################################### # 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 17191 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17191 1 2 '2D 1H-13C HSQC' . . . 17191 1 7 '3D HNCO' . . . 17191 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 10 $SPARKY . . 17191 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 4.086 0.02 . 1 . . . . . 1 Met HA . 17191 1 2 . 1 1 1 1 MET HB2 H 1 2.152 0.02 . 2 . . . . . 1 Met HB2 . 17191 1 3 . 1 1 1 1 MET HB3 H 1 2.110 0.02 . 2 . . . . . 1 Met HB3 . 17191 1 4 . 1 1 1 1 MET HE1 H 1 2.131 0.02 . 1 . . . . . 1 Met HE . 17191 1 5 . 1 1 1 1 MET HE2 H 1 2.131 0.02 . 1 . . . . . 1 Met HE . 17191 1 6 . 1 1 1 1 MET HE3 H 1 2.131 0.02 . 1 . . . . . 1 Met HE . 17191 1 7 . 1 1 1 1 MET HG2 H 1 2.587 0.02 . 2 . . . . . 1 Met HG2 . 17191 1 8 . 1 1 1 1 MET HG3 H 1 2.554 0.02 . 2 . . . . . 1 Met HG3 . 17191 1 9 . 1 1 1 1 MET C C 13 172.711 0.2 . 1 . . . . . 1 Met C . 17191 1 10 . 1 1 1 1 MET CA C 13 54.899 0.2 . 1 . . . . . 1 Met CA . 17191 1 11 . 1 1 1 1 MET CB C 13 33.402 0.2 . 1 . . . . . 1 Met CB . 17191 1 12 . 1 1 1 1 MET CE C 13 16.879 0.2 . 1 . . . . . 1 Met CE . 17191 1 13 . 1 1 1 1 MET CG C 13 30.901 0.2 . 1 . . . . . 1 Met CG . 17191 1 14 . 1 1 2 2 ILE H H 1 8.636 0.02 . 1 . . . . . 2 Ile H . 17191 1 15 . 1 1 2 2 ILE HA H 1 3.988 0.02 . 1 . . . . . 2 Ile HA . 17191 1 16 . 1 1 2 2 ILE HB H 1 1.767 0.02 . 1 . . . . . 2 Ile HB . 17191 1 17 . 1 1 2 2 ILE HD11 H 1 0.755 0.02 . 1 . . . . . 2 Ile HD1 . 17191 1 18 . 1 1 2 2 ILE HD12 H 1 0.755 0.02 . 1 . . . . . 2 Ile HD1 . 17191 1 19 . 1 1 2 2 ILE HD13 H 1 0.755 0.02 . 1 . . . . . 2 Ile HD1 . 17191 1 20 . 1 1 2 2 ILE HG12 H 1 1.449 0.02 . 2 . . . . . 2 Ile HG12 . 17191 1 21 . 1 1 2 2 ILE HG13 H 1 1.185 0.02 . 2 . . . . . 2 Ile HG13 . 17191 1 22 . 1 1 2 2 ILE HG21 H 1 0.777 0.02 . 1 . . . . . 2 Ile HG2 . 17191 1 23 . 1 1 2 2 ILE HG22 H 1 0.777 0.02 . 1 . . . . . 2 Ile HG2 . 17191 1 24 . 1 1 2 2 ILE HG23 H 1 0.777 0.02 . 1 . . . . . 2 Ile HG2 . 17191 1 25 . 1 1 2 2 ILE C C 13 175.009 0.2 . 1 . . . . . 2 Ile C . 17191 1 26 . 1 1 2 2 ILE CA C 13 61.129 0.2 . 1 . . . . . 2 Ile CA . 17191 1 27 . 1 1 2 2 ILE CB C 13 38.112 0.2 . 1 . . . . . 2 Ile CB . 17191 1 28 . 1 1 2 2 ILE CD1 C 13 12.270 0.2 . 1 . . . . . 2 Ile CD1 . 17191 1 29 . 1 1 2 2 ILE CG1 C 13 27.732 0.2 . 1 . . . . . 2 Ile CG1 . 17191 1 30 . 1 1 2 2 ILE CG2 C 13 17.783 0.2 . 1 . . . . . 2 Ile CG2 . 17191 1 31 . 1 1 2 2 ILE N N 15 125.480 0.2 . 1 . . . . . 2 Ile N . 17191 1 32 . 1 1 3 3 LYS H H 1 8.840 0.02 . 1 . . . . . 3 Lys H . 17191 1 33 . 1 1 3 3 LYS HA H 1 4.491 0.02 . 1 . . . . . 3 Lys HA . 17191 1 34 . 1 1 3 3 LYS HB2 H 1 1.748 0.02 . 2 . . . . . 3 Lys HB2 . 17191 1 35 . 1 1 3 3 LYS HB3 H 1 1.551 0.02 . 2 . . . . . 3 Lys HB3 . 17191 1 36 . 1 1 3 3 LYS HG2 H 1 1.419 0.02 . 2 . . . . . 3 Lys HG2 . 17191 1 37 . 1 1 3 3 LYS HG3 H 1 1.419 0.02 . 2 . . . . . 3 Lys HG3 . 17191 1 38 . 1 1 3 3 LYS C C 13 174.532 0.2 . 1 . . . . . 3 Lys C . 17191 1 39 . 1 1 3 3 LYS CA C 13 54.753 0.2 . 1 . . . . . 3 Lys CA . 17191 1 40 . 1 1 3 3 LYS CB C 13 33.833 0.2 . 1 . . . . . 3 Lys CB . 17191 1 41 . 1 1 3 3 LYS CG C 13 25.405 0.2 . 1 . . . . . 3 Lys CG . 17191 1 42 . 1 1 3 3 LYS N N 15 128.208 0.2 . 1 . . . . . 3 Lys N . 17191 1 43 . 1 1 4 4 ARG H H 1 8.122 0.02 . 1 . . . . . 4 Arg H . 17191 1 44 . 1 1 4 4 ARG HA H 1 4.751 0.02 . 1 . . . . . 4 Arg HA . 17191 1 45 . 1 1 4 4 ARG HB2 H 1 1.972 0.02 . 2 . . . . . 4 Arg HB2 . 17191 1 46 . 1 1 4 4 ARG HB3 H 1 1.727 0.02 . 2 . . . . . 4 Arg HB3 . 17191 1 47 . 1 1 4 4 ARG HD2 H 1 3.223 0.02 . 2 . . . . . 4 Arg HD2 . 17191 1 48 . 1 1 4 4 ARG HD3 H 1 3.223 0.02 . 2 . . . . . 4 Arg HD3 . 17191 1 49 . 1 1 4 4 ARG HG2 H 1 1.697 0.02 . 2 . . . . . 4 Arg HG2 . 17191 1 50 . 1 1 4 4 ARG HG3 H 1 1.624 0.02 . 2 . . . . . 4 Arg HG3 . 17191 1 51 . 1 1 4 4 ARG C C 13 176.091 0.2 . 1 . . . . . 4 Arg C . 17191 1 52 . 1 1 4 4 ARG CA C 13 55.088 0.2 . 1 . . . . . 4 Arg CA . 17191 1 53 . 1 1 4 4 ARG CB C 13 32.448 0.2 . 1 . . . . . 4 Arg CB . 17191 1 54 . 1 1 4 4 ARG CD C 13 43.100 0.2 . 1 . . . . . 4 Arg CD . 17191 1 55 . 1 1 4 4 ARG CG C 13 28.173 0.2 . 1 . . . . . 4 Arg CG . 17191 1 56 . 1 1 4 4 ARG N N 15 120.016 0.2 . 1 . . . . . 4 Arg N . 17191 1 57 . 1 1 5 5 GLY H H 1 7.845 0.02 . 1 . . . . . 5 Gly H . 17191 1 58 . 1 1 5 5 GLY HA2 H 1 3.470 0.02 . 2 . . . . . 5 Gly HA2 . 17191 1 59 . 1 1 5 5 GLY HA3 H 1 3.469 0.02 . 2 . . . . . 5 Gly HA3 . 17191 1 60 . 1 1 5 5 GLY C C 13 172.155 0.2 . 1 . . . . . 5 Gly C . 17191 1 61 . 1 1 5 5 GLY CA C 13 43.035 0.2 . 1 . . . . . 5 Gly CA . 17191 1 62 . 1 1 5 5 GLY N N 15 105.631 0.2 . 1 . . . . . 5 Gly N . 17191 1 63 . 1 1 6 6 PHE H H 1 8.410 0.02 . 1 . . . . . 6 Phe H . 17191 1 64 . 1 1 6 6 PHE HA H 1 5.380 0.02 . 1 . . . . . 6 Phe HA . 17191 1 65 . 1 1 6 6 PHE HB2 H 1 3.342 0.02 . 2 . . . . . 6 Phe HB2 . 17191 1 66 . 1 1 6 6 PHE HB3 H 1 2.647 0.02 . 2 . . . . . 6 Phe HB3 . 17191 1 67 . 1 1 6 6 PHE HD1 H 1 6.209 0.02 . 3 . . . . . 6 Phe HD1 . 17191 1 68 . 1 1 6 6 PHE HD2 H 1 6.209 0.02 . 3 . . . . . 6 Phe HD2 . 17191 1 69 . 1 1 6 6 PHE HE1 H 1 6.744 0.02 . 3 . . . . . 6 Phe HE1 . 17191 1 70 . 1 1 6 6 PHE HE2 H 1 6.744 0.02 . 3 . . . . . 6 Phe HE2 . 17191 1 71 . 1 1 6 6 PHE HZ H 1 6.543 0.02 . 1 . . . . . 6 Phe HZ . 17191 1 72 . 1 1 6 6 PHE CA C 13 52.545 0.2 . 1 . . . . . 6 Phe CA . 17191 1 73 . 1 1 6 6 PHE CB C 13 39.412 0.2 . 1 . . . . . 6 Phe CB . 17191 1 74 . 1 1 6 6 PHE CD1 C 13 130.526 0.2 . 3 . . . . . 6 Phe CD1 . 17191 1 75 . 1 1 6 6 PHE CD2 C 13 130.526 0.2 . 3 . . . . . 6 Phe CD2 . 17191 1 76 . 1 1 6 6 PHE CE1 C 13 130.344 0.2 . 3 . . . . . 6 Phe CE1 . 17191 1 77 . 1 1 6 6 PHE CE2 C 13 130.344 0.2 . 3 . . . . . 6 Phe CE2 . 17191 1 78 . 1 1 6 6 PHE CZ C 13 127.907 0.2 . 1 . . . . . 6 Phe CZ . 17191 1 79 . 1 1 6 6 PHE N N 15 119.158 0.2 . 1 . . . . . 6 Phe N . 17191 1 80 . 1 1 7 7 PRO HA H 1 4.657 0.02 . 1 . . . . . 7 Pro HA . 17191 1 81 . 1 1 7 7 PRO HB2 H 1 2.447 0.02 . 2 . . . . . 7 Pro HB2 . 17191 1 82 . 1 1 7 7 PRO HB3 H 1 1.863 0.02 . 2 . . . . . 7 Pro HB3 . 17191 1 83 . 1 1 7 7 PRO HD2 H 1 4.040 0.02 . 2 . . . . . 7 Pro HD2 . 17191 1 84 . 1 1 7 7 PRO HD3 H 1 3.728 0.02 . 2 . . . . . 7 Pro HD3 . 17191 1 85 . 1 1 7 7 PRO HG2 H 1 2.157 0.02 . 2 . . . . . 7 Pro HG2 . 17191 1 86 . 1 1 7 7 PRO HG3 H 1 2.079 0.02 . 2 . . . . . 7 Pro HG3 . 17191 1 87 . 1 1 7 7 PRO C C 13 177.932 0.2 . 1 . . . . . 7 Pro C . 17191 1 88 . 1 1 7 7 PRO CA C 13 62.348 0.2 . 1 . . . . . 7 Pro CA . 17191 1 89 . 1 1 7 7 PRO CB C 13 32.346 0.2 . 1 . . . . . 7 Pro CB . 17191 1 90 . 1 1 7 7 PRO CD C 13 50.594 0.2 . 1 . . . . . 7 Pro CD . 17191 1 91 . 1 1 7 7 PRO CG C 13 28.112 0.2 . 1 . . . . . 7 Pro CG . 17191 1 92 . 1 1 8 8 ALA H H 1 8.199 0.02 . 1 . . . . . 8 Ala H . 17191 1 93 . 1 1 8 8 ALA HA H 1 4.233 0.02 . 1 . . . . . 8 Ala HA . 17191 1 94 . 1 1 8 8 ALA HB1 H 1 0.094 0.02 . 1 . . . . . 8 Ala HB . 17191 1 95 . 1 1 8 8 ALA HB2 H 1 0.094 0.02 . 1 . . . . . 8 Ala HB . 17191 1 96 . 1 1 8 8 ALA HB3 H 1 0.094 0.02 . 1 . . . . . 8 Ala HB . 17191 1 97 . 1 1 8 8 ALA C C 13 177.711 0.2 . 1 . . . . . 8 Ala C . 17191 1 98 . 1 1 8 8 ALA CA C 13 52.503 0.2 . 1 . . . . . 8 Ala CA . 17191 1 99 . 1 1 8 8 ALA CB C 13 18.115 0.2 . 1 . . . . . 8 Ala CB . 17191 1 100 . 1 1 8 8 ALA N N 15 128.012 0.2 . 1 . . . . . 8 Ala N . 17191 1 101 . 1 1 9 9 VAL H H 1 9.200 0.02 . 1 . . . . . 9 Val H . 17191 1 102 . 1 1 9 9 VAL HA H 1 4.194 0.02 . 1 . . . . . 9 Val HA . 17191 1 103 . 1 1 9 9 VAL HB H 1 1.854 0.02 . 1 . . . . . 9 Val HB . 17191 1 104 . 1 1 9 9 VAL HG11 H 1 0.976 0.02 . 