 H 1 3.069 0.015 . 2 . . . . . 68 Lys HE2 . 15829 1 863 . 1 1 68 68 LYS HE3 H 1 2.753 0.015 . 2 . . . . . 68 Lys HE3 . 15829 1 864 . 1 1 68 68 LYS HG2 H 1 1.189 0.015 . 2 . . . . . 68 Lys HG2 . 15829 1 865 . 1 1 68 68 LYS HG3 H 1 0.460 0.015 . 2 . . . . . 68 Lys HG3 . 15829 1 866 . 1 1 68 68 LYS C C 13 175.601 0.2 . 1 . . . . . 68 Lys C . 15829 1 867 . 1 1 68 68 LYS CA C 13 53.350 0.2 . 1 . . . . . 68 Lys CA . 15829 1 868 . 1 1 68 68 LYS CB C 13 31.035 0.2 . 1 . . . . . 68 Lys CB . 15829 1 869 . 1 1 68 68 LYS CD C 13 27.08 0.2 . 1 . . . . . 68 Lys CD . 15829 1 870 . 1 1 68 68 LYS CE C 13 42.77 0.2 . 1 . . . . . 68 Lys CE . 15829 1 871 . 1 1 68 68 LYS CG C 13 23.178 0.2 . 1 . . . . . 68 Lys CG . 15829 1 872 . 1 1 68 68 LYS N N 15 124.053 0.2 . 1 . . . . . 68 Lys N . 15829 1 873 . 1 1 69 69 GLU H H 1 8.347 0.015 . 1 . . . . . 69 Glu H . 15829 1 874 . 1 1 69 69 GLU HA H 1 4.501 0.015 . 1 . . . . . 69 Glu HA . 15829 1 875 . 1 1 69 69 GLU HB2 H 1 2.117 0.015 . 2 . . . . . 69 Glu HB2 . 15829 1 876 . 1 1 69 69 GLU HB3 H 1 1.688 0.015 . 2 . . . . . 69 Glu HB3 . 15829 1 877 . 1 1 69 69 GLU HG2 H 1 1.975 0.015 . 2 . . . . . 69 Glu HG2 . 15829 1 878 . 1 1 69 69 GLU HG3 H 1 1.975 0.015 . 2 . . . . . 69 Glu HG3 . 15829 1 879 . 1 1 69 69 GLU C C 13 175.304 0.2 . 1 . . . . . 69 Glu C . 15829 1 880 . 1 1 69 69 GLU CA C 13 54.291 0.2 . 1 . . . . . 69 Glu CA . 15829 1 881 . 1 1 69 69 GLU CB C 13 29.285 0.2 . 1 . . . . . 69 Glu CB . 15829 1 882 . 1 1 69 69 GLU CG C 13 36.818 0.2 . 1 . . . . . 69 Glu CG . 15829 1 883 . 1 1 69 69 GLU N N 15 123.876 0.2 . 1 . . . . . 69 Glu N . 15829 1 884 . 1 1 70 70 PHE H H 1 5.549 0.015 . 1 . . . . . 70 Phe H . 15829 1 885 . 1 1 70 70 PHE HA H 1 4.592 0.015 . 1 . . . . . 70 Phe HA . 15829 1 886 . 1 1 70 70 PHE HB2 H 1 2.600 0.015 . 2 . . . . . 70 Phe HB2 . 15829 1 887 . 1 1 70 70 PHE HB3 H 1 1.107 0.015 . 2 . . . . . 70 Phe HB3 . 15829 1 888 . 1 1 70 70 PHE HD1 H 1 6.412 0.015 . 3 . . . . . 70 Phe HD1 . 15829 1 889 . 1 1 70 70 PHE HD2 H 1 6.412 0.015 . 3 . . . . . 70 Phe HD2 . 15829 1 890 . 1 1 70 70 PHE HE1 H 1 6.887 0.015 . 3 . . . . . 70 Phe HE1 . 15829 1 891 . 1 1 70 70 PHE HE2 H 1 6.887 0.015 . 3 . . . . . 70 Phe HE2 . 15829 1 892 . 1 1 70 70 PHE HZ H 1 7.278 0.015 . 1 . . . . . 70 Phe HZ . 15829 1 893 . 1 1 70 70 PHE C C 13 174.443 0.2 . 1 . . . . . 70 Phe C . 15829 1 894 . 1 1 70 70 PHE CA C 13 53.313 0.2 . 1 . . . . . 70 Phe CA . 15829 1 895 . 1 1 70 70 PHE CB C 13 38.335 0.2 . 1 . . . . . 70 Phe CB . 15829 1 896 . 1 1 70 70 PHE CD1 C 13 130.072 0.2 . 2 . . . . . 70 Phe CD1 . 15829 1 897 . 1 1 70 70 PHE CD2 C 13 130.072 0.2 . 2 . . . . . 70 Phe CD2 . 15829 1 898 . 1 1 70 70 PHE CE1 C 13 130.158 0.2 . 2 . . . . . 70 Phe CE1 . 15829 1 899 . 1 1 70 70 PHE CE2 C 13 130.158 0.2 . 2 . . . . . 70 Phe CE2 . 15829 1 900 . 1 1 70 70 PHE CZ C 13 129.994 0.2 . 1 . . . . . 70 Phe CZ . 15829 1 901 . 1 1 70 70 PHE N N 15 117.781 0.2 . 1 . . . . . 70 Phe N . 15829 1 902 . 1 1 71 71 ASP H H 1 8.791 0.015 . 1 . . . . . 71 Asp H . 15829 1 903 . 1 1 71 71 ASP HA H 1 4.535 0.015 . 1 . . . . . 71 Asp HA . 15829 1 904 . 1 1 71 71 ASP HB2 H 1 2.704 0.015 . 2 . . . . . 71 Asp HB2 . 15829 1 905 . 1 1 71 71 ASP HB3 H 1 2.447 0.015 . 2 . . . . . 71 Asp HB3 . 15829 1 906 . 1 1 71 71 ASP C C 13 175.867 0.2 . 1 . . . . . 71 Asp C . 15829 1 907 . 1 1 71 71 ASP CA C 13 54.248 0.2 . 1 . . . . . 71 Asp CA . 15829 1 908 . 1 1 71 71 ASP CB C 13 41.166 0.2 . 1 . . . . . 71 Asp CB . 15829 1 909 . 1 1 71 71 ASP N N 15 120.385 0.2 . 1 . . . . . 71 Asp N . 15829 1 910 . 1 1 72 72 TYR H H 1 8.701 0.015 . 1 . . . . . 72 Tyr H . 15829 1 911 . 1 1 72 72 TYR HA H 1 4.283 0.015 . 1 . . . . . 72 Tyr HA . 15829 1 912 . 1 1 72 72 TYR HB2 H 1 3.376 0.015 . 2 . . . . . 72 Tyr HB2 . 15829 1 913 . 1 1 72 72 TYR HB3 H 1 2.857 0.015 . 2 . . . . . 72 Tyr HB3 . 15829 1 914 . 1 1 72 72 TYR HD1 H 1 7.443 0.015 . 3 . . . . . 72 Tyr HD1 . 15829 1 915 . 1 1 72 72 TYR HD2 H 1 7.443 0.015 . 3 . . . . . 72 Tyr HD2 . 15829 1 916 . 1 1 72 72 TYR HE1 H 1 6.938 0.015 . 3 . . . . . 72 Tyr HE1 . 15829 1 917 . 1 1 72 72 TYR HE2 H 1 6.938 0.015 . 3 . . . . . 72 Tyr HE2 . 15829 1 918 . 1 1 72 72 TYR C C 13 177.470 0.2 . 1 . . . . . 72 Tyr C . 15829 1 919 . 1 1 72 72 TYR CA C 13 60.513 0.2 . 1 . . . . . 72 Tyr CA . 15829 1 920 . 1 1 72 72 TYR CB C 13 38.320 0.2 . 1 . . . . . 72 Tyr CB . 15829 1 921 . 1 1 72 72 TYR CD1 C 13 133.539 0.2 . 3 . . . . . 72 Tyr CD1 . 15829 1 922 . 1 1 72 72 TYR CD2 C 13 133.539 0.2 . 3 . . . . . 72 Tyr CD2 . 15829 1 923 . 1 1 72 72 TYR CE1 C 13 118.585 0.2 . 3 . . . . . 72 Tyr CE1 . 15829 1 924 . 1 1 72 72 TYR CE2 C 13 118.585 0.2 . 3 . . . . . 72 Tyr CE2 . 15829 1 925 . 1 1 72 72 TYR N N 15 121.876 0.2 . 1 . . . . . 72 Tyr N . 15829 1 926 . 1 1 73 73 ASN H H 1 8.819 0.015 . 1 . . . . . 73 Asn H . 15829 1 927 . 1 1 73 73 ASN HA H 1 4.096 0.015 . 1 . . . . . 73 Asn HA . 15829 1 928 . 1 1 73 73 ASN HB2 H 1 2.986 0.015 . 2 . . . . . 73 Asn HB2 . 15829 1 929 . 1 1 73 73 ASN HB3 H 1 2.886 0.015 . 2 . . . . . 73 Asn HB3 . 15829 1 930 . 1 1 73 73 ASN HD21 H 1 7.527 0.015 . 1 . . . . . 73 Asn HD21 . 15829 1 931 . 1 1 73 73 ASN HD22 H 1 6.802 0.015 . 1 . . . . . 73 Asn HD22 . 15829 1 932 . 1 1 73 73 ASN C C 13 174.362 0.2 . 1 . . . . . 73 Asn C . 15829 1 933 . 1 1 73 73 ASN CA C 13 54.289 0.2 . 1 . . . . . 73 Asn CA . 15829 1 934 . 1 1 73 73 ASN CB C 13 36.907 0.2 . 1 . . . . . 73 Asn CB . 15829 1 935 . 1 1 73 73 ASN CG C 13 176.901 0.2 . 1 . . . . . 73 Asn CG . 15829 1 936 . 1 1 73 73 ASN N N 15 121.726 0.2 . 1 . . . . . 73 Asn N . 15829 1 937 . 1 1 73 73 ASN ND2 N 15 110.987 0.2 . 1 . . . . . 73 Asn ND2 . 15829 1 938 . 1 1 74 74 ALA H H 1 8.059 0.015 . 1 . . . . . 74 Ala H . 15829 1 939 . 1 1 74 74 ALA HA H 1 4.100 0.015 . 1 . . . . . 74 Ala HA . 15829 1 940 . 1 1 74 74 ALA HB1 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1 941 . 1 1 74 74 ALA HB2 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1 942 . 1 1 74 74 ALA HB3 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1 943 . 1 1 74 74 ALA C C 13 177.757 0.2 . 1 . . . . . 74 Ala C . 15829 1 944 . 1 1 74 74 ALA CA C 13 53.153 0.2 . 1 . . . . . 74 Ala CA . 15829 1 945 . 1 1 74 74 ALA CB C 13 19.412 0.2 . 1 . . . . . 74 Ala CB . 15829 1 946 . 1 1 74 74 ALA N N 15 122.292 0.2 . 1 . . . . . 74 Ala N . 15829 1 947 . 1 1 75 75 ARG H H 1 8.500 0.015 . 1 . . . . . 75 Arg H . 15829 1 948 . 1 1 75 75 ARG HA H 1 4.758 0.015 . 1 . . . . . 75 Arg HA . 15829 1 949 . 1 1 75 75 ARG HB2 H 1 1.885 0.015 . 2 . . . . . 75 Arg HB2 . 15829 1 950 . 1 1 75 75 ARG HB3 H 1 1.767 0.015 . 2 . . . . . 75 Arg HB3 . 15829 1 951 . 1 1 75 75 ARG HD2 H 1 3.232 0.015 . 2 . . . . . 75 Arg HD2 . 15829 1 952 . 1 1 75 75 ARG HD3 H 1 3.178 0.015 . 2 . . . . . 75 Arg HD3 . 15829 1 953 . 1 1 75 75 ARG HG2 H 1 1.823 0.015 . 2 . . . . . 75 Arg HG2 . 15829 1 954 . 1 1 75 75 ARG HG3 H 1 1.594 0.015 . 2 . . . . . 75 Arg HG3 . 15829 1 955 . 1 1 75 75 ARG C C 13 176.812 0.2 . 1 . . . . . 75 Arg C . 15829 1 956 . 1 1 75 75 ARG CA C 13 56.646 0.2 . 1 . . . . . 75 Arg CA . 15829 1 957 . 1 1 75 75 ARG CB C 13 29.375 0.2 . 1 . . . . . 75 Arg CB . 15829 1 958 . 1 1 75 75 ARG CD C 13 43.057 0.2 . 1 . . . . . 75 Arg CD . 15829 1 959 . 1 1 75 75 ARG CG C 13 28.003 0.2 . 1 . . . . . 75 Arg CG . 15829 1 960 . 1 1 75 75 ARG N N 15 122.871 0.2 . 1 . . . . . 75 Arg N . 15829 1 961 . 1 1 76 76 VAL H H 1 7.965 0.015 . 1 . . . . . 76 Val H . 15829 1 962 . 1 1 76 76 VAL HA H 1 5.230 0.015 . 1 . . . . . 76 Val HA . 15829 1 963 . 1 1 76 76 VAL HB H 1 1.958 0.015 . 1 . . . . . 76 Val HB . 15829 1 964 . 1 1 76 76 VAL HG11 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1 965 . 1 1 76 76 VAL HG12 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1 966 . 1 1 76 76 VAL HG13 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1 967 . 1 1 76 76 VAL HG21 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1 968 . 1 1 76 76 VAL HG22 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1 969 . 1 1 76 76 VAL HG23 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1 970 . 1 1 76 76 VAL C C 13 173.758 0.2 . 1 . . . . . 76 Val C . 15829 1 971 . 1 1 76 76 VAL CA C 13 58.193 0.2 . 1 . . . . . 76 Val CA . 15829 1 972 . 1 1 76 76 VAL CB C 13 36.536 0.2 . 1 . . . . . 76 Val CB . 15829 1 973 . 1 1 76 76 VAL CG1 C 13 22.243 0.2 . 1 . . . . . 76 Val CG1 . 15829 1 974 . 1 1 76 76 VAL CG2 C 13 18.907 0.2 . 1 . . . . . 76 Val CG2 . 15829 1 975 . 1 1 76 76 VAL N N 15 116.220 0.2 . 1 . . . . . 76 Val N . 15829 1 976 . 1 1 77 77 GLU H H 1 9.166 0.015 . 1 . . . . . 77 Glu H . 15829 1 977 . 1 1 77 77 GLU HA H 1 4.663 0.015 . 1 . . . . . 77 Glu HA . 15829 1 978 . 1 1 77 77 GLU HB2 H 1 1.866 0.015 . 2 . . . . . 77 Glu HB2 . 15829 1 979 . 1 1 77 77 GLU HB3 H 1 1.605 0.015 . 2 . . . . . 77 Glu HB3 . 15829 1 980 . 1 1 77 77 GLU HG2 H 1 2.084 0.015 . 2 . . . . . 77 Glu HG2 . 15829 1 981 . 1 1 77 77 GLU HG3 H 1 2.024 0.015 . 2 . . . . . 77 Glu HG3 . 15829 1 982 . 1 1 77 77 GLU C C 13 174.940 0.2 . 1 . . . . . 77 Glu C . 15829 1 983 . 1 1 77 77 GLU CA C 13 53.546 0.2 . 1 . . . . . 77 Glu CA . 15829 1 984 . 1 1 77 77 GLU CB C 13 33.395 0.2 . 1 . . . . . 77 Glu CB . 15829 1 985 . 1 1 77 77 GLU CG C 13 35.698 0.2 . 1 . . . . . 77 Glu CG . 15829 1 986 . 1 1 77 77 GLU N N 15 116.413 0.2 . 1 . . . . . 77 Glu N . 15829 1 987 . 1 1 78 78 LEU H H 1 8.670 0.015 . 1 . . . . . 78 Leu H . 15829 1 988 . 1 1 78 78 LEU HA H 1 4.677 0.015 . 1 . . . . . 78 Leu HA . 15829 1 989 . 1 1 78 78 LEU HB2 H 1 1.684 0.015 . 2 . . . . . 78 Leu HB2 . 15829 1 990 . 1 1 78 78 LEU HB3 H 1 0.890 0.015 . 2 . . . . . 78 Leu HB3 . 15829 1 991 . 1 1 78 78 LEU HD11 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1 992 . 1 1 78 78 LEU HD12 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1 993 . 1 1 78 78 LEU HD13 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1 994 . 1 1 78 78 LEU HD21 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1 995 . 1 1 78 78 LEU HD22 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1 996 . 1 1 78 78 LEU HD23 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1 997 . 1 1 78 78 LEU HG H 1 1.487 0.015 . 1 . . . . . 78 Leu HG . 15829 1 998 . 1 1 78 78 LEU C C 13 176.036 0.2 . 1 . . . . . 78 Leu C . 15829 1 999 . 1 1 78 78 LEU CA C 13 53.091 0.2 . 1 . . . . . 78 Leu CA . 15829 1 1000 . 1 1 78 78 LEU CB C 13 43.276 0.2 . 1 . . . . . 78 Leu CB . 15829 1 1001 . 1 1 78 78 LEU CD1 C 13 25.746 0.2 . 1 . . . . . 78 Leu CD1 . 15829 1 1002 . 1 1 78 78 LEU CD2 C 13 24.554 0.2 . 1 . . . . . 78 Leu CD2 . 15829 1 1003 . 