1 . . . . . 9 Val HG1 . 17191 1 105 . 1 1 9 9 VAL HG12 H 1 0.976 0.02 . 1 . . . . . 9 Val HG1 . 17191 1 106 . 1 1 9 9 VAL HG13 H 1 0.976 0.02 . 1 . . . . . 9 Val HG1 . 17191 1 107 . 1 1 9 9 VAL HG21 H 1 1.118 0.02 . 1 . . . . . 9 Val HG2 . 17191 1 108 . 1 1 9 9 VAL HG22 H 1 1.118 0.02 . 1 . . . . . 9 Val HG2 . 17191 1 109 . 1 1 9 9 VAL HG23 H 1 1.118 0.02 . 1 . . . . . 9 Val HG2 . 17191 1 110 . 1 1 9 9 VAL C C 13 173.356 0.2 . 1 . . . . . 9 Val C . 17191 1 111 . 1 1 9 9 VAL CA C 13 62.037 0.2 . 1 . . . . . 9 Val CA . 17191 1 112 . 1 1 9 9 VAL CB C 13 32.848 0.2 . 1 . . . . . 9 Val CB . 17191 1 113 . 1 1 9 9 VAL CG1 C 13 21.049 0.2 . 1 . . . . . 9 Val CG1 . 17191 1 114 . 1 1 9 9 VAL CG2 C 13 21.297 0.2 . 1 . . . . . 9 Val CG2 . 17191 1 115 . 1 1 9 9 VAL N N 15 124.364 0.2 . 1 . . . . . 9 Val N . 17191 1 116 . 1 1 10 10 LEU H H 1 7.849 0.02 . 1 . . . . . 10 Leu H . 17191 1 117 . 1 1 10 10 LEU HA H 1 4.618 0.02 . 1 . . . . . 10 Leu HA . 17191 1 118 . 1 1 10 10 LEU HB2 H 1 1.945 0.02 . 2 . . . . . 10 Leu HB2 . 17191 1 119 . 1 1 10 10 LEU HB3 H 1 1.546 0.02 . 2 . . . . . 10 Leu HB3 . 17191 1 120 . 1 1 10 10 LEU HD11 H 1 0.487 0.02 . 1 . . . . . 10 Leu HD1 . 17191 1 121 . 1 1 10 10 LEU HD12 H 1 0.487 0.02 . 1 . . . . . 10 Leu HD1 . 17191 1 122 . 1 1 10 10 LEU HD13 H 1 0.487 0.02 . 1 . . . . . 10 Leu HD1 . 17191 1 123 . 1 1 10 10 LEU HD21 H 1 0.571 0.02 . 1 . . . . . 10 Leu HD2 . 17191 1 124 . 1 1 10 10 LEU HD22 H 1 0.571 0.02 . 1 . . . . . 10 Leu HD2 . 17191 1 125 . 1 1 10 10 LEU HD23 H 1 0.571 0.02 . 1 . . . . . 10 Leu HD2 . 17191 1 126 . 1 1 10 10 LEU HG H 1 1.215 0.02 . 1 . . . . . 10 Leu HG . 17191 1 127 . 1 1 10 10 LEU C C 13 175.366 0.2 . 1 . . . . . 10 Leu C . 17191 1 128 . 1 1 10 10 LEU CA C 13 53.741 0.2 . 1 . . . . . 10 Leu CA . 17191 1 129 . 1 1 10 10 LEU CB C 13 43.221 0.2 . 1 . . . . . 10 Leu CB . 17191 1 130 . 1 1 10 10 LEU CD1 C 13 23.017 0.2 . 1 . . . . . 10 Leu CD1 . 17191 1 131 . 1 1 10 10 LEU CD2 C 13 25.875 0.2 . 1 . . . . . 10 Leu CD2 . 17191 1 132 . 1 1 10 10 LEU CG C 13 25.345 0.2 . 1 . . . . . 10 Leu CG . 17191 1 133 . 1 1 10 10 LEU N N 15 120.028 0.2 . 1 . . . . . 10 Leu N . 17191 1 134 . 1 1 11 11 ASP H H 1 9.133 0.02 . 1 . . . . . 11 Asp H . 17191 1 135 . 1 1 11 11 ASP HA H 1 4.446 0.02 . 1 . . . . . 11 Asp HA . 17191 1 136 . 1 1 11 11 ASP HB2 H 1 3.088 0.02 . 2 . . . . . 11 Asp HB2 . 17191 1 137 . 1 1 11 11 ASP HB3 H 1 2.817 0.02 . 2 . . . . . 11 Asp HB3 . 17191 1 138 . 1 1 11 11 ASP C C 13 175.051 0.2 . 1 . . . . . 11 Asp C . 17191 1 139 . 1 1 11 11 ASP CA C 13 53.878 0.2 . 1 . . . . . 11 Asp CA . 17191 1 140 . 1 1 11 11 ASP CB C 13 41.426 0.2 . 1 . . . . . 11 Asp CB . 17191 1 141 . 1 1 11 11 ASP N N 15 119.111 0.2 . 1 . . . . . 11 Asp N . 17191 1 142 . 1 1 12 12 GLU H H 1 8.889 0.02 . 1 . . . . . 12 Glu H . 17191 1 143 . 1 1 12 12 GLU HA H 1 4.382 0.02 . 1 . . . . . 12 Glu HA . 17191 1 144 . 1 1 12 12 GLU HB2 H 1 2.111 0.02 . 2 . . . . . 12 Glu HB2 . 17191 1 145 . 1 1 12 12 GLU HB3 H 1 2.041 0.02 . 2 . . . . . 12 Glu HB3 . 17191 1 146 . 1 1 12 12 GLU HG2 H 1 2.225 0.02 . 2 . . . . . 12 Glu HG2 . 17191 1 147 . 1 1 12 12 GLU HG3 H 1 2.225 0.02 . 2 . . . . . 12 Glu HG3 . 17191 1 148 . 1 1 12 12 GLU C C 13 178.082 0.2 . 1 . . . . . 12 Glu C . 17191 1 149 . 1 1 12 12 GLU CA C 13 58.879 0.2 . 1 . . . . . 12 Glu CA . 17191 1 150 . 1 1 12 12 GLU CB C 13 28.006 0.2 . 1 . . . . . 12 Glu CB . 17191 1 151 . 1 1 12 12 GLU CG C 13 35.396 0.2 . 1 . . . . . 12 Glu CG . 17191 1 152 . 1 1 12 12 GLU N N 15 113.126 0.2 . 1 . . . . . 12 Glu N . 17191 1 153 . 1 1 13 13 ASN H H 1 9.073 0.02 . 1 . . . . . 13 Asn H . 17191 1 154 . 1 1 13 13 ASN HA H 1 4.891 0.02 . 1 . . . . . 13 Asn HA . 17191 1 155 . 1 1 13 13 ASN HB2 H 1 2.868 0.02 . 2 . . . . . 13 Asn HB2 . 17191 1 156 . 1 1 13 13 ASN HB3 H 1 2.737 0.02 . 2 . . . . . 13 Asn HB3 . 17191 1 157 . 1 1 13 13 ASN HD21 H 1 7.812 0.02 . 1 . . . . . 13 Asn HD21 . 17191 1 158 . 1 1 13 13 ASN HD22 H 1 7.000 0.02 . 1 . . . . . 13 Asn HD22 . 17191 1 159 . 1 1 13 13 ASN C C 13 175.156 0.2 . 1 . . . . . 13 Asn C . 17191 1 160 . 1 1 13 13 ASN CA C 13 52.783 0.2 . 1 . . . . . 13 Asn CA . 17191 1 161 . 1 1 13 13 ASN CB C 13 40.200 0.2 . 1 . . . . . 13 Asn CB . 17191 1 162 . 1 1 13 13 ASN CG C 13 177.165 0.2 . 1 . . . . . 13 Asn CG . 17191 1 163 . 1 1 13 13 ASN N N 15 119.280 0.2 . 1 . . . . . 13 Asn N . 17191 1 164 . 1 1 13 13 ASN ND2 N 15 115.474 0.2 . 1 . . . . . 13 Asn ND2 . 17191 1 165 . 1 1 14 14 THR H H 1 7.855 0.02 . 1 . . . . . 14 Thr H . 17191 1 166 . 1 1 14 14 THR HA H 1 3.242 0.02 . 1 . . . . . 14 Thr HA . 17191 1 167 . 1 1 14 14 THR HB H 1 3.884 0.02 . 1 . . . . . 14 Thr HB . 17191 1 168 . 1 1 14 14 THR HG1 H 1 5.685 0.02 . 1 . . . . . 14 Thr HG1 . 17191 1 169 . 1 1 14 14 THR HG21 H 1 1.000 0.02 . 1 . . . . . 14 Thr HG2 . 17191 1 170 . 1 1 14 14 THR HG22 H 1 1.000 0.02 . 1 . . . . . 14 Thr HG2 . 17191 1 171 . 1 1 14 14 THR HG23 H 1 1.000 0.02 . 1 . . . . . 14 Thr HG2 . 17191 1 172 . 1 1 14 14 THR C C 13 173.669 0.2 . 1 . . . . . 14 Thr C . 17191 1 173 . 1 1 14 14 THR CA C 13 66.996 0.2 . 1 . . . . . 14 Thr CA . 17191 1 174 . 1 1 14 14 THR CB C 13 69.166 0.2 . 1 . . . . . 14 Thr CB . 17191 1 175 . 1 1 14 14 THR CG2 C 13 22.037 0.2 . 1 . . . . . 14 Thr CG2 . 17191 1 176 . 1 1 14 14 THR N N 15 119.609 0.2 . 1 . . . . . 14 Thr N . 17191 1 177 . 1 1 15 15 GLU H H 1 8.925 0.02 . 1 . . . . . 15 Glu H . 17191 1 178 . 1 1 15 15 GLU HA H 1 4.833 0.02 . 1 . . . . . 15 Glu HA . 17191 1 179 . 1 1 15 15 GLU HB2 H 1 2.312 0.02 . 2 . . . . . 15 Glu HB2 . 17191 1 180 . 1 1 15 15 GLU HB3 H 1 2.234 0.02 . 2 . . . . . 15 Glu HB3 . 17191 1 181 . 1 1 15 15 GLU HG2 H 1 2.677 0.02 . 2 . . . . . 15 Glu HG2 . 17191 1 182 . 1 1 15 15 GLU HG3 H 1 2.397 0.02 . 2 . . . . . 15 Glu HG3 . 17191 1 183 . 1 1 15 15 GLU C C 13 176.444 0.2 . 1 . . . . . 15 Glu C . 17191 1 184 . 1 1 15 15 GLU CA C 13 57.016 0.2 . 1 . . . . . 15 Glu CA . 17191 1 185 . 1 1 15 15 GLU CB C 13 33.807 0.2 . 1 . . . . . 15 Glu CB . 17191 1 186 . 1 1 15 15 GLU CG C 13 36.950 0.2 . 1 . . . . . 15 Glu CG . 17191 1 187 . 1 1 15 15 GLU N N 15 122.978 0.2 . 1 . . . . . 15 Glu N . 17191 1 188 . 1 1 16 16 ILE H H 1 8.044 0.02 . 1 . . . . . 16 Ile H . 17191 1 189 . 1 1 16 16 ILE HA H 1 5.110 0.02 . 1 . . . . . 16 Ile HA . 17191 1 190 . 1 1 16 16 ILE HB H 1 1.755 0.02 . 1 . . . . . 16 Ile HB . 17191 1 191 . 1 1 16 16 ILE HD11 H 1 0.806 0.02 . 1 . . . . . 16 Ile HD1 . 17191 1 192 . 1 1 16 16 ILE HD12 H 1 0.806 0.02 . 1 . . . . . 16 Ile HD1 . 17191 1 193 . 1 1 16 16 ILE HD13 H 1 0.806 0.02 . 1 . . . . . 16 Ile HD1 . 17191 1 194 . 1 1 16 16 ILE HG12 H 1 1.596 0.02 . 2 . . . . . 16 Ile HG12 . 17191 1 195 . 1 1 16 16 ILE HG13 H 1 0.968 0.02 . 2 . . . . . 16 Ile HG13 . 17191 1 196 . 1 1 16 16 ILE HG21 H 1 0.744 0.02 . 1 . . . . . 16 Ile HG2 . 17191 1 197 . 1 1 16 16 ILE HG22 H 1 0.744 0.02 . 1 . . . . . 16 Ile HG2 . 17191 1 198 . 1 1 16 16 ILE HG23 H 1 0.744 0.02 . 1 . . . . . 16 Ile HG2 . 17191 1 199 . 1 1 16 16 ILE C C 13 172.982 0.2 . 1 . . . . . 16 Ile C . 17191 1 200 . 1 1 16 16 ILE CA C 13 59.815 0.2 . 1 . . . . . 16 Ile CA . 17191 1 201 . 1 1 16 16 ILE CB C 13 42.024 0.2 . 1 . . . . . 16 Ile CB . 17191 1 202 . 1 1 16 16 ILE CD1 C 13 14.393 0.2 . 1 . . . . . 16 Ile CD1 . 17191 1 203 . 1 1 16 16 ILE CG1 C 13 27.355 0.2 . 1 . . . . . 16 Ile CG1 . 17191 1 204 . 1 1 16 16 ILE CG2 C 13 17.438 0.2 . 1 . . . . . 16 Ile CG2 . 17191 1 205 . 1 1 16 16 ILE N N 15 120.821 0.2 . 1 . . . . . 16 Ile N . 17191 1 206 . 1 1 17 17 LEU H H 1 8.436 0.02 . 1 . . . . . 17 Leu H . 17191 1 207 . 1 1 17 17 LEU HA H 1 4.759 0.02 . 1 . . . . . 17 Leu HA . 17191 1 208 . 1 1 17 17 LEU HB2 H 1 1.691 0.02 . 2 . . . . . 17 Leu HB2 . 17191 1 209 . 1 1 17 17 LEU HB3 H 1 1.066 0.02 . 2 . . . . . 17 Leu HB3 . 17191 1 210 . 1 1 17 17 LEU HD11 H 1 0.711 0.02 . 1 . . . . . 17 Leu HD1 . 17191 1 211 . 1 1 17 17 LEU HD12 H 1 0.711 0.02 . 1 . . . . . 17 Leu HD1 . 17191 1 212 . 1 1 17 17 LEU HD13 H 1 0.711 0.02 . 1 . . . . . 17 Leu HD1 . 17191 1 213 . 1 1 17 17 LEU HD21 H 1 0.777 0.02 . 1 . . . . . 17 Leu HD2 . 17191 1 214 . 1 1 17 17 LEU HD22 H 1 0.777 0.02 . 1 . . . . . 17 Leu HD2 . 17191 1 215 . 1 1 17 17 LEU HD23 H 1 0.777 0.02 . 1 . . . . . 17 Leu HD2 . 17191 1 216 . 1 1 17 17 LEU HG H 1 1.216 0.02 . 1 . . . . . 17 Leu HG . 17191 1 217 . 1 1 17 17 LEU C C 13 173.861 0.2 . 1 . . . . . 17 Leu C . 17191 1 218 . 1 1 17 17 LEU CA C 13 52.431 0.2 . 1 . . . . . 17 Leu CA . 17191 1 219 . 1 1 17 17 LEU CB C 13 46.689 0.2 . 1 . . . . . 17 Leu CB . 17191 1 220 . 1 1 17 17 LEU CD1 C 13 23.560 0.2 . 1 . . . . . 17 Leu CD1 . 17191 1 221 . 1 1 17 17 LEU CD2 C 13 26.465 0.2 . 1 . . . . . 17 Leu CD2 . 17191 1 222 . 1 1 17 17 LEU CG C 13 27.101 0.2 . 1 . . . . . 17 Leu CG . 17191 1 223 . 1 1 17 17 LEU N N 15 128.000 0.2 . 1 . . . . . 17 Leu N . 17191 1 224 . 1 1 18 18 ILE H H 1 8.729 0.02 . 1 . . . . . 18 Ile H . 17191 1 225 . 1 1 18 18 ILE HA H 1 4.658 0.02 . 1 . . . . . 18 Ile HA . 17191 1 226 . 1 1 18 18 ILE HB H 1 2.099 0.02 . 1 . . . . . 18 Ile HB . 17191 1 227 . 1 1 18 18 ILE HD11 H 1 1.017 0.02 . 1 . . . . . 18 Ile HD1 . 17191 1 228 . 1 1 18 18 ILE HD12 H 1 1.017 0.02 . 1 . . . . . 18 Ile HD1 . 17191 1 229 . 1 1 18 18 ILE HD13 H 1 1.017 0.02 . 1 . . . . . 18 Ile HD1 . 17191 1 230 . 1 1 18 18 ILE HG12 H 1 1.801 0.02 . 2 . . . . . 18 Ile HG12 . 17191 1 231 . 1 1 18 18 ILE HG13 H 1 0.879 0.02 . 2 . . . . . 18 Ile HG13 . 17191 1 232 . 1 1 18 18 ILE HG21 H 1 0.960 0.02 . 1 . . . . . 18 Ile HG2 . 17191 1 233 . 1 1 18 18 ILE HG22 H 1 0.960 0.02 . 1 . . . . . 18 Ile HG2 . 17191 1 234 . 1 1 18 18 ILE HG23 H 1 0.960 0.02 . 1 . . . . . 18 Ile HG2 . 17191 1 235 . 1 1 18 18 ILE C C 13 175.289 0.2 . 1 . . . . . 18 Ile C . 17191 1 236 . 1 1 18 18 ILE CA C 13 60.295 0.2 . 1 . . . . . 18 Ile CA . 17191 1 237 . 1 1 18 18 ILE CB C 13 38.785 0.2 . 1 . . . . . 18 Ile CB . 17191 1 238 . 1 1 18 18 ILE CD1 C 13 14.736 0.2 . 1 . . . . . 18 Ile CD1 . 17191 1 239 . 1 1 18 18 ILE CG1 C 13 27.757 0.2 . 1 . . . . . 18 Ile CG1 . 17191 1 240 . 1 1 18 18 ILE CG2 C 13 17.312 0.2 . 1 . . . . . 18 Ile CG2 . 17191 1 241 . 1 1 18 18 ILE N N 15 125.905 0.2 . 1 . . . . . 18 Ile N . 17191 1 242 . 1 1 19 19 LEU H H 1 8.986 0.02 . 1 . . . . . 19 Leu H . 17191 1 243 . 1 1 19 19 LEU HA H 1 5.122 0.02 . 1 . . . . . 19 Leu HA . 17191 1 244 . 1 1 19 19 LEU HB2 H 1 1.462 0.02 . 2 . . . . . 19 Leu HB2 . 17191 1 245 . 1 1 19 19 LEU HB3 H 1 1.250 0.02 . 2 . . . . . 19 Leu HB3 . 17191 1 246 . 1 1 19 19 LEU HD11 H 1 0.227 0.02 . 1 . . . . . 19 Leu HD1 . 17191 1 247 . 1 1 19 19 LEU HD12 H 1 0.227 0.02 . 1 . . . . . 19 Leu HD1 . 17191 1 248 . 1 1 19 19 LEU HD13 H 1 0.227 0.02 . 1 . . . . . 19 Leu HD1 . 17191 1 249 . 1 1 19 19 LEU HD21 H 1 0.649 0.02 . 1 . . . . . 19 Leu HD2 . 17191 1 250 . 1 1 19 19 LEU HD22 H 1 0.649 0.02 . 1 . . . . . 19 Leu HD2 . 17191 1 251 . 1 1 19 19 LEU HD23 H 1 0.649 0.02 . 1 . . . . . 19 Leu HD2 . 17191 1 252 . 1 1 19 19 LEU HG H 1 1.107 0.02 . 1 . . . . . 19 Leu HG . 17191 1 253 . 1 1 19 19 LEU C C 13 177.268 0.2 . 1 . . . . . 19 Leu C . 17191 1 254 . 1 1 19 19 LEU CA C 13 52.709 0.2 . 1 . . . . . 19 Leu CA . 17191 1 255 . 1 1 19 19 LEU CB C 13 44.413 0.2 . 1 . . . . . 19 Leu CB . 17191 1 256 . 1 1 19 19 LEU CD1 C 13 26.553 0.2 . 1 . . . . . 19 Leu CD1 . 17191 1 257 . 1 1 19 19 LEU CD2 C 13 25.638 0.2 . 1 . . . . . 19 Leu CD2 . 17191 1 258 . 1 1 19 19 LEU CG C 13 26.647 0.2 . 1 . . . . . 19 Leu CG . 17191 1 259 . 1 1 19 19 LEU N N 15 127.757 0.2 . 1 . . . . . 19 Leu N . 17191 1 260 . 1 1 20 20 GLY H H 1 8.340 0.02 . 1 . . . . . 20 Gly H . 17191 1 261 . 1 1 20 20 GLY HA2 H 1 4.707 0.02 . 2 . . . . . 20 Gly HA2 . 17191 1 262 . 1 1 20 20 GLY HA3 H 1 4.132 0.02 . 2 . . . . . 20 Gly HA3 . 17191 1 263 . 1 1 20 20 GLY C C 13 173.423 0.2 . 1 . . . . . 20 Gly C . 17191 1 264 . 1 1 20 20 GLY CA C 13 44.742 0.2 . 1 . . . . . 20 Gly CA . 17191 1 265 . 1 1 20 20 GLY N N 15 113.686 0.2 . 1 . . . . . 20 Gly N . 17191 1 266 . 1 1 21 21 SER H H 1 8.745 0.02 . 1 . . . . . 21 Ser H . 17191 1 267 . 1 1 21 21 SER HA H 1 4.293 0.02 . 1 . . . . . 21 Ser HA . 17191 1 268 . 1 1 21 21 SER HB2 H 1 3.905 0.02 . 2 . . . . . 21 Ser HB2 . 17191 1 269 . 1 1 21 21 SER HB3 H 1 3.815 0.02 . 2 . . . . . 21 Ser HB3 . 17191 1 270 . 1 1 21 21 SER C C 13 171.666 0.2 . 1 . . . . . 21 Ser C . 17191 1 271 . 1 1 21 21 SER CA C 13 58.608 0.2 . 1 . . . . . 21 Ser CA . 17191 1 272 . 1 1 21 21 SER CB C 13 62.968 0.2 . 1 . . . . . 21 Ser CB . 17191 1 273 . 1 1 21 21 SER N N 15 114.850 0.2 . 1 . . . . . 21 Ser N . 17191 1 274 . 1 1 22 22 LEU H H 1 7.952 0.02 . 1 . . . . . 22 Leu H . 17191 1 275 . 1 1 22 22 LEU HA H 1 4.565 0.02 . 1 . . . . . 22 Leu HA . 17191 1 276 . 1 1 22 22 LEU HB2 H 1 1.383 0.02 . 2 . . . . . 22 Leu HB2 . 17191 1 277 . 1 1 22 22 LEU HB3 H 1 1.337 0.02 . 2 . . . . . 22 Leu HB3 . 17191 1 278 . 1 1 22 22 LEU HD11 H 1 0.522 0.02 . 1 . . . . . 22 Leu HD1 . 17191 1 279 . 1 1 22 22 LEU HD12 H 1 0.522 0.02 . 1 . . . . . 22 Leu HD1 . 17191 1 280 . 1 1 22 22 LEU HD13 H 1 0.522 0.02 . 1 . . . . . 22 Leu HD1 . 17191 1 281 . 1 1 22 22 LEU HD21 H 1 0.510 0.02 . 1 . . . . . 22 Leu HD2 . 17191 1 282 . 1 1 22 22 LEU HD22 H 1 0.510 0.02 . 1 . . . . . 22 Leu HD2 . 17191 1 283 . 1 1 22 22 LEU HD23 H 1 0.510 0.02 . 1 . . . . . 22 Leu HD2 . 17191 1 284 . 1 1 22 22 LEU HG H 1 1.404 0.02 . 1 . . . . . 22 Leu HG . 17191 1 285 . 1 1 22 22 LEU CA C 13 51.824 0.2 . 1 . . . . . 22 Leu CA . 17191 1 286 . 1 1 22 22 LEU CB C 13 47.852 0.2 . 1 . . . . . 22 Leu CB . 17191 1 287 . 1 1 22 22 LEU CD1 C 13 24.143 0.2 . 1 . . . . . 22 Leu CD1 . 17191 1 288 . 1 1 22 22 LEU CD2 C 13 25.191 0.2 . 1 . . . . . 22 Leu CD2 . 17191 1 289 . 1 1 22 22 LEU CG C 13 26.679 0.2 . 1 . . . . . 22 Leu CG . 17191 1 290 . 1 1 22 22 LEU N N 15 121.276 0.2 . 1 . . . . . 22 Leu N . 17191 1 291 . 1 1 23 23 PRO HA H 1 4.236 0.02 . 1 . . . . . 23 Pro HA . 17191 1 292 . 1 1 23 23 PRO HB2 H 1 2.169 0.02 . 2 . . . . . 23 Pro HB2 . 17191 1 293 . 1 1 23 23 PRO HB3 H 1 1.442 0.02 . 2 . . . . . 23 Pro HB3 . 17191 1 294 . 1 1 23 23 PRO HD2 H 1 3.530 0.02 . 2 . . . . . 23 Pro HD2 . 17191 1 295 . 1 1 23 23 PRO HD3 H 1 2.847 0.02 . 2 . . . . . 23 Pro HD3 . 17191 1 296 . 1 1 23 23 PRO HG2 H 1 1.339 0.02 . 2 . . . . . 23 Pro HG2 . 17191 1 297 . 1 1 23 23 PRO HG3 H 1 0.780 0.02 . 2 . . . . . 23 Pro HG3 . 17191 1 298 . 1 1 23 23 PRO C C 13 176.431 0.2 . 1 . . . . . 23 Pro C . 17191 1 299 . 1 1 23 23 PRO CA C 13 63.226 0.2 . 1 . . . . . 23 Pro CA . 17191 1 300 . 1 1 23 23 PRO CB C 13 32.549 0.2 . 1 . . . . . 23 Pro CB . 17191 1 301 . 1 1 23 23 PRO CD C 13 50.720 0.2 . 1 . . . . . 23 Pro CD . 17191 1 302 . 1 1 23 23 PRO CG C 13 27.081 0.2 . 1 . . . . . 23 Pro CG . 17191 1 303 . 1 1 24 24 SER H H 1 8.841 0.02 . 1 . . . . . 24 Ser H . 17191 1 304 . 1 1 24 24 SER HA H 1 4.313 0.02 . 1 . . . . . 24 Ser HA . 17191 1 305 . 1 1 24 24 SER HB2 H 1 4.533 0.02 . 2 . . . . . 24 Ser HB2 . 17191 1 306 . 1 1 24 24 SER HB3 H 1 4.326 0.02 . 2 . . . . . 24 Ser HB3 . 17191 1 307 . 1 1 24 24 SER C C 13 173.724 0.2 . 1 . . . . . 24 Ser C . 17191 1 308 . 1 1 24 24 SER CA C 13 57.778 0.2 . 1 . . . . . 24 Ser CA . 