1 1 78 78 LEU CG C 13 26.321 0.2 . 1 . . . . . 78 Leu CG . 15829 1 1004 . 1 1 78 78 LEU N N 15 117.927 0.2 . 1 . . . . . 78 Leu N . 15829 1 1005 . 1 1 79 79 ILE H H 1 7.900 0.015 . 1 . . . . . 79 Ile H . 15829 1 1006 . 1 1 79 79 ILE HA H 1 4.312 0.015 . 1 . . . . . 79 Ile HA . 15829 1 1007 . 1 1 79 79 ILE HB H 1 1.809 0.015 . 1 . . . . . 79 Ile HB . 15829 1 1008 . 1 1 79 79 ILE HD11 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1 1009 . 1 1 79 79 ILE HD12 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1 1010 . 1 1 79 79 ILE HD13 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1 1011 . 1 1 79 79 ILE HG12 H 1 1.326 0.015 . 2 . . . . . 79 Ile HG12 . 15829 1 1012 . 1 1 79 79 ILE HG13 H 1 1.209 0.015 . 2 . . . . . 79 Ile HG13 . 15829 1 1013 . 1 1 79 79 ILE HG21 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1 1014 . 1 1 79 79 ILE HG22 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1 1015 . 1 1 79 79 ILE HG23 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1 1016 . 1 1 79 79 ILE C C 13 175.179 0.2 . 1 . . . . . 79 Ile C . 15829 1 1017 . 1 1 79 79 ILE CA C 13 58.294 0.2 . 1 . . . . . 79 Ile CA . 15829 1 1018 . 1 1 79 79 ILE CB C 13 36.086 0.2 . 1 . . . . . 79 Ile CB . 15829 1 1019 . 1 1 79 79 ILE CD1 C 13 9.456 0.2 . 1 . . . . . 79 Ile CD1 . 15829 1 1020 . 1 1 79 79 ILE CG1 C 13 26.608 0.2 . 1 . . . . . 79 Ile CG1 . 15829 1 1021 . 1 1 79 79 ILE CG2 C 13 16.927 0.2 . 1 . . . . . 79 Ile CG2 . 15829 1 1022 . 1 1 79 79 ILE N N 15 121.667 0.2 . 1 . . . . . 79 Ile N . 15829 1 1023 . 1 1 80 80 ASN H H 1 9.412 0.015 . 1 . . . . . 80 Asn H . 15829 1 1024 . 1 1 80 80 ASN HA H 1 4.516 0.015 . 1 . . . . . 80 Asn HA . 15829 1 1025 . 1 1 80 80 ASN HB2 H 1 2.967 0.015 . 2 . . . . . 80 Asn HB2 . 15829 1 1026 . 1 1 80 80 ASN HB3 H 1 2.752 0.015 . 2 . . . . . 80 Asn HB3 . 15829 1 1027 . 1 1 80 80 ASN HD21 H 1 7.984 0.015 . 1 . . . . . 80 Asn HD21 . 15829 1 1028 . 1 1 80 80 ASN HD22 H 1 6.830 0.015 . 1 . . . . . 80 Asn HD22 . 15829 1 1029 . 1 1 80 80 ASN C C 13 170.300 0.2 . 1 . . . . . 80 Asn C . 15829 1 1030 . 1 1 80 80 ASN CA C 13 54.198 0.2 . 1 . . . . . 80 Asn CA . 15829 1 1031 . 1 1 80 80 ASN CB C 13 37.450 0.2 . 1 . . . . . 80 Asn CB . 15829 1 1032 . 1 1 80 80 ASN CG C 13 177.660 0.2 . 1 . . . . . 80 Asn CG . 15829 1 1033 . 1 1 80 80 ASN N N 15 123.831 0.2 . 1 . . . . . 80 Asn N . 15829 1 1034 . 1 1 80 80 ASN ND2 N 15 113.668 0.2 . 1 . . . . . 80 Asn ND2 . 15829 1 1035 . 1 1 81 81 PRO HA H 1 5.185 0.015 . 1 . . . . . 81 Pro HA . 15829 1 1036 . 1 1 81 81 PRO HB2 H 1 1.781 0.015 . 2 . . . . . 81 Pro HB2 . 15829 1 1037 . 1 1 81 81 PRO HB3 H 1 1.781 0.015 . 2 . . . . . 81 Pro HB3 . 15829 1 1038 . 1 1 81 81 PRO HD2 H 1 3.867 0.015 . 2 . . . . . 81 Pro HD2 . 15829 1 1039 . 1 1 81 81 PRO HD3 H 1 3.237 0.015 . 2 . . . . . 81 Pro HD3 . 15829 1 1040 . 1 1 81 81 PRO HG2 H 1 2.432 0.015 . 2 . . . . . 81 Pro HG2 . 15829 1 1041 . 1 1 81 81 PRO HG3 H 1 1.997 0.015 . 2 . . . . . 81 Pro HG3 . 15829 1 1042 . 1 1 81 81 PRO C C 13 176.865 0.2 . 1 . . . . . 81 Pro C . 15829 1 1043 . 1 1 81 81 PRO CA C 13 62.637 0.2 . 1 . . . . . 81 Pro CA . 15829 1 1044 . 1 1 81 81 PRO CB C 13 32.965 0.2 . 1 . . . . . 81 Pro CB . 15829 1 1045 . 1 1 81 81 PRO CD C 13 50.168 0.2 . 1 . . . . . 81 Pro CD . 15829 1 1046 . 1 1 81 81 PRO CG C 13 27.506 0.2 . 1 . . . . . 81 Pro CG . 15829 1 1047 . 1 1 82 82 ILE H H 1 9.374 0.015 . 1 . . . . . 82 Ile H . 15829 1 1048 . 1 1 82 82 ILE HA H 1 4.524 0.015 . 1 . . . . . 82 Ile HA . 15829 1 1049 . 1 1 82 82 ILE HB H 1 1.812 0.015 . 1 . . . . . 82 Ile HB . 15829 1 1050 . 1 1 82 82 ILE HD11 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1 1051 . 1 1 82 82 ILE HD12 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1 1052 . 1 1 82 82 ILE HD13 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1 1053 . 1 1 82 82 ILE HG12 H 1 1.472 0.015 . 2 . . . . . 82 Ile HG12 . 15829 1 1054 . 1 1 82 82 ILE HG13 H 1 1.101 0.015 . 2 . . . . . 82 Ile HG13 . 15829 1 1055 . 1 1 82 82 ILE HG21 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1 1056 . 1 1 82 82 ILE HG22 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1 1057 . 1 1 82 82 ILE HG23 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1 1058 . 1 1 82 82 ILE C C 13 174.731 0.2 . 1 . . . . . 82 Ile C . 15829 1 1059 . 1 1 82 82 ILE CA C 13 60.205 0.2 . 1 . . . . . 82 Ile CA . 15829 1 1060 . 1 1 82 82 ILE CB C 13 41.737 0.2 . 1 . . . . . 82 Ile CB . 15829 1 1061 . 1 1 82 82 ILE CD1 C 13 13.132 0.2 . 1 . . . . . 82 Ile CD1 . 15829 1 1062 . 1 1 82 82 ILE CG1 C 13 26.957 0.2 . 1 . . . . . 82 Ile CG1 . 15829 1 1063 . 1 1 82 82 ILE CG2 C 13 17.369 0.2 . 1 . . . . . 82 Ile CG2 . 15829 1 1064 . 1 1 82 82 ILE N N 15 121.658 0.2 . 1 . . . . . 82 Ile N . 15829 1 1065 . 1 1 83 83 ALA H H 1 8.819 0.015 . 1 . . . . . 83 Ala H . 15829 1 1066 . 1 1 83 83 ALA HA H 1 4.773 0.015 . 1 . . . . . 83 Ala HA . 15829 1 1067 . 1 1 83 83 ALA HB1 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1 1068 . 1 1 83 83 ALA HB2 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1 1069 . 1 1 83 83 ALA HB3 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1 1070 . 1 1 83 83 ALA C C 13 176.550 0.2 . 1 . . . . . 83 Ala C . 15829 1 1071 . 1 1 83 83 ALA CA C 13 52.069 0.2 . 1 . . . . . 83 Ala CA . 