17191 1 309 . 1 1 24 24 SER CB C 13 65.126 0.2 . 1 . . . . . 24 Ser CB . 17191 1 310 . 1 1 24 24 SER N N 15 117.615 0.2 . 1 . . . . . 24 Ser N . 17191 1 311 . 1 1 25 25 ASP H H 1 9.238 0.02 . 1 . . . . . 25 Asp H . 17191 1 312 . 1 1 25 25 ASP HA H 1 4.334 0.02 . 1 . . . . . 25 Asp HA . 17191 1 313 . 1 1 25 25 ASP HB2 H 1 2.686 0.02 . 2 . . . . . 25 Asp HB2 . 17191 1 314 . 1 1 25 25 ASP HB3 H 1 2.686 0.02 . 2 . . . . . 25 Asp HB3 . 17191 1 315 . 1 1 25 25 ASP C C 13 179.418 0.2 . 1 . . . . . 25 Asp C . 17191 1 316 . 1 1 25 25 ASP CA C 13 58.343 0.2 . 1 . . . . . 25 Asp CA . 17191 1 317 . 1 1 25 25 ASP CB C 13 39.387 0.2 . 1 . . . . . 25 Asp CB . 17191 1 318 . 1 1 25 25 ASP N N 15 122.184 0.2 . 1 . . . . . 25 Asp N . 17191 1 319 . 1 1 26 26 GLU H H 1 9.061 0.02 . 1 . . . . . 26 Glu H . 17191 1 320 . 1 1 26 26 GLU HA H 1 4.247 0.02 . 1 . . . . . 26 Glu HA . 17191 1 321 . 1 1 26 26 GLU HB2 H 1 2.116 0.02 . 2 . . . . . 26 Glu HB2 . 17191 1 322 . 1 1 26 26 GLU HB3 H 1 1.783 0.02 . 2 . . . . . 26 Glu HB3 . 17191 1 323 . 1 1 26 26 GLU HG2 H 1 2.432 0.02 . 2 . . . . . 26 Glu HG2 . 17191 1 324 . 1 1 26 26 GLU HG3 H 1 2.281 0.02 . 2 . . . . . 26 Glu HG3 . 17191 1 325 . 1 1 26 26 GLU C C 13 178.985 0.2 . 1 . . . . . 26 Glu C . 17191 1 326 . 1 1 26 26 GLU CA C 13 59.677 0.2 . 1 . . . . . 26 Glu CA . 17191 1 327 . 1 1 26 26 GLU CB C 13 29.402 0.2 . 1 . . . . . 26 Glu CB . 17191 1 328 . 1 1 26 26 GLU CG C 13 36.686 0.2 . 1 . . . . . 26 Glu CG . 17191 1 329 . 1 1 26 26 GLU N N 15 120.976 0.2 . 1 . . . . . 26 Glu N . 17191 1 330 . 1 1 27 27 SER H H 1 7.788 0.02 . 1 . . . . . 27 Ser H . 17191 1 331 . 1 1 27 27 SER HA H 1 4.217 0.02 . 1 . . . . . 27 Ser HA . 17191 1 332 . 1 1 27 27 SER HB2 H 1 4.502 0.02 . 2 . . . . . 27 Ser HB2 . 17191 1 333 . 1 1 27 27 SER HB3 H 1 4.411 0.02 . 2 . . . . . 27 Ser HB3 . 17191 1 334 . 1 1 27 27 SER C C 13 176.565 0.2 . 1 . . . . . 27 Ser C . 17191 1 335 . 1 1 27 27 SER CA C 13 63.617 0.2 . 1 . . . . . 27 Ser CA . 17191 1 336 . 1 1 27 27 SER CB C 13 62.992 0.2 . 1 . . . . . 27 Ser CB . 17191 1 337 . 1 1 27 27 SER N N 15 117.552 0.2 . 1 . . . . . 27 Ser N . 17191 1 338 . 1 1 28 28 ILE H H 1 8.576 0.02 . 1 . . . . . 28 Ile H . 17191 1 339 . 1 1 28 28 ILE HA H 1 3.716 0.02 . 1 . . . . . 28 Ile HA . 17191 1 340 . 1 1 28 28 ILE HB H 1 1.950 0.02 . 1 . . . . . 28 Ile HB . 17191 1 341 . 1 1 28 28 ILE HD11 H 1 0.703 0.02 . 1 . . . . . 28 Ile HD1 . 17191 1 342 . 1 1 28 28 ILE HD12 H 1 0.703 0.02 . 1 . . . . . 28 Ile HD1 . 17191 1 343 . 1 1 28 28 ILE HD13 H 1 0.703 0.02 . 1 . . . . . 28 Ile HD1 . 17191 1 344 . 1 1 28 28 ILE HG12 H 1 1.617 0.02 . 2 . . . . . 28 Ile HG12 . 17191 1 345 . 1 1 28 28 ILE HG13 H 1 0.988 0.02 . 2 . . . . . 28 Ile HG13 . 17191 1 346 . 1 1 28 28 ILE HG21 H 1 0.976 0.02 . 1 . . . . . 28 Ile HG2 . 17191 1 347 . 1 1 28 28 ILE HG22 H 1 0.976 0.02 . 1 . . . . . 28 Ile HG2 . 17191 1 348 . 1 1 28 28 ILE HG23 H 1 0.976 0.02 . 1 . . . . . 28 Ile HG2 . 17191 1 349 . 1 1 28 28 ILE C C 13 179.307 0.2 . 1 . . . . . 28 Ile C . 17191 1 350 . 1 1 28 28 ILE CA C 13 66.080 0.2 . 1 . . . . . 28 Ile CA . 17191 1 351 . 1 1 28 28 ILE CB C 13 38.091 0.2 . 1 . . . . . 28 Ile CB . 17191 1 352 . 1 1 28 28 ILE CD1 C 13 13.983 0.2 . 1 . . . . . 28 Ile CD1 . 17191 1 353 . 1 1 28 28 ILE CG1 C 13 29.507 0.2 . 1 . . . . . 28 Ile CG1 . 17191 1 354 . 1 1 28 28 ILE CG2 C 13 17.091 0.2 . 1 . . . . . 28 Ile CG2 . 17191 1 355 . 1 1 28 28 ILE N N 15 122.808 0.2 . 1 . . . . . 28 Ile N . 17191 1 356 . 1 1 29 29 ARG H H 1 8.289 0.02 . 1 . . . . . 29 Arg H . 17191 1 357 . 1 1 29 29 ARG HA H 1 4.043 0.02 . 1 . . . . . 29 Arg HA . 17191 1 358 . 1 1 29 29 ARG HB2 H 1 1.965 0.02 . 2 . . . . . 29 Arg HB2 . 17191 1 359 . 1 1 29 29 ARG HB3 H 1 1.965 0.02 . 2 . . . . . 29 Arg HB3 . 17191 1 360 . 1 1 29 29 ARG HD2 H 1 3.304 0.02 . 2 . . . . . 29 Arg HD2 . 17191 1 361 . 1 1 29 29 ARG HD3 H 1 3.202 0.02 . 2 . . . . . 29 Arg HD3 . 17191 1 362 . 1 1 29 29 ARG HG2 H 1 1.753 0.02 . 2 . . . . . 29 Arg HG2 . 17191 1 363 . 1 1 29 29 ARG HG3 H 1 1.609 0.02 . 2 . . . . . 29 Arg HG3 . 17191 1 364 . 1 1 29 29 ARG C C 13 178.443 0.2 . 1 . . . . . 29 Arg C . 17191 1 365 . 1 1 29 29 ARG CA C 13 59.921 0.2 . 1 . . . . . 29 Arg CA . 17191 1 366 . 1 1 29 29 ARG CB C 13 30.131 0.2 . 1 . . . . . 29 Arg CB . 17191 1 367 . 1 1 29 29 ARG CD C 13 43.289 0.2 . 1 . . . . . 29 Arg CD . 17191 1 368 . 1 1 29 29 ARG CG C 13 27.662 0.2 . 1 . . . . . 29 Arg CG . 17191 1 369 . 1 1 29 29 ARG N N 15 121.582 0.2 . 1 . . . . . 29 Arg N . 17191 1 370 . 1 1 30 30 LYS H H 1 7.663 0.02 . 1 . . . . . 30 Lys H . 17191 1 371 . 1 1 30 30 LYS HA H 1 4.065 0.02 . 1 . . . . . 30 Lys HA . 17191 1 372 . 1 1 30 30 LYS HB2 H 1 1.608 0.02 . 2 . . . . . 30 Lys HB2 . 17191 1 373 . 1 1 30 30 LYS HB3 H 1 1.516 0.02 . 2 . . . . . 30 Lys HB3 . 17191 1 374 . 1 1 30 30 LYS HD2 H 1 1.512 0.02 . 2 . . . . . 30 Lys HD2 . 17191 1 375 . 1 1 30 30 LYS HD3 H 1 1.512 0.02 . 2 . . . . . 30 Lys HD3 . 17191 1 376 . 1 1 30 30 LYS HE2 H 1 2.945 0.02 . 2 . . . . . 30 Lys HE2 . 17191 1 377 . 1 1 30 30 LYS HE3 H 1 2.945 0.02 . 2 . . . . . 30 Lys HE3 . 17191 1 378 . 1 1 30 30 LYS HG2 H 1 1.590 0.02 . 2 . . . . . 30 Lys HG2 . 17191 1 379 . 1 1 30 30 LYS HG3 H 1 1.372 0.02 . 2 . . . . . 30 Lys HG3 . 17191 1 380 . 1 1 30 30 LYS C C 13 175.145 0.2 . 1 . . . . . 30 Lys C . 17191 1 381 . 1 1 30 30 LYS CA C 13 56.852 0.2 . 1 . . . . . 30 Lys CA . 17191 1 382 . 1 1 30 30 LYS CB C 13 33.815 0.2 . 1 . . . . . 30 Lys CB . 17191 1 383 . 1 1 30 30 LYS CD C 13 29.880 0.2 . 1 . . . . . 30 Lys CD . 17191 1 384 . 1 1 30 30 LYS CE C 13 42.135 0.2 . 1 . . . . . 30 Lys CE . 17191 1 385 . 1 1 30 30 LYS CG C 13 25.672 0.2 . 1 . . . . . 30 Lys CG . 17191 1 386 . 1 1 30 30 LYS N N 15 114.707 0.2 . 1 . . . . . 30 Lys N . 17191 1 387 . 1 1 31 31 GLN H H 1 8.121 0.02 . 1 . . . . . 31 Gln H . 17191 1 388 . 1 1 31 31 GLN HA H 1 3.248 0.02 . 1 . . . . . 31 Gln HA . 17191 1 389 . 1 1 31 31 GLN HB2 H 1 2.176 0.02 . 2 . . . . . 31 Gln HB2 . 17191 1 390 . 1 1 31 31 GLN HB3 H 1 1.893 0.02 . 2 . . . . . 31 Gln HB3 . 17191 1 391 . 1 1 31 31 GLN HE21 H 1 8.171 0.02 . 1 . . . . . 31 Gln HE21 . 17191 1 392 . 1 1 31 31 GLN HE22 H 1 7.257 0.02 . 1 . . . . . 31 Gln HE22 . 17191 1 393 . 1 1 31 31 GLN HG2 H 1 2.244 0.02 . 2 . . . . . 31 Gln HG2 . 17191 1 394 . 1 1 31 31 GLN HG3 H 1 2.244 0.02 . 2 . . . . . 31 Gln HG3 . 17191 1 395 . 1 1 31 31 GLN C C 13 174.201 0.2 . 1 . . . . . 31 Gln C . 17191 1 396 . 1 1 31 31 GLN CA C 13 56.034 0.2 . 1 . . . . . 31 Gln CA . 17191 1 397 . 1 1 31 31 GLN CB C 13 26.379 0.2 . 1 . . . . . 31 Gln CB . 17191 1 398 . 1 1 31 31 GLN CD C 13 181.404 0.2 . 1 . . . . . 31 Gln CD . 17191 1 399 . 1 1 31 31 GLN CG C 13 34.022 0.2 . 1 . . . . . 31 Gln CG . 17191 1 400 . 1 1 31 31 GLN N N 15 117.053 0.2 . 1 . . . . . 31 Gln N . 17191 1 401 . 1 1 31 31 GLN NE2 N 15 115.526 0.2 . 1 . . . . . 31 Gln NE2 . 17191 1 402 . 1 1 32 32 GLN H H 1 7.654 0.02 . 1 . . . . . 32 Gln H . 17191 1 403 . 1 1 32 32 GLN HA H 1 3.888 0.02 . 1 . . . . . 32 Gln HA . 17191 1 404 . 1 1 32 32 GLN HB2 H 1 1.308 0.02 . 2 . . . . . 32 Gln HB2 . 17191 1 405 . 1 1 32 32 GLN HB3 H 1 0.970 0.02 . 2 . . . . . 32 Gln HB3 . 17191 1 406 . 1 1 32 32 GLN HE21 H 1 7.399 0.02 . 1 . . . . . 32 Gln HE21 . 17191 1 407 . 1 1 32 32 GLN HE22 H 1 6.748 0.02 . 1 . . . . . 32 Gln HE22 . 17191 1 408 . 1 1 32 32 GLN HG2 H 1 1.856 0.02 . 2 . . . . . 32 Gln HG2 . 17191 1 409 . 1 1 32 32 GLN HG3 H 1 0.522 0.02 . 2 . . . . . 32 Gln HG3 . 17191 1 410 . 1 1 32 32 GLN C C 13 174.803 0.2 . 1 . . . . . 32 Gln C . 17191 1 411 . 