15829 1 1072 . 1 1 83 83 ALA CB C 13 20.374 0.2 . 1 . . . . . 83 Ala CB . 15829 1 1073 . 1 1 83 83 ALA N N 15 127.933 0.2 . 1 . . . . . 83 Ala N . 15829 1 1074 . 1 1 84 84 ASP H H 1 8.710 0.015 . 1 . . . . . 84 Asp H . 15829 1 1075 . 1 1 84 84 ASP HA H 1 4.894 0.015 . 1 . . . . . 84 Asp HA . 15829 1 1076 . 1 1 84 84 ASP HB2 H 1 2.815 0.015 . 2 . . . . . 84 Asp HB2 . 15829 1 1077 . 1 1 84 84 ASP HB3 H 1 2.485 0.015 . 2 . . . . . 84 Asp HB3 . 15829 1 1078 . 1 1 84 84 ASP C C 13 175.997 0.2 . 1 . . . . . 84 Asp C . 15829 1 1079 . 1 1 84 84 ASP CA C 13 53.334 0.2 . 1 . . . . . 84 Asp CA . 15829 1 1080 . 1 1 84 84 ASP CB C 13 42.104 0.2 . 1 . . . . . 84 Asp CB . 15829 1 1081 . 1 1 84 84 ASP N N 15 122.009 0.2 . 1 . . . . . 84 Asp N . 15829 1 1082 . 1 1 85 85 THR H H 1 8.349 0.015 . 1 . . . . . 85 Thr H . 15829 1 1083 . 1 1 85 85 THR HA H 1 4.420 0.015 . 1 . . . . . 85 Thr HA . 15829 1 1084 . 1 1 85 85 THR HB H 1 4.181 0.015 . 1 . . . . . 85 Thr HB . 15829 1 1085 . 1 1 85 85 THR HG21 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1 1086 . 1 1 85 85 THR HG22 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1 1087 . 1 1 85 85 THR HG23 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1 1088 . 1 1 85 85 THR C C 13 175.085 0.2 . 1 . . . . . 85 Thr C . 15829 1 1089 . 1 1 85 85 THR CA C 13 62.304 0.2 . 1 . . . . . 85 Thr CA . 15829 1 1090 . 1 1 85 85 THR CB C 13 69.718 0.2 . 1 . . . . . 85 Thr CB . 15829 1 1091 . 1 1 85 85 THR CG2 C 13 21.762 0.2 . 1 . . . . . 85 Thr CG2 . 15829 1 1092 . 1 1 85 85 THR N N 15 114.986 0.2 . 1 . . . . . 85 Thr N . 15829 1 1093 . 1 1 86 86 VAL H H 1 8.188 0.015 . 1 . . . . . 86 Val H . 15829 1 1094 . 1 1 86 86 VAL HA H 1 4.021 0.015 . 1 . . . . . 86 Val HA . 15829 1 1095 . 1 1 86 86 VAL HB H 1 2.024 0.015 . 1 . . . . . 86 Val HB . 15829 1 1096 . 1 1 86 86 VAL HG11 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1 1097 . 1 1 86 86 VAL HG12 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1 1098 . 1 1 86 86 VAL HG13 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1 1099 . 1 1 86 86 VAL HG21 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1 1100 . 1 1 86 86 VAL HG22 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1 1101 . 1 1 86 86 VAL HG23 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1 1102 . 1 1 86 86 VAL C C 13 176.519 0.2 . 1 . . . . . 86 Val C . 15829 1 1103 . 1 1 86 86 VAL CA C 13 63.046 0.2 . 1 . . . . . 86 Val CA . 15829 1 1104 . 1 1 86 86 VAL CB C 13 32.526 0.2 . 1 . . . . . 86 Val CB . 15829 1 1105 . 1 1 86 86 VAL CG1 C 13 21.21 0.2 . 2 . . . . . 86 Val CG1 . 15829 1 1106 . 1 1 86 86 VAL CG2 C 13 21.08 0.2 . 2 . . . . . 86 Val CG2 . 15829 1 1107 . 1 1 86 86 VAL N N 15 122.275 0.2 . 1 . . . . . 86 Val N . 15829 1 1108 . 1 1 87 87 ALA H H 1 8.194 0.015 . 1 . . . . . 87 Ala H . 15829 1 1109 . 1 1 87 87 ALA HA H 1 4.212 0.015 . 1 . . . . . 87 Ala HA . 15829 1 1110 . 1 1 87 87 ALA HB1 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1 1111 . 1 1 87 87 ALA HB2 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1 1112 . 1 1 87 87 ALA HB3 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1 1113 . 1 1 87 87 ALA C C 13 178.118 0.2 . 1 . . . . . 87 Ala C . 15829 1 1114 . 1 1 87 87 ALA CA C 13 53.153 0.2 . 1 . . . . . 87 Ala CA . 15829 1 1115 . 1 1 87 87 ALA CB C 13 19.165 0.2 . 1 . . . . . 87 Ala CB . 15829 1 1116 . 1 1 87 87 ALA N N 15 126.609 0.2 . 1 . . . . . 87 Ala N . 15829 1 1117 . 1 1 88 88 THR H H 1 7.914 0.015 . 1 . . . . . 88 Thr H . 15829 1 1118 . 1 1 88 88 THR HA H 1 4.173 0.015 . 1 . . . . . 88 Thr HA . 15829 1 1119 . 1 1 88 88 THR HB H 1 4.214 0.015 . 1 . . . . . 88 Thr HB . 15829 1 1120 . 1 1 88 88 THR HG21 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1 1121 . 1 1 88 88 THR HG22 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1 1122 . 1 1 88 88 THR HG23 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1 1123 . 1 1 88 88 THR C C 13 174.516 0.2 . 1 . . . . . 88 Thr C . 15829 1 1124 . 1 1 88 88 THR CA C 13 62.785 0.2 . 1 . . . . . 88 Thr CA . 15829 1 1125 . 1 1 88 88 THR CB C 13 69.582 0.2 . 1 . . . . . 88 Thr CB . 15829 1 1126 . 1 1 88 88 THR CG2 C 13 21.797 0.2 . 1 . . . . . 88 Thr CG2 . 15829 1 1127 . 1 1 88 88 THR N N 15 112.328 0.2 . 1 . . . . . 88 Thr N . 15829 1 1128 . 1 1 89 89 ALA H H 1 8.076 0.015 . 1 . . . . . 89 Ala H . 15829 1 1129 . 1 1 89 89 ALA HA H 1 4.320 0.015 . 1 . . . . . 89 Ala HA . 15829 1 1130 . 1 1 89 89 ALA HB1 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1 1131 . 1 1 89 89 ALA HB2 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1 1132 . 1 1 89 89 ALA HB3 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1 1133 . 1 1 89 89 ALA C C 13 178.014 0.2 . 1 . . . . . 89 Ala C . 15829 1 1134 . 1 1 89 89 ALA CA C 13 53.079 0.2 . 1 . . . . . 89 Ala CA . 15829 1 1135 . 1 1 89 89 ALA CB C 13 19.335 0.2 . 1 . . . . . 89 Ala CB . 15829 1 1136 . 1 1 89 89 ALA N N 15 124.632 0.2 . 1 . . . . . 89 Ala N . 15829 1 1137 . 1 1 90 90 THR H H 1 7.976 0.015 . 1 . . . . . 90 Thr H . 15829 1 1138 . 1 1 90 90 THR HA H 1 4.203 0.015 . 1 . . . . . 90 Thr HA . 15829 1 1139 . 1 1 90 90 THR HB H 1 4.069 0.015 . 1 . . . . . 90 Thr HB . 15829 1 1140 . 1 1 90 90 THR HG21 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1 1141 . 1 1 90 90 THR HG22 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1 1142 . 1 1 90 90 THR HG23 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1 1143 . 1 1 90 90 THR C C 13 174.427 0.2 . 1 . . . . . 90 Thr C . 15829 1 1144 . 1 1 90 90 THR CA C 13 62.519 0.2 . 1 . . . . . 90 Thr CA . 15829 1 1145 . 1 1 90 90 THR CB C 13 69.721 0.2 . 1 . . . . . 90 Thr CB . 15829 1 1146 . 1 1 90 90 THR CG2 C 13 21.448 0.2 . 1 . . . . . 90 Thr CG2 . 15829 1 1147 . 1 1 90 90 THR N N 15 112.047 0.2 . 1 . . . . . 90 Thr N . 15829 1 1148 . 1 1 91 91 TYR H H 1 7.959 0.015 . 1 . . . . . 91 Tyr H . 15829 1 1149 . 1 1 91 91 TYR HA H 1 4.564 0.015 . 1 . . . . . 91 Tyr HA . 15829 1 1150 . 1 1 91 91 TYR HB2 H 1 3.034 0.015 . 2 . . . . . 91 Tyr HB2 . 15829 1 1151 . 1 1 91 91 TYR HB3 H 1 2.925 0.015 . 2 . . . . . 91 Tyr HB3 . 15829 1 1152 . 1 1 91 91 TYR HD1 H 1 7.048 0.015 . 3 . . . . . 91 Tyr HD1 . 15829 1 1153 . 1 1 91 91 TYR HD2 H 1 7.048 0.015 . 3 . . . . . 91 Tyr HD2 . 15829 1 1154 . 1 1 91 91 TYR HE1 H 1 6.759 0.015 . 3 . . . . . 91 Tyr HE1 . 15829 1 1155 . 1 1 91 91 TYR HE2 H 1 6.759 0.015 . 3 . . . . . 91 Tyr HE2 . 15829 1 1156 . 1 1 91 91 TYR C C 13 175.522 0.2 . 1 . . . . . 91 Tyr C . 15829 1 1157 . 1 1 91 91 TYR CA C 13 57.874 0.2 . 1 . . . . . 91 Tyr CA . 15829 1 1158 . 1 1 91 91 TYR CB C 13 38.584 0.2 . 1 . . . . . 91 Tyr CB . 15829 1 1159 . 1 1 91 91 TYR CD1 C 13 133.359 0.2 . 3 . . . . . 91 Tyr CD1 . 15829 1 1160 . 1 1 91 91 TYR CD2 C 13 133.359 0.2 . 3 . . . . . 91 Tyr CD2 . 15829 1 1161 . 1 1 91 91 TYR CE1 C 13 118.148 0.2 . 3 . . . . . 91 Tyr CE1 . 15829 1 1162 . 1 1 91 91 TYR CE2 C 13 118.148 0.2 . 3 . . . . . 91 Tyr CE2 . 15829 1 1163 . 1 1 91 91 TYR N N 15 121.184 0.2 . 1 . . . . . 91 Tyr N . 15829 1 1164 . 1 1 92 92 GLN H H 1 8.310 0.015 . 1 . . . . . 92 Gln H . 15829 1 1165 . 1 1 92 92 GLN HA H 1 4.258 0.015 . 1 . . . . . 92 Gln HA . 15829 1 1166 . 1 1 92 92 GLN HB2 H 1 2.094 0.015 . 2 . . . . . 92 Gln HB2 . 15829 1 1167 . 1 1 92 92 GLN HB3 H 1 1.916 0.015 . 2 . . . . . 92 Gln HB3 . 15829 1 1168 . 1 1 92 92 GLN HE21 H 1 7.479 0.015 . 1 . . . . . 92 Gln HE21 . 15829 1 1169 . 1 1 92 92 GLN HE22 H 1 6.836 0.015 . 1 . . . . . 92 Gln HE22 . 15829 1 1170 . 1 1 92 92 GLN HG2 H 1 2.248 0.015 . 2 . . . . . 92 Gln HG2 . 15829 1 1171 . 1 1 92 92 GLN HG3 H 1 2.248 0.015 . 2 . . . . . 92 Gln HG3 . 15829 1 1172 . 1 1 92 92 GLN C C 13 176.099 0.2 . 1 . . . . . 92 Gln C . 15829 1 1173 . 1 1 92 92 GLN CA C 13 56.109 0.2 . 1 . . . . . 92 Gln CA . 15829 1 1174 . 1 1 92 92 GLN CB C 13 29.112 0.2 . 1 . . . . . 92 Gln CB . 15829 1 1175 . 1 1 92 92 GLN CD C 13 180.499 0.2 . 1 . . . . . 92 Gln CD . 15829 1 1176 . 1 1 92 92 GLN CG C 13 33.780 0.2 . 1 . . . . . 92 Gln CG . 15829 1 1177 . 1 1 92 92 GLN N N 15 121.631 0.2 . 1 . . . . . 92 Gln N . 15829 1 1178 . 1 1 92 92 GLN NE2 N 15 112.421 0.2 . 1 . . . . . 92 Gln NE2 . 15829 1 1179 . 1 1 93 93 GLY H H 1 8.052 0.015 . 1 . . . . . 93 Gly H . 15829 1 1180 . 1 1 93 93 GLY HA2 H 1 4.023 0.015 . 2 . . . . . 93 Gly HA2 . 15829 1 1181 . 1 1 93 93 GLY HA3 H 1 3.856 0.015 . 2 . . . . . 93 Gly HA3 . 15829 1 1182 . 1 1 93 93 GLY C C 13 173.791 0.2 . 1 . . . . . 93 Gly C . 15829 1 1183 . 1 1 93 93 GLY CA C 13 45.382 0.2 . 1 . . . . . 93 Gly CA . 15829 1 1184 . 1 1 93 93 GLY N N 15 109.847 0.2 . 1 . . . . . 93 Gly N . 15829 1 1185 . 1 1 94 94 ALA H H 1 8.162 0.015 . 1 . . . . . 94 Ala H . 15829 1 1186 . 1 1 94 94 ALA HA H 1 4.329 0.015 . 1 . . . . . 94 Ala HA . 15829 1 1187 . 1 1 94 94 ALA HB1 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1 1188 . 1 1 94 94 ALA HB2 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1 1189 . 1 1 94 94 ALA HB3 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1 1190 . 1 1 94 94 ALA C C 13 177.392 0.2 . 1 . . . . . 94 Ala C . 15829 1 1191 . 1 1 94 94 ALA CA C 13 52.558 0.2 . 1 . . . . . 94 Ala CA . 15829 1 1192 . 1 1 94 94 ALA CB C 13 19.526 0.2 . 1 . . . . . 94 Ala CB . 15829 1 1193 . 1 1 94 94 ALA N N 15 123.424 0.2 . 1 . . . . . 94 Ala N . 15829 1 1194 . 1 1 95 95 ASP H H 1 8.457 0.015 . 1 . . . . . 95 Asp H . 15829 1 1195 . 1 1 95 95 ASP HA H 1 4.608 0.015 . 1 . . . . . 95 Asp HA . 15829 1 1196 . 1 1 95 95 ASP HB2 H 1 2.703 0.015 . 2 . . . . . 95 Asp HB2 . 15829 1 1197 . 1 1 95 95 ASP HB3 H 1 2.616 0.015 . 2 . . . . . 95 Asp HB3 . 15829 1 1198 . 1 1 95 95 ASP C C 13 175.630 0.2 . 1 . . . . . 95 Asp C . 15829 1 1199 . 1 1 95 95 ASP CA C 13 54.450 0.2 . 1 . . . . . 95 Asp CA . 15829 1 1200 . 1 1 95 95 ASP CB C 13 40.871 0.2 . 1 . . . . . 95 Asp CB . 15829 1 1201 . 1 1 95 95 ASP N N 15 118.814 0.2 . 1 . . . . . 95 Asp N . 15829 1 1202 . 1 1 96 96 VAL H H 1 7.776 0.015 . 1 . . . . . 96 Val H . 15829 1 1203 . 1 1 96 96 VAL HA H 1 4.141 0.015 . 1 . . . . . 96 Val HA . 15829 1 1204 . 1 1 96 96 VAL HB H 1 1.936 0.015 . 1 . . . . . 96 Val HB . 15829 1 1205 . 1 1 96 96 VAL HG11 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1 1206 . 1 1 96 96 VAL HG12 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1 1207 . 1 1 96 96 VAL HG13 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1 1208 . 1 1 96 96 VAL HG21 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1 1209 . 1 1 96 96 VAL HG22 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1 1210 . 