1 1 32 32 GLN CA C 13 53.725 0.2 . 1 . . . . . 32 Gln CA . 17191 1 412 . 1 1 32 32 GLN CB C 13 34.129 0.2 . 1 . . . . . 32 Gln CB . 17191 1 413 . 1 1 32 32 GLN CD C 13 179.951 0.2 . 1 . . . . . 32 Gln CD . 17191 1 414 . 1 1 32 32 GLN CG C 13 31.714 0.2 . 1 . . . . . 32 Gln CG . 17191 1 415 . 1 1 32 32 GLN N N 15 116.538 0.2 . 1 . . . . . 32 Gln N . 17191 1 416 . 1 1 32 32 GLN NE2 N 15 110.001 0.2 . 1 . . . . . 32 Gln NE2 . 17191 1 417 . 1 1 33 33 TYR H H 1 8.314 0.02 . 1 . . . . . 33 Tyr H . 17191 1 418 . 1 1 33 33 TYR HA H 1 4.004 0.02 . 1 . . . . . 33 Tyr HA . 17191 1 419 . 1 1 33 33 TYR HB2 H 1 3.039 0.02 . 2 . . . . . 33 Tyr HB2 . 17191 1 420 . 1 1 33 33 TYR HB3 H 1 2.885 0.02 . 2 . . . . . 33 Tyr HB3 . 17191 1 421 . 1 1 33 33 TYR HD1 H 1 7.169 0.02 . 3 . . . . . 33 Tyr HD1 . 17191 1 422 . 1 1 33 33 TYR HD2 H 1 7.169 0.02 . 3 . . . . . 33 Tyr HD2 . 17191 1 423 . 1 1 33 33 TYR HE1 H 1 6.909 0.02 . 3 . . . . . 33 Tyr HE1 . 17191 1 424 . 1 1 33 33 TYR HE2 H 1 6.909 0.02 . 3 . . . . . 33 Tyr HE2 . 17191 1 425 . 1 1 33 33 TYR C C 13 175.982 0.2 . 1 . . . . . 33 Tyr C . 17191 1 426 . 1 1 33 33 TYR CA C 13 61.552 0.2 . 1 . . . . . 33 Tyr CA . 17191 1 427 . 1 1 33 33 TYR CB C 13 39.645 0.2 . 1 . . . . . 33 Tyr CB . 17191 1 428 . 1 1 33 33 TYR CD1 C 13 133.549 0.2 . 3 . . . . . 33 Tyr CD1 . 17191 1 429 . 1 1 33 33 TYR CD2 C 13 133.549 0.2 . 3 . . . . . 33 Tyr CD2 . 17191 1 430 . 1 1 33 33 TYR CE1 C 13 118.494 0.2 . 3 . . . . . 33 Tyr CE1 . 17191 1 431 . 1 1 33 33 TYR CE2 C 13 118.494 0.2 . 3 . . . . . 33 Tyr CE2 . 17191 1 432 . 1 1 33 33 TYR N N 15 117.570 0.2 . 1 . . . . . 33 Tyr N . 17191 1 433 . 1 1 34 34 TYR H H 1 9.067 0.02 . 1 . . . . . 34 Tyr H . 17191 1 434 . 1 1 34 34 TYR HA H 1 4.559 0.02 . 1 . . . . . 34 Tyr HA . 17191 1 435 . 1 1 34 34 TYR HB2 H 1 2.775 0.02 . 2 . . . . . 34 Tyr HB2 . 17191 1 436 . 1 1 34 34 TYR HB3 H 1 2.777 0.02 . 2 . . . . . 34 Tyr HB3 . 17191 1 437 . 1 1 34 34 TYR C C 13 176.920 0.2 . 1 . . . . . 34 Tyr C . 17191 1 438 . 1 1 34 34 TYR CA C 13 59.292 0.2 . 1 . . . . . 34 Tyr CA . 17191 1 439 . 1 1 34 34 TYR CB C 13 36.703 0.2 . 1 . . . . . 34 Tyr CB . 17191 1 440 . 1 1 34 34 TYR N N 15 119.806 0.2 . 1 . . . . . 34 Tyr N . 17191 1 441 . 1 1 35 35 GLY H H 1 9.026 0.02 . 1 . . . . . 35 Gly H . 17191 1 442 . 1 1 35 35 GLY HA2 H 1 4.405 0.02 . 2 . . . . . 35 Gly HA2 . 17191 1 443 . 1 1 35 35 GLY HA3 H 1 3.114 0.02 . 2 . . . . . 35 Gly HA3 . 17191 1 444 . 1 1 35 35 GLY C C 13 174.031 0.2 . 1 . . . . . 35 Gly C . 17191 1 445 . 1 1 35 35 GLY CA C 13 45.273 0.2 . 1 . . . . . 35 Gly CA . 17191 1 446 . 1 1 35 35 GLY N N 15 105.884 0.2 . 1 . . . . . 35 Gly N . 17191 1 447 . 1 1 36 36 ASN H H 1 8.326 0.02 . 1 . . . . . 36 Asn H . 17191 1 448 . 1 1 36 36 ASN HA H 1 4.900 0.02 . 1 . . . . . 36 Asn HA . 17191 1 449 . 1 1 36 36 ASN HB2 H 1 3.543 0.02 . 2 . . . . . 36 Asn HB2 . 17191 1 450 . 1 1 36 36 ASN HB3 H 1 2.833 0.02 . 2 . . . . . 36 Asn HB3 . 17191 1 451 . 1 1 36 36 ASN HD21 H 1 7.923 0.02 . 1 . . . . . 36 Asn HD21 . 17191 1 452 . 1 1 36 36 ASN HD22 H 1 7.357 0.02 . 1 . . . . . 36 Asn HD22 . 17191 1 453 . 1 1 36 36 ASN CA C 13 51.072 0.2 . 1 . . . . . 36 Asn CA . 17191 1 454 . 1 1 36 36 ASN CB C 13 40.377 0.2 . 1 . . . . . 36 Asn CB . 17191 1 455 . 1 1 36 36 ASN CG C 13 176.962 0.2 . 1 . . . . . 36 Asn CG . 17191 1 456 . 1 1 36 36 ASN N N 15 121.056 0.2 . 1 . . . . . 36 Asn N . 17191 1 457 . 1 1 36 36 ASN ND2 N 15 115.226 0.2 . 1 . . . . . 36 Asn ND2 . 17191 1 458 . 1 1 37 37 PRO HA H 1 4.670 0.02 . 1 . . . . . 37 Pro HA . 17191 1 459 . 1 1 37 37 PRO HB2 H 1 2.452 0.02 . 2 . . . . . 37 Pro HB2 . 17191 1 460 . 1 1 37 37 PRO HB3 H 1 2.063 0.02 . 2 . . . . . 37 Pro HB3 . 17191 1 461 . 1 1 37 37 PRO HD2 H 1 4.149 0.02 . 2 . . . . . 37 Pro HD2 . 17191 1 462 . 1 1 37 37 PRO HD3 H 1 3.982 0.02 . 2 . . . . . 37 Pro HD3 . 17191 1 463 . 1 1 37 37 PRO HG2 H 1 2.095 0.02 . 2 . . . . . 37 Pro HG2 . 17191 1 464 . 1 1 37 37 PRO HG3 H 1 2.095 0.02 . 2 . . . . . 37 Pro HG3 . 17191 1 465 . 1 1 37 37 PRO C C 13 177.173 0.2 . 1 . . . . . 37 Pro C . 17191 1 466 . 1 1 37 37 PRO CA C 13 64.725 0.2 . 1 . . . . . 37 Pro CA . 17191 1 467 . 1 1 37 37 PRO CB C 13 31.822 0.2 . 1 . . . . . 37 Pro CB . 17191 1 468 . 1 1 37 37 PRO CD C 13 51.577 0.2 . 1 . . . . . 37 Pro CD . 17191 1 469 . 1 1 37 37 PRO CG C 13 27.420 0.2 . 1 . . . . . 37 Pro CG . 17191 1 470 . 1 1 38 38 GLY H H 1 8.528 0.02 . 1 . . . . . 38 Gly H . 17191 1 471 . 1 1 38 38 GLY HA2 H 1 4.103 0.02 . 2 . . . . . 38 Gly HA2 . 17191 1 472 . 1 1 38 38 GLY HA3 H 1 3.748 0.02 . 2 . . . . . 38 Gly HA3 . 17191 1 473 . 1 1 38 38 GLY C C 13 173.638 0.2 . 1 . . . . . 38 Gly C . 17191 1 474 . 1 1 38 38 GLY CA C 13 45.275 0.2 . 1 . . . . . 38 Gly CA . 17191 1 475 . 1 1 38 38 GLY N N 15 105.076 0.2 . 1 . . . . . 38 Gly N . 17191 1 476 . 1 1 39 39 ASN H H 1 8.073 0.02 . 1 . . . . . 39 Asn H . 17191 1 477 . 1 1 39 39 ASN HA H 1 4.518 0.02 . 1 . . . . . 39 Asn HA . 17191 1 478 . 1 1 39 39 ASN HB2 H 1 3.047 0.02 . 2 . . . . . 39 Asn HB2 . 17191 1 479 . 1 1 39 39 ASN HB3 H 1 3.047 0.02 . 2 . . . . . 39 Asn HB3 . 17191 1 480 . 1 1 39 39 ASN HD21 H 1 8.224 0.02 . 2 . . . . . 39 Asn HD21 . 17191 1 481 . 1 1 39 39 ASN HD22 H 1 7.858 0.02 . 2 . . . . . 39 Asn HD22 . 17191 1 482 . 1 1 39 39 ASN C C 13 176.331 0.2 . 1 . . . . . 39 Asn C . 17191 1 483 . 1 1 39 39 ASN CA C 13 54.777 0.2 . 1 . . . . . 39 Asn CA . 17191 1 484 . 1 1 39 39 ASN CB C 13 40.791 0.2 . 1 . . . . . 39 Asn CB . 17191 1 485 . 1 1 39 39 ASN CG C 13 177.458 0.2 . 1 . . . . . 39 Asn CG . 17191 1 486 . 1 1 39 39 ASN N N 15 120.130 0.2 . 1 . . . . . 39 Asn N . 17191 1 487 . 1 1 39 39 ASN ND2 N 15 118.472 0.2 . 1 . . . . . 39 Asn ND2 . 17191 1 488 . 1 1 40 40 ASP H H 1 8.567 0.02 . 1 . . . . . 40 Asp H . 17191 1 489 . 1 1 40 40 ASP HA H 1 4.927 0.02 . 1 . . . . . 40 Asp HA . 17191 1 490 . 1 1 40 40 ASP HB2 H 1 2.810 0.02 . 2 . . . . . 40 Asp HB2 . 17191 1 491 . 1 1 40 40 ASP HB3 H 1 2.531 0.02 . 2 . . . . . 40 Asp HB3 . 17191 1 492 . 1 1 40 40 ASP C C 13 175.286 0.2 . 1 . . . . . 40 Asp C . 17191 1 493 . 1 1 40 40 ASP CA C 13 55.890 0.2 . 1 . . . . . 40 Asp CA . 17191 1 494 . 1 1 40 40 ASP CB C 13 40.773 0.2 . 1 . . . . . 40 Asp CB . 17191 1 495 . 1 1 40 40 ASP N N 15 125.100 0.2 . 1 . . . . . 40 Asp N . 17191 1 496 . 1 1 41 41 PHE H H 1 8.648 0.02 . 1 . . . . . 41 Phe H . 17191 1 497 . 1 1 41 41 PHE HA H 1 2.887 0.02 . 1 . . . . . 41 Phe HA . 17191 1 498 . 1 1 41 41 PHE HB2 H 1 2.360 0.02 . 2 . . . . . 41 Phe HB2 . 17191 1 499 . 1 1 41 41 PHE HB3 H 1 1.376 0.02 . 2 . . . . . 41 Phe HB3 . 17191 1 500 . 1 1 41 41 PHE CA C 13 63.880 0.2 . 1 . . . . . 41 Phe CA . 17191 1 501 . 1 1 41 41 PHE CB C 13 40.382 0.2 . 1 . . . . . 41 Phe CB . 17191 1 502 . 1 1 41 41 PHE N N 15 120.671 0.2 . 1 . . . . . 41 Phe N . 17191 1 503 . 1 1 42 42 TRP H H 1 7.652 0.02 . 1 . . . . . 42 Trp H . 17191 1 504 . 1 1 42 42 TRP HA H 1 4.078 0.02 . 1 . . . . . 42 Trp HA . 17191 1 505 . 1 1 42 42 TRP HB2 H 1 3.541 0.02 . 2 . . . . . 42 Trp HB2 . 17191 1 506 . 1 1 42 42 TRP HB3 H 1 3.052 0.02 . 2 . . . . . 42 Trp HB3 . 17191 1 507 . 1 1 42 42 TRP HD1 H 1 8.079 0.02 . 1 . . . . . 42 Trp HD1 . 17191 1 508 . 1 1 42 42 TRP HE1 H 1 10.656 0.02 . 1 . . . . . 42 Trp HE1 . 17191 1 509 . 1 1 42 42 TRP HE3 H 1 7.568 0.02 . 1 . . . . . 42 Trp HE3 . 17191 1 510 . 1 1 42 42 TRP HH2 H 1 7.088 0.02 . 1 . . . . . 42 Trp HH2 . 17191 1 511 . 1 1 42 42 TRP HZ2 H 1 8.136 0.02 . 1 . . . . . 42 Trp HZ2 . 17191 1 512 . 1 1 42 42 TRP HZ3 H 1 7.036 0.02 . 1 . . . . . 42 Trp HZ3 . 17191 1 513 . 1 1 42 42 TRP C C 13 181.439 0.2 . 