1 1 96 96 VAL HG23 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1 1211 . 1 1 96 96 VAL C C 13 175.301 0.2 . 1 . . . . . 96 Val C . 15829 1 1212 . 1 1 96 96 VAL CA C 13 61.435 0.2 . 1 . . . . . 96 Val CA . 15829 1 1213 . 1 1 96 96 VAL CB C 13 33.517 0.2 . 1 . . . . . 96 Val CB . 15829 1 1214 . 1 1 96 96 VAL CG1 C 13 21.404 0.2 . 1 . . . . . 96 Val CG1 . 15829 1 1215 . 1 1 96 96 VAL CG2 C 13 20.127 0.2 . 1 . . . . . 96 Val CG2 . 15829 1 1216 . 1 1 96 96 VAL N N 15 118.395 0.2 . 1 . . . . . 96 Val N . 15829 1 1217 . 1 1 97 97 ASP H H 1 8.315 0.015 . 1 . . . . . 97 Asp H . 15829 1 1218 . 1 1 97 97 ASP HA H 1 4.681 0.015 . 1 . . . . . 97 Asp HA . 15829 1 1219 . 1 1 97 97 ASP HB2 H 1 2.484 0.015 . 2 . . . . . 97 Asp HB2 . 15829 1 1220 . 1 1 97 97 ASP HB3 H 1 2.484 0.015 . 2 . . . . . 97 Asp HB3 . 15829 1 1221 . 1 1 97 97 ASP C C 13 175.151 0.2 . 1 . . . . . 97 Asp C . 15829 1 1222 . 1 1 97 97 ASP CA C 13 54.324 0.2 . 1 . . . . . 97 Asp CA . 15829 1 1223 . 1 1 97 97 ASP CB C 13 41.963 0.2 . 1 . . . . . 97 Asp CB . 15829 1 1224 . 1 1 97 97 ASP N N 15 123.905 0.2 . 1 . . . . . 97 Asp N . 15829 1 1225 . 1 1 98 98 TRP H H 1 8.21 0.015 . 1 . . . . . 98 Trp H . 15829 1 1226 . 1 1 98 98 TRP HA H 1 4.916 0.015 . 1 . . . . . 98 Trp HA . 15829 1 1227 . 1 1 98 98 TRP HB2 H 1 3.203 0.015 . 2 . . . . . 98 Trp HB2 . 15829 1 1228 . 1 1 98 98 TRP HB3 H 1 3.090 0.015 . 2 . . . . . 98 Trp HB3 . 15829 1 1229 . 1 1 98 98 TRP HD1 H 1 7.214 0.015 . 1 . . . . . 98 Trp HD1 . 15829 1 1230 . 1 1 98 98 TRP HE1 H 1 10.090 0.015 . 1 . . . . . 98 Trp HE1 . 15829 1 1231 . 1 1 98 98 TRP HE3 H 1 7.478 0.015 . 1 . . . . . 98 Trp HE3 . 15829 1 1232 . 1 1 98 98 TRP HH2 H 1 7.052 0.015 . 1 . . . . . 98 Trp HH2 . 15829 1 1233 . 1 1 98 98 TRP HZ2 H 1 7.375 0.015 . 1 . . . . . 98 Trp HZ2 . 15829 1 1234 . 1 1 98 98 TRP HZ3 H 1 6.936 0.015 . 1 . . . . . 98 Trp HZ3 . 15829 1 1235 . 1 1 98 98 TRP C C 13 174.585 0.2 . 1 . . . . . 98 Trp C . 15829 1 1236 . 1 1 98 98 TRP CA C 13 56.164 0.2 . 1 . . . . . 98 Trp CA . 15829 1 1237 . 1 1 98 98 TRP CB C 13 31.466 0.2 . 1 . . . . . 98 Trp CB . 15829 1 1238 . 1 1 98 98 TRP CD1 C 13 126.256 0.2 . 1 . . . . . 98 Trp CD1 . 15829 1 1239 . 1 1 98 98 TRP CE3 C 13 120.315 0.2 . 1 . . . . . 98 Trp CE3 . 15829 1 1240 . 1 1 98 98 TRP CH2 C 13 124.288 0.2 . 1 . . . . . 98 Trp CH2 . 15829 1 1241 . 1 1 98 98 TRP CZ2 C 13 114.638 0.2 . 1 . . . . . 98 Trp CZ2 . 15829 1 1242 . 1 1 98 98 TRP CZ3 C 13 121.311 0.2 . 1 . . . . . 98 Trp CZ3 . 15829 1 1243 . 1 1 98 98 TRP N N 15 120.34 0.2 . 1 . . . . . 98 Trp N . 15829 1 1244 . 1 1 98 98 TRP NE1 N 15 128.965 0.2 . 1 . . . . . 98 Trp NE1 . 15829 1 1245 . 1 1 99 99 TYR H H 1 8.760 0.015 . 1 . . . . . 99 Tyr H . 15829 1 1246 . 1 1 99 99 TYR HA H 1 5.119 0.015 . 1 . . . . . 99 Tyr HA . 15829 1 1247 . 1 1 99 99 TYR HB2 H 1 3.015 0.015 . 2 . . . . . 99 Tyr HB2 . 15829 1 1248 . 1 1 99 99 TYR HB3 H 1 2.986 0.015 . 2 . . . . . 99 Tyr HB3 . 15829 1 1249 . 1 1 99 99 TYR HD1 H 1 7.087 0.015 . 3 . . . . . 99 Tyr HD1 . 15829 1 1250 . 1 1 99 99 TYR HD2 H 1 7.087 0.015 . 3 . . . . . 99 Tyr HD2 . 15829 1 1251 . 1 1 99 99 TYR HE1 H 1 6.704 0.015 . 3 . . . . . 99 Tyr HE1 . 15829 1 1252 . 1 1 99 99 TYR HE2 H 1 6.704 0.015 . 3 . . . . . 99 Tyr HE2 . 15829 1 1253 . 1 1 99 99 TYR C C 13 174.599 0.2 . 1 . . . . . 99 Tyr C . 15829 1 1254 . 1 1 99 99 TYR CA C 13 57.021 0.2 . 1 . . . . . 99 Tyr CA . 15829 1 1255 . 1 1 99 99 TYR CB C 13 39.526 0.2 . 1 . . . . . 99 Tyr CB . 15829 1 1256 . 1 1 99 99 TYR CD1 C 13 133.296 0.2 . 3 . . . . . 99 Tyr CD1 . 15829 1 1257 . 1 1 99 99 TYR CD2 C 13 133.296 0.2 . 3 . . . . . 99 Tyr CD2 . 15829 1 1258 . 1 1 99 99 TYR CE1 C 13 118.238 0.2 . 3 . . . . . 99 Tyr CE1 . 15829 1 1259 . 1 1 99 99 TYR CE2 C 13 118.238 0.2 . 3 . . . . . 99 Tyr CE2 . 15829 1 1260 . 1 1 99 99 TYR N N 15 123.319 0.2 . 1 . . . . . 99 Tyr N . 15829 1 1261 . 1 1 100 100 ILE H H 1 8.936 0.015 . 1 . . . . . 100 Ile H . 15829 1 1262 . 1 1 100 100 ILE HA H 1 4.850 0.015 . 1 . . . . . 100 Ile HA . 15829 1 1263 . 1 1 100 100 ILE HB H 1 2.061 0.015 . 1 . . . . . 100 Ile HB . 15829 1 1264 . 1 1 100 100 ILE HD11 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1 1265 . 1 1 100 100 ILE HD12 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1 1266 . 1 1 100 100 ILE HD13 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1 1267 . 1 1 100 100 ILE HG12 H 1 1.368 0.015 . 2 . . . . . 100 Ile HG12 . 15829 1 1268 . 1 1 100 100 ILE HG13 H 1 1.167 0.015 . 2 . . . . . 100 Ile HG13 . 15829 1 1269 . 1 1 100 100 ILE HG21 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1 1270 . 1 1 100 100 ILE HG22 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1 1271 . 1 1 100 100 ILE HG23 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1 1272 . 1 1 100 100 ILE C C 13 175.070 0.2 . 1 . . . . . 100 Ile C . 15829 1 1273 . 1 1 100 100 ILE CA C 13 58.998 0.2 . 1 . . . . . 100 Ile CA . 15829 1 1274 . 1 1 100 100 ILE CB C 13 40.667 0.2 . 1 . . . . . 100 Ile CB . 15829 1 1275 . 1 1 100 100 ILE CD1 C 13 13.329 0.2 . 1 . . . . . 100 Ile CD1 . 15829 1 1276 . 1 1 100 100 ILE CG1 C 13 27.744 0.2 . 1 . . . . . 100 Ile CG1 . 15829 1 1277 . 1 1 100 100 ILE CG2 C 13 18.519 0.2 . 1 . . . . . 100 Ile CG2 . 15829 1 1278 . 1 1 100 100 ILE N N 15 123.281 0.2 . 1 . . . . . 100 Ile N . 15829 1 1279 . 1 1 101 101 LYS H H 1 8.987 0.015 . 1 . . . . . 101 Lys H . 15829 1 1280 . 1 1 101 101 LYS HA H 1 5.313 0.015 . 1 . . . . . 101 Lys HA . 15829 1 1281 . 1 1 101 101 LYS HB2 H 1 1.969 0.015 . 2 . . . . . 101 Lys HB2 . 15829 1 1282 . 1 1 101 101 LYS HB3 H 1 1.749 0.015 . 2 . . . . . 101 Lys HB3 . 15829 1 1283 . 1 1 101 101 LYS HD2 H 1 1.700 0.015 . 2 . . . . . 101 Lys HD2 . 15829 1 1284 . 1 1 101 101 LYS HD3 H 1 1.700 0.015 . 2 . . . . . 101 Lys HD3 . 15829 1 1285 . 1 1 101 101 LYS HE2 H 1 2.980 0.015 . 2 . . . . . 101 Lys HE2 . 15829 1 1286 . 1 1 101 101 LYS HE3 H 1 2.980 0.015 . 2 . . . . . 101 Lys HE3 . 15829 1 1287 . 1 1 101 101 LYS HG2 H 1 1.486 0.015 . 2 . . . . . 101 Lys HG2 . 15829 1 1288 . 1 1 101 101 LYS HG3 H 1 1.412 0.015 . 2 . . . . . 101 Lys HG3 . 15829 1 1289 . 1 1 101 101 LYS C C 13 174.440 0.2 . 1 . . . . . 101 Lys C . 15829 1 1290 . 1 1 101 101 LYS CA C 13 54.763 0.2 . 1 . . . . . 101 Lys CA . 15829 1 1291 . 1 1 101 101 LYS CB C 13 34.880 0.2 . 1 . . . . . 101 Lys CB . 15829 1 1292 . 1 1 101 101 LYS CD C 13 29.398 0.2 . 1 . . . . . 101 Lys CD . 15829 1 1293 . 1 1 101 101 LYS CE C 13 42.030 0.2 . 1 . . . . . 101 Lys CE . 15829 1 1294 . 1 1 101 101 LYS CG C 13 25.300 0.2 . 1 . . . . . 101 Lys CG . 15829 1 1295 . 1 1 101 101 LYS N N 15 126.210 0.2 . 1 . . . . . 101 Lys N . 15829 1 1296 . 1 1 102 102 ALA H H 1 8.531 0.015 . 1 . . . . . 102 Ala H . 15829 1 1297 . 1 1 102 102 ALA HA H 1 4.957 0.015 . 1 . . . . . 102 Ala HA . 15829 1 1298 . 1 1 102 102 ALA HB1 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1 1299 . 1 1 102 102 ALA HB2 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1 1300 . 1 1 102 102 ALA HB3 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1 1301 . 1 1 102 102 ALA C C 13 175.024 0.2 . 1 . . . . . 102 Ala C . 15829 1 1302 . 1 1 102 102 ALA CA C 13 50.701 0.2 . 1 . . . . . 102 Ala CA . 15829 1 1303 . 1 1 102 102 ALA CB C 13 21.618 0.2 . 1 . . . . . 102 Ala CB . 15829 1 1304 . 1 1 102 102 ALA N N 15 121.424 0.2 . 1 . . . . . 102 Ala N . 15829 1 1305 . 1 1 103 103 ASP H H 1 8.339 0.015 . 1 . . . . . 103 Asp H . 15829 1 1306 . 1 1 103 103 ASP HA H 1 4.603 0.015 . 1 . . . . . 103 Asp HA . 15829 1 1307 . 1 1 103 103 ASP HB2 H 1 2.722 0.015 . 2 . . . . . 103 Asp HB2 . 15829 1 1308 . 1 1 103 103 ASP HB3 H 1 2.359 0.015 . 2 . . . . . 103 Asp HB3 . 15829 1 1309 . 1 1 103 103 ASP C C 13 176.188 0.2 . 1 . . . . . 103 Asp C . 15829 1 1310 . 1 1 103 103 ASP CA C 13 56.049 0.2 . 1 . . . . . 103 Asp CA . 15829 1 1311 . 1 1 103 103 ASP CB C 13 40.932 0.2 . 1 . . . . . 103 Asp CB . 15829 1 1312 . 1 1 103 103 ASP N N 15 117.773 0.2 . 1 . . . . . 103 Asp N . 15829 1 1313 . 1 1 104 104 ASP H H 1 7.482 0.015 . 1 . . . . . 104 Asp H . 15829 1 1314 . 1 1 104 104 ASP HA H 1 4.727 0.015 . 1 . . . . . 104 Asp HA . 15829 1 1315 . 1 1 104 104 ASP HB2 H 1 2.705 0.015 . 2 . . . . . 104 Asp HB2 . 15829 1 1316 . 1 1 104 104 ASP HB3 H 1 2.185 0.015 . 2 . . . . . 104 Asp HB3 . 15829 1 1317 . 1 1 104 104 ASP C C 13 174.261 0.2 . 1 . . . . . 104 Asp C . 15829 1 1318 . 1 1 104 104 ASP CA C 13 52.768 0.2 . 1 . . . . . 104 Asp CA . 15829 1 1319 . 1 1 104 104 ASP CB C 13 42.587 0.2 . 1 . . . . . 104 Asp CB . 15829 1 1320 . 1 1 104 104 ASP N N 15 110.673 0.2 . 1 . . . . . 104 Asp N . 15829 1 1321 . 1 1 105 105 ILE H H 1 9.267 0.015 . 1 . . . . . 105 Ile H . 15829 1 1322 . 1 1 105 105 ILE HA H 1 4.631 0.015 . 1 . . . . . 105 Ile HA . 15829 1 1323 . 1 1 105 105 ILE HB H 1 1.326 0.015 . 1 . . . . . 105 Ile HB . 15829 1 1324 . 1 1 105 105 ILE HD11 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1 1325 . 1 1 105 105 ILE HD12 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1 1326 . 1 1 105 105 ILE HD13 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1 1327 . 1 1 105 105 ILE HG12 H 1 1.572 0.015 . 2 . . . . . 105 Ile HG12 . 15829 1 1328 . 1 1 105 105 ILE HG13 H 1 0.740 0.015 . 2 . . . . . 105 Ile HG13 . 15829 1 1329 . 1 1 105 105 ILE HG21 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1 1330 . 1 1 105 105 ILE HG22 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1 1331 . 1 1 105 105 ILE HG23 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1 1332 . 1 1 105 105 ILE C C 13 173.922 0.2 . 1 . . . . . 105 Ile C . 15829 1 1333 . 1 1 105 105 ILE CA C 13 61.114 0.2 . 1 . . . . . 105 Ile CA . 15829 1 1334 . 1 1 105 105 ILE CB C 13 42.522 0.2 . 1 . . . . . 105 Ile CB . 15829 1 1335 . 1 1 105 105 ILE CD1 C 13 14.954 0.2 . 1 . . . . . 105 Ile CD1 . 15829 1 1336 . 1 1 105 105 ILE CG1 C 13 26.623 0.2 . 1 . . . . . 105 Ile CG1 . 15829 1 1337 . 1 1 105 105 ILE CG2 C 13 17.952 0.2 . 1 . . . . . 105 Ile CG2 . 15829 1 1338 . 1 1 105 105 ILE N N 15 121.380 0.2 . 1 . . . . . 105 Ile N . 15829 1 1339 . 1 1 106 106 VAL H H 1 8.592 0.015 . 1 . . . . . 106 Val H . 15829 1 1340 . 1 1 106 106 VAL HA H 1 4.975 0.015 . 1 . . . . . 106 Val HA . 15829 1 1341 . 1 1 106 106 VAL HB H 1 2.135 0.015 . 1 . . . . . 106 Val HB . 15829 1 1342 . 1 1 106 106 VAL HG11 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1 1343 . 1 1 106 106 VAL HG12 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1 1344 . 1 1 106 106 VAL HG13 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1 1345 . 1 1 106 106 VAL HG21 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1 1346 . 