1 . . . . . 42 Trp C . 17191 1 514 . 1 1 42 42 TRP CA C 13 58.146 0.2 . 1 . . . . . 42 Trp CA . 17191 1 515 . 1 1 42 42 TRP CB C 13 27.859 0.2 . 1 . . . . . 42 Trp CB . 17191 1 516 . 1 1 42 42 TRP CD1 C 13 129.815 0.2 . 1 . . . . . 42 Trp CD1 . 17191 1 517 . 1 1 42 42 TRP CE3 C 13 120.425 0.2 . 1 . . . . . 42 Trp CE3 . 17191 1 518 . 1 1 42 42 TRP CH2 C 13 123.958 0.2 . 1 . . . . . 42 Trp CH2 . 17191 1 519 . 1 1 42 42 TRP CZ2 C 13 116.931 0.2 . 1 . . . . . 42 Trp CZ2 . 17191 1 520 . 1 1 42 42 TRP N N 15 116.532 0.2 . 1 . . . . . 42 Trp N . 17191 1 521 . 1 1 42 42 TRP NE1 N 15 131.895 0.2 . 1 . . . . . 42 Trp NE1 . 17191 1 522 . 1 1 43 43 ARG H H 1 8.115 0.02 . 1 . . . . . 43 Arg H . 17191 1 523 . 1 1 43 43 ARG HA H 1 4.042 0.02 . 1 . . . . . 43 Arg HA . 17191 1 524 . 1 1 43 43 ARG HB2 H 1 1.831 0.02 . 2 . . . . . 43 Arg HB2 . 17191 1 525 . 1 1 43 43 ARG HB3 H 1 1.760 0.02 . 2 . . . . . 43 Arg HB3 . 17191 1 526 . 1 1 43 43 ARG C C 13 178.489 0.2 . 1 . . . . . 43 Arg C . 17191 1 527 . 1 1 43 43 ARG CA C 13 60.242 0.2 . 1 . . . . . 43 Arg CA . 17191 1 528 . 1 1 43 43 ARG CB C 13 30.227 0.2 . 1 . . . . . 43 Arg CB . 17191 1 529 . 1 1 43 43 ARG N N 15 123.311 0.2 . 1 . . . . . 43 Arg N . 17191 1 530 . 1 1 44 44 LEU H H 1 8.317 0.02 . 1 . . . . . 44 Leu H . 17191 1 531 . 1 1 44 44 LEU HA H 1 3.871 0.02 . 1 . . . . . 44 Leu HA . 17191 1 532 . 1 1 44 44 LEU HB2 H 1 0.859 0.02 . 2 . . . . . 44 Leu HB2 . 17191 1 533 . 1 1 44 44 LEU HB3 H 1 0.407 0.02 . 2 . . . . . 44 Leu HB3 . 17191 1 534 . 1 1 44 44 LEU HD11 H 1 -0.722 0.02 . 1 . . . . . 44 Leu HD1 . 17191 1 535 . 1 1 44 44 LEU HD12 H 1 -0.722 0.02 . 1 . . . . . 44 Leu HD1 . 17191 1 536 . 1 1 44 44 LEU HD13 H 1 -0.722 0.02 . 1 . . . . . 44 Leu HD1 . 17191 1 537 . 1 1 44 44 LEU HD21 H 1 0.538 0.02 . 1 . . . . . 44 Leu HD2 . 17191 1 538 . 1 1 44 44 LEU HD22 H 1 0.538 0.02 . 1 . . . . . 44 Leu HD2 . 17191 1 539 . 1 1 44 44 LEU HD23 H 1 0.538 0.02 . 1 . . . . . 44 Leu HD2 . 17191 1 540 . 1 1 44 44 LEU HG H 1 1.174 0.02 . 1 . . . . . 44 Leu HG . 17191 1 541 . 1 1 44 44 LEU C C 13 179.742 0.2 . 1 . . . . . 44 Leu C . 17191 1 542 . 1 1 44 44 LEU CA C 13 57.671 0.2 . 1 . . . . . 44 Leu CA . 17191 1 543 . 1 1 44 44 LEU CB C 13 42.225 0.2 . 1 . . . . . 44 Leu CB . 17191 1 544 . 1 1 44 44 LEU CD1 C 13 23.267 0.2 . 1 . . . . . 44 Leu CD1 . 17191 1 545 . 1 1 44 44 LEU CD2 C 13 22.859 0.2 . 1 . . . . . 44 Leu CD2 . 17191 1 546 . 1 1 44 44 LEU CG C 13 26.335 0.2 . 1 . . . . . 44 Leu CG . 17191 1 547 . 1 1 44 44 LEU N N 15 121.076 0.2 . 1 . . . . . 44 Leu N . 17191 1 548 . 1 1 45 45 VAL H H 1 7.970 0.02 . 1 . . . . . 45 Val H . 17191 1 549 . 1 1 45 45 VAL HA H 1 3.176 0.02 . 1 . . . . . 45 Val HA . 17191 1 550 . 1 1 45 45 VAL HB H 1 1.163 0.02 . 1 . . . . . 45 Val HB . 17191 1 551 . 1 1 45 45 VAL HG11 H 1 0.310 0.02 . 1 . . . . . 45 Val HG1 . 17191 1 552 . 1 1 45 45 VAL HG12 H 1 0.310 0.02 . 1 . . . . . 45 Val HG1 . 17191 1 553 . 1 1 45 45 VAL HG13 H 1 0.310 0.02 . 1 . . . . . 45 Val HG1 . 17191 1 554 . 1 1 45 45 VAL HG21 H 1 0.121 0.02 . 1 . . . . . 45 Val HG2 . 17191 1 555 . 1 1 45 45 VAL HG22 H 1 0.121 0.02 . 1 . . . . . 45 Val HG2 . 17191 1 556 . 1 1 45 45 VAL HG23 H 1 0.121 0.02 . 1 . . . . . 45 Val HG2 . 17191 1 557 . 1 1 45 45 VAL C C 13 177.661 0.2 . 1 . . . . . 45 Val C . 17191 1 558 . 1 1 45 45 VAL CA C 13 66.434 0.2 . 1 . . . . . 45 Val CA . 17191 1 559 . 1 1 45 45 VAL CB C 13 31.563 0.2 . 1 . . . . . 45 Val CB . 17191 1 560 . 1 1 45 45 VAL CG1 C 13 21.265 0.2 . 1 . . . . . 45 Val CG1 . 17191 1 561 . 1 1 45 45 VAL CG2 C 13 23.142 0.2 . 1 . . . . . 45 Val CG2 . 17191 1 562 . 1 1 45 45 VAL N N 15 118.192 0.2 . 1 . . . . . 45 Val N . 17191 1 563 . 1 1 46 46 GLY H H 1 8.096 0.02 . 1 . . . . . 46 Gly H . 17191 1 564 . 1 1 46 46 GLY HA2 H 1 4.348 0.02 . 2 . . . . . 46 Gly HA2 . 17191 1 565 . 1 1 46 46 GLY HA3 H 1 3.722 0.02 . 2 . . . . . 46 Gly HA3 . 17191 1 566 . 1 1 46 46 GLY C C 13 176.613 0.2 . 1 . . . . . 46 Gly C . 17191 1 567 . 1 1 46 46 GLY CA C 13 48.495 0.2 . 1 . . . . . 46 Gly CA . 17191 1 568 . 1 1 46 46 GLY N N 15 107.698 0.2 . 1 . . . . . 46 Gly N . 17191 1 569 . 1 1 47 47 HIS H H 1 8.103 0.02 . 1 . . . . . 47 His H . 17191 1 570 . 1 1 47 47 HIS HA H 1 4.257 0.02 . 1 . . . . . 47 His HA . 17191 1 571 . 1 1 47 47 HIS HB2 H 1 3.403 0.02 . 2 . . . . . 47 His HB2 . 17191 1 572 . 1 1 47 47 HIS HB3 H 1 3.323 0.02 . 2 . . . . . 47 His HB3 . 17191 1 573 . 1 1 47 47 HIS HD2 H 1 7.357 0.02 . 1 . . . . . 47 His HD2 . 17191 1 574 . 1 1 47 47 HIS C C 13 177.230 0.2 . 1 . . . . . 47 His C . 17191 1 575 . 1 1 47 47 HIS CA C 13 59.522 0.2 . 1 . . . . . 47 His CA . 17191 1 576 . 1 1 47 47 HIS CB C 13 28.361 0.2 . 1 . . . . . 47 His CB . 17191 1 577 . 1 1 47 47 HIS CD2 C 13 120.205 0.2 . 1 . . . . . 47 His CD2 . 17191 1 578 . 1 1 47 47 HIS N N 15 119.389 0.2 . 1 . . . . . 47 His N . 17191 1 579 . 1 1 48 48 ALA H H 1 7.334 0.02 . 1 . . . . . 48 Ala H . 17191 1 580 . 1 1 48 48 ALA HA H 1 4.080 0.02 . 1 . . . . . 48 Ala HA . 17191 1 581 . 1 1 48 48 ALA HB1 H 1 1.631 0.02 . 1 . . . . . 48 Ala HB . 17191 1 582 . 1 1 48 48 ALA HB2 H 1 1.631 0.02 . 1 . . . . . 48 Ala HB . 17191 1 583 . 1 1 48 48 ALA HB3 H 1 1.631 0.02 . 1 . . . . . 48 Ala HB . 17191 1 584 . 1 1 48 48 ALA C C 13 178.546 0.2 . 1 . . . . . 48 Ala C . 17191 1 585 . 1 1 48 48 ALA CA C 13 55.130 0.2 . 1 . . . . . 48 Ala CA . 17191 1 586 . 1 1 48 48 ALA CB C 13 20.414 0.2 . 1 . . . . . 48 Ala CB . 17191 1 587 . 1 1 48 48 ALA N N 15 119.629 0.2 . 1 . . . . . 48 Ala N . 17191 1 588 . 1 1 49 49 ILE H H 1 7.728 0.02 . 1 . . . . . 49 Ile H . 17191 1 589 . 1 1 49 49 ILE HA H 1 4.469 0.02 . 1 . . . . . 49 Ile HA . 17191 1 590 . 1 1 49 49 ILE HB H 1 2.099 0.02 . 1 . . . . . 49 Ile HB . 17191 1 591 . 1 1 49 49 ILE HD11 H 1 0.581 0.02 . 1 . . . . . 49 Ile HD1 . 17191 1 592 . 1 1 49 49 ILE HD12 H 1 0.581 0.02 . 1 . . . . . 49 Ile HD1 . 17191 1 593 . 1 1 49 49 ILE HD13 H 1 0.581 0.02 . 1 . . . . . 49 Ile HD1 . 17191 1 594 . 1 1 49 49 ILE HG12 H 1 1.524 0.02 . 2 . . . . . 49 Ile HG12 . 17191 1 595 . 1 1 49 49 ILE HG13 H 1 1.076 0.02 . 2 . . . . . 49 Ile HG13 . 17191 1 596 . 1 1 49 49 ILE HG21 H 1 0.627 0.02 . 1 . . . . . 49 Ile HG2 . 17191 1 597 . 1 1 49 49 ILE HG22 H 1 0.627 0.02 . 1 . . . . . 49 Ile HG2 . 17191 1 598 . 1 1 49 49 ILE HG23 H 1 0.627 0.02 . 1 . . . . . 49 Ile HG2 . 17191 1 599 . 1 1 49 49 ILE C C 13 175.755 0.2 . 1 . . . . . 49 Ile C . 17191 1 600 . 1 1 49 49 ILE CA C 13 60.996 0.2 . 1 . . . . . 49 Ile CA . 17191 1 601 . 1 1 49 49 ILE CB C 13 38.699 0.2 . 1 . . . . . 49 Ile CB . 17191 1 602 . 1 1 49 49 ILE CD1 C 13 13.669 0.2 . 1 . . . . . 49 Ile CD1 . 17191 1 603 . 1 1 49 49 ILE CG1 C 13 25.026 0.2 . 1 . . . . . 49 Ile CG1 . 17191 1 604 . 1 1 49 49 ILE CG2 C 13 16.545 0.2 . 1 . . . . . 49 Ile CG2 . 17191 1 605 . 1 1 49 49 ILE N N 15 106.332 0.2 . 1 . . . . . 49 Ile N . 17191 1 606 . 1 1 50 50 GLY H H 1 7.751 0.02 . 1 . . . . . 50 Gly H . 17191 1 607 . 1 1 50 50 GLY HA2 H 1 3.927 0.02 . 2 . . . . . 50 Gly HA2 . 17191 1 608 . 1 1 50 50 GLY HA3 H 1 3.789 0.02 . 2 . . . . . 50 Gly HA3 . 17191 1 609 . 1 1 50 50 GLY C C 13 174.490 0.2 . 1 . . . . . 50 Gly C . 17191 1 610 . 1 1 50 50 GLY CA C 13 46.736 0.2 . 1 . . . . . 50 Gly CA . 17191 1 611 . 1 1 50 50 GLY N N 15 111.922 0.2 . 1 . . . . . 50 Gly N . 17191 1 612 . 1 1 51 51 GLU H H 1 8.167 0.02 . 1 . . . . . 51 Glu H . 17191 1 613 . 1 1 51 51 GLU HA H 1 4.673 0.02 . 1 . . . . . 51 Glu HA . 17191 1 614 . 1 1 51 51 GLU HB2 H 1 1.838 0.02 . 2 . . . . . 51 Glu HB2 . 17191 1 615 . 1 1 51 51 GLU HB3 H 1 1.205 0.02 . 2 . . . . . 51 Glu HB3 . 17191 1 616 . 1 1 51 51 GLU HG2 H 1 2.055 0.02 . 2 . . . . . 51 Glu HG2 . 17191 1 617 . 1 1 51 51 GLU HG3 H 1 1.898 0.02 . 2 . . . . . 51 Glu HG3 . 17191 1 618 . 1 1 51 51 GLU C C 13 175.655 0.2 . 1 . . . . . 51 Glu C . 17191 1 619 . 1 1 51 51 GLU CA C 13 54.130 0.2 . 1 . . . . . 51 Glu CA . 17191 1 620 . 1 1 51 51 GLU CB C 13 33.963 0.2 . 1 . . . . . 51 Glu CB . 17191 1 621 . 1 1 51 51 GLU CG C 13 33.938 0.2 . 1 . . . . . 51 Glu CG . 17191 1 622 . 1 1 51 51 GLU N N 15 116.538 0.2 . 1 . . . . . 51 Glu N . 17191 1 623 . 1 1 52 52 ASN H H 1 9.254 0.02 . 1 . . . . . 52 Asn H . 17191 1 624 . 1 1 52 52 ASN HA H 1 4.870 0.02 . 1 . . . . . 52 Asn HA . 17191 1 625 . 1 1 52 52 ASN HB2 H 1 2.961 0.02 . 2 . . . . . 52 Asn HB2 . 17191 1 626 . 1 1 52 52 ASN HB3 H 1 2.679 0.02 . 2 . . . . . 52 Asn HB3 . 17191 1 627 . 1 1 52 52 ASN HD21 H 1 7.439 0.02 . 2 . . . . . 52 Asn HD21 . 17191 1 628 . 1 1 52 52 ASN HD22 H 1 7.414 0.02 . 2 . . . . . 52 Asn HD22 . 17191 1 629 . 1 1 52 52 ASN C C 13 176.014 0.2 . 1 . . . . . 52 Asn C . 17191 1 630 . 1 1 52 52 ASN CA C 13 51.104 0.2 . 1 . . . . . 52 Asn CA . 17191 1 631 . 1 1 52 52 ASN CB C 13 35.864 0.2 . 1 . . . . . 52 Asn CB . 17191 1 632 . 1 1 52 52 ASN CG C 13 177.180 0.2 . 1 . . . . . 52 Asn CG . 17191 1 633 . 1 1 52 52 ASN N N 15 121.983 0.2 . 1 . . . . . 52 Asn N . 17191 1 634 . 1 1 52 52 ASN ND2 N 15 110.964 0.2 . 1 . . . . . 52 Asn ND2 . 17191 1 635 . 1 1 53 53 LEU H H 1 7.974 0.02 . 1 . . . . . 53 Leu H . 17191 1 636 . 1 1 53 53 LEU HA H 1 4.282 0.02 . 1 . . . . . 53 Leu HA . 17191 1 637 . 1 1 53 53 LEU HB2 H 1 2.050 0.02 . 2 . . . . . 53 Leu HB2 . 17191 1 638 . 1 1 53 53 LEU HB3 H 1 1.678 0.02 . 2 . . . . . 53 Leu HB3 . 17191 1 639 . 1 1 53 53 LEU HD11 H 1 1.092 0.02 . 1 . . . . . 53 Leu HD1 . 17191 1 640 . 1 1 53 53 LEU HD12 H 1 1.092 0.02 . 1 . . . . . 53 Leu HD1 . 17191 1 641 . 1 1 53 53 LEU HD13 H 1 1.092 0.02 . 1 . . . . . 53 Leu HD1 . 17191 1 642 . 1 1 53 53 LEU HD21 H 1 1.054 0.02 . 1 . . . . . 53 Leu HD2 . 17191 1 643 . 1 1 53 53 LEU HD22 H 1 1.054 0.02 . 1 . . . . . 53 Leu HD2 . 17191 1 644 . 1 1 53 53 LEU HD23 H 1 1.054 0.02 . 1 . . . . . 53 Leu HD2 . 17191 1 645 . 1 1 53 53 LEU HG H 1 1.714 0.02 . 1 . . . . . 53 Leu HG . 17191 1 646 . 1 1 53 53 LEU C C 13 178.895 0.2 . 1 . . . . . 53 Leu C . 17191 1 647 . 1 1 53 53 LEU CA C 13 56.517 0.2 . 1 . . . . . 53 Leu CA . 17191 1 648 . 1 1 53 53 LEU CB C 13 44.496 0.2 . 1 . . . . . 53 Leu CB . 17191 1 649 . 1 1 53 53 LEU CD1 C 13 26.843 0.2 . 1 . . . . . 53 Leu CD1 . 17191 1 650 . 1 1 53 53 LEU CD2 C 13 24.968 0.2 . 1 . . . . . 53 Leu CD2 . 17191 1 651 . 1 1 53 53 LEU CG C 13 27.932 0.2 . 1 . . . . . 53 Leu CG . 17191 1 652 . 1 1 53 53 LEU N N 15 122.914 0.2 . 1 . . . . . 53 Leu N . 17191 1 653 . 1 1 54 54 GLN H H 1 8.851 0.02 . 1 . . . . . 54 Gln H . 17191 1 654 . 1 1 54 54 GLN HA H 1 3.728 0.02 . 1 . . . . . 54 Gln HA . 17191 1 655 . 1 1 54 54 GLN HB2 H 1 2.212 0.02 . 2 . . . . . 54 Gln HB2 . 17191 1 656 . 1 1 54 54 GLN HB3 H 1 1.893 0.02 . 2 . . . . . 54 Gln HB3 . 17191 1 657 . 1 1 54 54 GLN HE21 H 1 7.622 0.02 . 1 . . . . . 54 Gln HE21 . 17191 1 658 . 1 1 54 54 GLN HE22 H 1 7.049 0.02 . 1 . . . . . 54 Gln HE22 . 17191 1 659 . 1 1 54 54 GLN HG2 H 1 2.445 0.02 . 2 . . . . . 54 Gln HG2 . 17191 1 660 . 1 1 54 54 GLN HG3 H 1 2.316 0.02 . 2 . . . . . 54 Gln HG3 . 17191 1 661 . 1 1 54 54 GLN C C 13 176.739 0.2 . 1 . . . . . 54 Gln C . 17191 1 662 . 1 1 54 54 GLN CA C 13 58.619 0.2 . 1 . . . . . 54 Gln CA . 17191 1 663 . 1 1 54 54 GLN CB C 13 27.932 0.2 . 1 . . . . . 54 Gln CB . 17191 1 664 . 1 1 54 54 GLN CD C 13 179.193 0.2 . 1 . . . . . 54 Gln CD . 17191 1 665 . 1 1 54 54 GLN CG C 13 32.101 0.2 . 1 . . . . . 54 Gln CG . 17191 1 666 . 1 1 54 54 GLN N N 15 117.843 0.2 . 1 . . . . . 54 Gln N . 17191 1 667 . 1 1 54 54 GLN NE2 N 15 111.448 0.2 . 1 . . . . . 54 Gln NE2 . 17191 1 668 . 1 1 55 55 ASP H H 1 6.891 0.02 . 1 . . . . . 55 Asp H . 17191 1 669 . 1 1 55 55 ASP HA H 1 4.703 0.02 . 1 . . . . . 55 Asp HA . 17191 1 670 . 1 1 55 55 ASP HB2 H 1 2.879 0.02 . 2 . . . . . 55 Asp HB2 . 17191 1 671 . 1 1 55 55 ASP HB3 H 1 2.287 0.02 . 2 . . . . . 55 Asp HB3 . 17191 1 672 . 1 1 55 55 ASP C C 13 176.002 0.2 . 1 . . . . . 55 Asp C . 17191 1 673 . 1 1 55 55 ASP CA C 13 54.289 0.2 . 1 . . . . . 55 Asp CA . 17191 1 674 . 1 1 55 55 ASP CB C 13 40.938 0.2 . 1 . . . . . 55 Asp CB . 17191 1 675 . 1 1 55 55 ASP N N 15 114.710 0.2 . 1 . . . . . 55 Asp N . 17191 1 676 . 1 1 56 56 MET H H 1 7.220 0.02 . 1 . . . . . 56 Met H . 17191 1 677 . 1 1 56 56 MET HA H 1 4.241 0.02 . 1 . . . . . 56 Met HA . 17191 1 678 . 1 1 56 56 MET HB2 H 1 1.924 0.02 . 2 . . . . . 56 Met HB2 . 17191 1 679 . 1 1 56 56 MET HB3 H 1 1.808 0.02 . 2 . . . . . 56 Met HB3 . 17191 1 680 . 1 1 56 56 MET HE1 H 1 1.940 0.02 . 1 . . . . . 56 Met HE . 17191 1 681 . 1 1 56 56 MET HE2 H 1 1.940 0.02 . 1 . . . . . 56 Met HE . 17191 1 682 . 1 1 56 56 MET HE3 H 1 1.940 0.02 . 1 . . . . . 56 Met HE . 17191 1 683 . 1 1 56 56 MET HG2 H 1 2.962 0.02 . 2 . . . . . 56 Met HG2 . 17191 1 684 . 1 1 56 56 MET HG3 H 1 2.431 0.02 . 2 . . . . . 56 Met HG3 . 17191 1 685 . 1 1 56 56 MET CA C 13 56.345 0.2 . 1 . . . . . 56 Met CA . 17191 1 686 . 1 1 56 56 MET CB C 13 34.036 0.2 . 1 . . . . . 56 Met CB . 17191 1 687 . 1 1 56 56 MET CE C 13 17.634 0.2 . 1 . . . . . 56 Met CE . 17191 1 688 . 1 1 56 56 MET CG C 13 32.757 0.2 . 1 . . . . . 56 Met CG . 17191 1 689 . 1 1 56 56 MET N N 15 119.531 0.2 . 1 . . . . . 56 Met N . 17191 1 690 . 1 1 57 57 ALA H H 1 8.639 0.02 . 1 . . . . . 57 Ala H . 17191 1 691 . 1 1 57 57 ALA HA H 1 4.299 0.02 . 1 . . . . . 57 Ala HA . 17191 1 692 . 1 1 57 57 ALA HB1 H 1 1.523 0.02 . 1 . . . . . 57 Ala HB . 17191 1 693 . 1 1 57 57 ALA HB2 H 1 1.523 0.02 . 1 . . . . . 57 Ala HB . 17191 1 694 . 1 1 57 57 ALA HB3 H 1 1.523 0.02 . 1 . . . . . 57 Ala HB . 17191 1 695 . 1 1 57 57 ALA C C 13 178.913 0.2 . 1 . . . . . 57 Ala C . 17191 1 696 . 1 1 57 57 ALA CA C 13 52.030 0.2 . 1 . . . . . 57 Ala CA . 17191 1 697 . 1 1 57 57 ALA CB C 13 18.915 0.2 . 1 . . . . . 57 Ala CB . 17191 1 698 . 1 1 57 57 ALA N N 15 124.596 0.2 . 1 . . . . . 57 Ala N . 17191 1 699 . 1 1 58 58 TYR H H 1 8.968 0.02 . 1 . . . . . 58 Tyr H . 17191 1 700 . 1 1 58 58 TYR HA H 1 3.821 0.02 . 1 . . . . . 58 Tyr HA . 17191 1 701 . 1 1 58 58 TYR HB2 H 1 3.183 0.02 . 2 . . . . . 58 Tyr HB2 . 17191 1 702 . 1 1 58 58 TYR HB3 H 1 2.786 0.02 . 2 . . . . . 58 Tyr HB3 . 17191 1 703 . 1 1 58 58 TYR HD1 H 1 7.055 0.02 . 3 . . . . . 58 Tyr HD1 . 17191 1 704 . 1 1 58 58 TYR HD2 H 1 7.055 0.02 . 3 . . . . . 58 Tyr HD2 . 17191 1 705 . 1 1 58 58 TYR C C 13 176.607 0.2 . 1 . . . . . 58 Tyr C . 17191 1 706 . 1 1 58 58 TYR CA C 13 63.356 0.2 . 1 . . . . . 58 Tyr CA . 17191 1 707 . 1 1 58 58 TYR CB C 13 38.430 0.2 . 1 . . . . . 58 Tyr CB . 17191 1 708 . 1 1 58 58 TYR CD1 C 13 133.244 0.2 . 3 . . . . . 58 Tyr CD1 . 17191 1 709 . 1 1 58 58 TYR CD2 C 13 133.244 0.2 . 3 . . . . . 58 Tyr CD2 . 17191 1 710 . 1 1 58 58 TYR N N 15 124.597 0.2 . 1 . . . . . 58 Tyr N . 17191 1 711 . 1 1 59 59 GLU H H 1 9.220 0.02 . 1 . . . . . 59 Glu H . 17191 1 712 . 1 1 59 59 GLU HA H 1 3.757 0.02 . 1 . . . . . 59 Glu HA . 17191 1 713 . 1 1 59 59 GLU HB2 H 1 2.048 0.02 . 2 . . . . . 59 Glu HB2 . 17191 1 714 . 1 1 59 59 GLU HB3 H 1 1.992 0.02 . 2 . . . . . 59 Glu HB3 . 17191 1 715 . 1 1 59 59 GLU HG2 H 1 2.351 0.02 . 2 . . . . . 59 Glu HG2 . 17191 1 716 . 1 1 59 59 GLU HG3 H 1 2.351 0.02 . 2 . . . . . 59 Glu HG3 . 17191 1 717 . 1 1 59 59 GLU C C 13 179.053 0.2 . 