1 1 106 106 VAL HG22 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1 1347 . 1 1 106 106 VAL HG23 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1 1348 . 1 1 106 106 VAL C C 13 175.049 0.2 . 1 . . . . . 106 Val C . 15829 1 1349 . 1 1 106 106 VAL CA C 13 58.028 0.2 . 1 . . . . . 106 Val CA . 15829 1 1350 . 1 1 106 106 VAL CB C 13 35.388 0.2 . 1 . . . . . 106 Val CB . 15829 1 1351 . 1 1 106 106 VAL CG1 C 13 21.666 0.2 . 1 . . . . . 106 Val CG1 . 15829 1 1352 . 1 1 106 106 VAL CG2 C 13 18.815 0.2 . 1 . . . . . 106 Val CG2 . 15829 1 1353 . 1 1 106 106 VAL N N 15 116.356 0.2 . 1 . . . . . 106 Val N . 15829 1 1354 . 1 1 107 107 LEU H H 1 8.360 0.015 . 1 . . . . . 107 Leu H . 15829 1 1355 . 1 1 107 107 LEU HA H 1 4.167 0.015 . 1 . . . . . 107 Leu HA . 15829 1 1356 . 1 1 107 107 LEU HB2 H 1 1.357 0.015 . 2 . . . . . 107 Leu HB2 . 15829 1 1357 . 1 1 107 107 LEU HB3 H 1 1.300 0.015 . 2 . . . . . 107 Leu HB3 . 15829 1 1358 . 1 1 107 107 LEU HD11 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1 1359 . 1 1 107 107 LEU HD12 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1 1360 . 1 1 107 107 LEU HD13 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1 1361 . 1 1 107 107 LEU HD21 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1 1362 . 1 1 107 107 LEU HD22 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1 1363 . 1 1 107 107 LEU HD23 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1 1364 . 1 1 107 107 LEU HG H 1 0.954 0.015 . 1 . . . . . 107 Leu HG . 15829 1 1365 . 1 1 107 107 LEU C C 13 178.338 0.2 . 1 . . . . . 107 Leu C . 15829 1 1366 . 1 1 107 107 LEU CA C 13 55.077 0.2 . 1 . . . . . 107 Leu CA . 15829 1 1367 . 1 1 107 107 LEU CB C 13 42.394 0.2 . 1 . . . . . 107 Leu CB . 15829 1 1368 . 1 1 107 107 LEU CD1 C 13 25.255 0.2 . 1 . . . . . 107 Leu CD1 . 15829 1 1369 . 1 1 107 107 LEU CD2 C 13 22.795 0.2 . 1 . . . . . 107 Leu CD2 . 15829 1 1370 . 1 1 107 107 LEU CG C 13 26.195 0.2 . 1 . . . . . 107 Leu CG . 15829 1 1371 . 1 1 107 107 LEU N N 15 121.368 0.2 . 1 . . . . . 107 Leu N . 15829 1 1372 . 1 1 108 108 THR H H 1 7.977 0.015 . 1 . . . . . 108 Thr H . 15829 1 1373 . 1 1 108 108 THR HA H 1 4.039 0.015 . 1 . . . . . 108 Thr HA . 15829 1 1374 . 1 1 108 108 THR HB H 1 3.703 0.015 . 1 . . . . . 108 Thr HB . 15829 1 1375 . 1 1 108 108 THR HG21 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1 1376 . 1 1 108 108 THR HG22 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1 1377 . 1 1 108 108 THR HG23 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1 1378 . 1 1 108 108 THR C C 13 174.725 0.2 . 1 . . . . . 108 Thr C . 15829 1 1379 . 1 1 108 108 THR CA C 13 63.513 0.2 . 1 . . . . . 108 Thr CA . 15829 1 1380 . 1 1 108 108 THR CB C 13 69.194 0.2 . 1 . . . . . 108 Thr CB . 15829 1 1381 . 1 1 108 108 THR CG2 C 13 21.784 0.2 . 1 . . . . . 108 Thr CG2 . 15829 1 1382 . 1 1 108 108 THR N N 15 118.728 0.2 . 1 . . . . . 108 Thr N . 15829 1 1383 . 1 1 109 109 LEU H H 1 8.378 0.015 . 1 . . . . . 109 Leu H . 15829 1 1384 . 1 1 109 109 LEU HA H 1 4.274 0.015 . 1 . . . . . 109 Leu HA . 15829 1 1385 . 1 1 109 109 LEU HB2 H 1 1.524 0.015 . 2 . . . . . 109 Leu HB2 . 15829 1 1386 . 1 1 109 109 LEU HB3 H 1 1.463 0.015 . 2 . . . . . 109 Leu HB3 . 15829 1 1387 . 1 1 109 109 LEU HD11 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1 1388 . 1 1 109 109 LEU HD12 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1 1389 . 1 1 109 109 LEU HD13 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1 1390 . 1 1 109 109 LEU HD21 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1 1391 . 1 1 109 109 LEU HD22 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1 1392 . 1 1 109 109 LEU HD23 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1 1393 . 1 1 109 109 LEU HG H 1 1.535 0.015 . 1 . . . . . 109 Leu HG . 15829 1 1394 . 1 1 109 109 LEU C C 13 177.058 0.2 . 1 . . . . . 109 Leu C . 15829 1 1395 . 1 1 109 109 LEU CA C 13 55.045 0.2 . 1 . . . . . 109 Leu CA . 15829 1 1396 . 1 1 109 109 LEU CB C 13 42.620 0.2 . 1 . . . . . 109 Leu CB . 15829 1 1397 . 1 1 109 109 LEU CD1 C 13 24.943 0.2 . 1 . . . . . 109 Leu CD1 . 15829 1 1398 . 1 1 109 109 LEU CD2 C 13 23.548 0.2 . 1 . . . . . 109 Leu CD2 . 15829 1 1399 . 1 1 109 109 LEU CG C 13 27.053 0.2 . 1 . . . . . 109 Leu CG . 15829 1 1400 . 1 1 109 109 LEU N N 15 124.847 0.2 . 1 . . . . . 109 Leu N . 15829 1 1401 . 1 1 110 110 GLU H H 1 8.145 0.015 . 1 . . . . . 110 Glu H . 15829 1 1402 . 1 1 110 110 GLU HA H 1 4.146 0.015 . 1 . . . . . 110 Glu HA . 15829 1 1403 . 1 1 110 110 GLU HB2 H 1 1.905 0.015 . 2 . . . . . 110 Glu HB2 . 15829 1 1404 . 1 1 110 110 GLU HB3 H 1 1.830 0.015 . 2 . . . . . 110 Glu HB3 . 15829 1 1405 . 1 1 110 110 GLU HG2 H 1 2.172 0.015 . 2 . . . . . 110 Glu HG2 . 15829 1 1406 . 1 1 110 110 GLU HG3 H 1 2.107 0.015 . 2 . . . . . 110 Glu HG3 . 15829 1 1407 . 1 1 110 110 GLU C C 13 176.273 0.2 . 1 . . . . . 110 Glu C . 15829 1 1408 . 1 1 110 110 GLU CA C 13 56.628 0.2 . 1 . . . . . 110 Glu CA . 15829 1 1409 . 1 1 110 110 GLU CB C 13 30.371 0.2 . 1 . . . . . 110 Glu CB . 15829 1 1410 . 1 1 110 110 GLU CG C 13 36.241 0.2 . 1 . . . . . 110 Glu CG . 15829 1 1411 . 1 1 110 110 GLU N N 15 120.886 0.2 . 1 . . . . . 110 Glu N . 15829 1 stop_ save_