1 . . . . . 59 Glu C . 17191 1 718 . 1 1 59 59 GLU CA C 13 59.914 0.2 . 1 . . . . . 59 Glu CA . 17191 1 719 . 1 1 59 59 GLU CB C 13 28.462 0.2 . 1 . . . . . 59 Glu CB . 17191 1 720 . 1 1 59 59 GLU CG C 13 36.538 0.2 . 1 . . . . . 59 Glu CG . 17191 1 721 . 1 1 59 59 GLU N N 15 114.692 0.2 . 1 . . . . . 59 Glu N . 17191 1 722 . 1 1 60 60 LYS H H 1 6.973 0.02 . 1 . . . . . 60 Lys H . 17191 1 723 . 1 1 60 60 LYS HA H 1 4.062 0.02 . 1 . . . . . 60 Lys HA . 17191 1 724 . 1 1 60 60 LYS HB2 H 1 1.962 0.02 . 2 . . . . . 60 Lys HB2 . 17191 1 725 . 1 1 60 60 LYS HB3 H 1 1.897 0.02 . 2 . . . . . 60 Lys HB3 . 17191 1 726 . 1 1 60 60 LYS HG2 H 1 1.656 0.02 . 2 . . . . . 60 Lys HG2 . 17191 1 727 . 1 1 60 60 LYS HG3 H 1 1.535 0.02 . 2 . . . . . 60 Lys HG3 . 17191 1 728 . 1 1 60 60 LYS C C 13 179.744 0.2 . 1 . . . . . 60 Lys C . 17191 1 729 . 1 1 60 60 LYS CA C 13 58.691 0.2 . 1 . . . . . 60 Lys CA . 17191 1 730 . 1 1 60 60 LYS CB C 13 32.194 0.2 . 1 . . . . . 60 Lys CB . 17191 1 731 . 1 1 60 60 LYS CG C 13 25.706 0.2 . 1 . . . . . 60 Lys CG . 17191 1 732 . 1 1 60 60 LYS N N 15 119.873 0.2 . 1 . . . . . 60 Lys N . 17191 1 733 . 1 1 61 61 LYS H H 1 8.521 0.02 . 1 . . . . . 61 Lys H . 17191 1 734 . 1 1 61 61 LYS HA H 1 3.728 0.02 . 1 . . . . . 61 Lys HA . 17191 1 735 . 1 1 61 61 LYS HB2 H 1 1.890 0.02 . 2 . . . . . 61 Lys HB2 . 17191 1 736 . 1 1 61 61 LYS HB3 H 1 1.161 0.02 . 2 . . . . . 61 Lys HB3 . 17191 1 737 . 1 1 61 61 LYS HD2 H 1 0.775 0.02 . 2 . . . . . 61 Lys HD2 . 17191 1 738 . 1 1 61 61 LYS HD3 H 1 -0.955 0.02 . 2 . . . . . 61 Lys HD3 . 17191 1 739 . 1 1 61 61 LYS HE2 H 1 2.168 0.02 . 2 . . . . . 61 Lys HE2 . 17191 1 740 . 1 1 61 61 LYS HE3 H 1 1.487 0.02 . 2 . . . . . 61 Lys HE3 . 17191 1 741 . 1 1 61 61 LYS C C 13 179.194 0.2 . 1 . . . . . 61 Lys C . 17191 1 742 . 1 1 61 61 LYS CA C 13 60.754 0.2 . 1 . . . . . 61 Lys CA . 17191 1 743 . 1 1 61 61 LYS CB C 13 33.727 0.2 . 1 . . . . . 61 Lys CB . 17191 1 744 . 1 1 61 61 LYS CD C 13 29.453 0.2 . 1 . . . . . 61 Lys CD . 17191 1 745 . 1 1 61 61 LYS CE C 13 41.828 0.2 . 1 . . . . . 61 Lys CE . 17191 1 746 . 1 1 61 61 LYS N N 15 125.105 0.2 . 1 . . . . . 61 Lys N . 17191 1 747 . 1 1 62 62 LEU H H 1 7.514 0.02 . 1 . . . . . 62 Leu H . 17191 1 748 . 1 1 62 62 LEU HA H 1 3.859 0.02 . 1 . . . . . 62 Leu HA . 17191 1 749 . 1 1 62 62 LEU HB2 H 1 1.785 0.02 . 2 . . . . . 62 Leu HB2 . 17191 1 750 . 1 1 62 62 LEU HB3 H 1 1.252 0.02 . 2 . . . . . 62 Leu HB3 . 17191 1 751 . 1 1 62 62 LEU HD11 H 1 0.790 0.02 . 1 . . . . . 62 Leu HD1 . 17191 1 752 . 1 1 62 62 LEU HD12 H 1 0.790 0.02 . 1 . . . . . 62 Leu HD1 . 17191 1 753 . 1 1 62 62 LEU HD13 H 1 0.790 0.02 . 1 . . . . . 62 Leu HD1 . 17191 1 754 . 1 1 62 62 LEU HD21 H 1 0.804 0.02 . 1 . . . . . 62 Leu HD2 . 17191 1 755 . 1 1 62 62 LEU HD22 H 1 0.804 0.02 . 1 . . . . . 62 Leu HD2 . 17191 1 756 . 1 1 62 62 LEU HD23 H 1 0.804 0.02 . 1 . . . . . 62 Leu HD2 . 17191 1 757 . 1 1 62 62 LEU HG H 1 1.251 0.02 . 1 . . . . . 62 Leu HG . 17191 1 758 . 1 1 62 62 LEU C C 13 179.507 0.2 . 1 . . . . . 62 Leu C . 17191 1 759 . 1 1 62 62 LEU CA C 13 58.211 0.2 . 1 . . . . . 62 Leu CA . 17191 1 760 . 1 1 62 62 LEU CB C 13 40.590 0.2 . 1 . . . . . 62 Leu CB . 17191 1 761 . 1 1 62 62 LEU CD1 C 13 25.409 0.2 . 1 . . . . . 62 Leu CD1 . 17191 1 762 . 1 1 62 62 LEU CD2 C 13 21.235 0.2 . 1 . . . . . 62 Leu CD2 . 17191 1 763 . 1 1 62 62 LEU CG C 13 25.942 0.2 . 1 . . . . . 62 Leu CG . 17191 1 764 . 1 1 62 62 LEU N N 15 114.669 0.2 . 1 . . . . . 62 Leu N . 17191 1 765 . 1 1 63 63 LYS H H 1 7.729 0.02 . 1 . . . . . 63 Lys H . 17191 1 766 . 1 1 63 63 LYS HA H 1 3.860 0.02 . 1 . . . . . 63 Lys HA . 17191 1 767 . 1 1 63 63 LYS HB2 H 1 1.877 0.02 . 2 . . . . . 63 Lys HB2 . 17191 1 768 . 1 1 63 63 LYS HB3 H 1 1.876 0.02 . 2 . . . . . 63 Lys HB3 . 17191 1 769 . 1 1 63 63 LYS HD2 H 1 1.649 0.02 . 2 . . . . . 63 Lys HD2 . 17191 1 770 . 1 1 63 63 LYS HD3 H 1 1.649 0.02 . 2 . . . . . 63 Lys HD3 . 17191 1 771 . 1 1 63 63 LYS HE2 H 1 2.945 0.02 . 2 . . . . . 63 Lys HE2 . 17191 1 772 . 1 1 63 63 LYS HE3 H 1 2.945 0.02 . 2 . . . . . 63 Lys HE3 . 17191 1 773 . 1 1 63 63 LYS HG2 H 1 1.579 0.02 . 2 . . . . . 63 Lys HG2 . 17191 1 774 . 1 1 63 63 LYS HG3 H 1 1.385 0.02 . 2 . . . . . 63 Lys HG3 . 17191 1 775 . 1 1 63 63 LYS C C 13 179.335 0.2 . 1 . . . . . 63 Lys C . 17191 1 776 . 1 1 63 63 LYS CA C 13 60.046 0.2 . 1 . . . . . 63 Lys CA . 17191 1 777 . 1 1 63 63 LYS CB C 13 32.899 0.2 . 1 . . . . . 63 Lys CB . 17191 1 778 . 1 1 63 63 LYS CD C 13 29.385 0.2 . 1 . . . . . 63 Lys CD . 17191 1 779 . 1 1 63 63 LYS CE C 13 42.135 0.2 . 1 . . . . . 63 Lys CE . 17191 1 780 . 1 1 63 63 LYS CG C 13 25.409 0.2 . 1 . . . . . 63 Lys CG . 17191 1 781 . 1 1 63 63 LYS N N 15 119.082 0.2 . 1 . . . . . 63 Lys N . 17191 1 782 . 1 1 64 64 THR H H 1 8.274 0.02 . 1 . . . . . 64 Thr H . 17191 1 783 . 1 1 64 64 THR HA H 1 3.935 0.02 . 1 . . . . . 64 Thr HA . 17191 1 784 . 1 1 64 64 THR HB H 1 4.232 0.02 . 1 . . . . . 64 Thr HB . 17191 1 785 . 1 1 64 64 THR HG21 H 1 1.018 0.02 . 1 . . . . . 64 Thr HG2 . 17191 1 786 . 1 1 64 64 THR HG22 H 1 1.018 0.02 . 1 . . . . . 64 Thr HG2 . 17191 1 787 . 1 1 64 64 THR HG23 H 1 1.018 0.02 . 1 . . . . . 64 Thr HG2 . 17191 1 788 . 1 1 64 64 THR C C 13 177.845 0.2 . 1 . . . . . 64 Thr C . 17191 1 789 . 1 1 64 64 THR CA C 13 67.235 0.2 . 1 . . . . . 64 Thr CA . 17191 1 790 . 1 1 64 64 THR CB C 13 67.754 0.2 . 1 . . . . . 64 Thr CB . 17191 1 791 . 1 1 64 64 THR CG2 C 13 21.750 0.2 . 1 . . . . . 64 Thr CG2 . 17191 1 792 . 1 1 64 64 THR N N 15 117.523 0.2 . 1 . . . . . 64 Thr N . 17191 1 793 . 1 1 65 65 LEU H H 1 8.511 0.02 . 1 . . . . . 65 Leu H . 17191 1 794 . 1 1 65 65 LEU HA H 1 3.865 0.02 . 1 . . . . . 65 Leu HA . 17191 1 795 . 1 1 65 65 LEU HB2 H 1 2.075 0.02 . 2 . . . . . 65 Leu HB2 . 17191 1 796 . 1 1 65 65 LEU HB3 H 1 1.747 0.02 . 2 . . . . . 65 Leu HB3 . 17191 1 797 . 1 1 65 65 LEU HD11 H 1 1.109 0.02 . 1 . . . . . 65 Leu HD1 . 17191 1 798 . 1 1 65 65 LEU HD12 H 1 1.109 0.02 . 1 . . . . . 65 Leu HD1 . 17191 1 799 . 1 1 65 65 LEU HD13 H 1 1.109 0.02 . 1 . . . . . 65 Leu HD1 . 17191 1 800 . 1 1 65 65 LEU HD21 H 1 0.824 0.02 . 1 . . . . . 65 Leu HD2 . 17191 1 801 . 1 1 65 65 LEU HD22 H 1 0.824 0.02 . 1 . . . . . 65 Leu HD2 . 17191 1 802 . 1 1 65 65 LEU HD23 H 1 0.824 0.02 . 1 . . . . . 65 Leu HD2 . 17191 1 803 . 1 1 65 65 LEU HG H 1 2.197 0.02 . 1 . . . . . 65 Leu HG . 17191 1 804 . 1 1 65 65 LEU C C 13 179.239 0.2 . 1 . . . . . 65 Leu C . 17191 1 805 . 1 1 65 65 LEU CA C 13 59.735 0.2 . 1 . . . . . 65 Leu CA . 17191 1 806 . 1 1 65 65 LEU CB C 13 39.651 0.2 . 1 . . . . . 65 Leu CB . 17191 1 807 . 1 1 65 65 LEU CD1 C 13 26.680 0.2 . 1 . . . . . 65 Leu CD1 . 17191 1 808 . 1 1 65 65 LEU CD2 C 13 22.693 0.2 . 1 . . . . . 65 Leu CD2 . 17191 1 809 . 1 1 65 65 LEU CG C 13 26.315 0.2 . 1 . . . . . 65 Leu CG . 17191 1 810 . 1 1 65 65 LEU N N 15 124.292 0.2 . 1 . . . . . 65 Leu N . 17191 1 811 . 1 1 66 66 LYS H H 1 8.348 0.02 . 1 . . . . . 66 Lys H . 17191 1 812 . 1 1 66 66 LYS HA H 1 3.992 0.02 . 1 . . . . . 66 Lys HA . 17191 1 813 . 1 1 66 66 LYS HB2 H 1 1.958 0.02 . 2 . . . . . 66 Lys HB2 . 17191 1 814 . 1 1 66 66 LYS HB3 H 1 1.846 0.02 . 2 . . . . . 66 Lys HB3 . 17191 1 815 . 1 1 66 66 LYS HD2 H 1 1.589 0.02 . 2 . . . . . 66 Lys HD2 . 17191 1 816 . 1 1 66 66 LYS HD3 H 1 1.517 0.02 . 2 . . . . . 66 Lys HD3 . 17191 1 817 . 1 1 66 66 LYS HE2 H 1 2.751 0.02 . 2 . . . . . 66 Lys HE2 . 17191 1 818 . 1 1 66 66 LYS HE3 H 1 2.650 0.02 . 2 . . . . . 66 Lys HE3 . 17191 1 819 . 1 1 66 66 LYS HG2 H 1 1.579 0.02 . 2 . . . . . 66 Lys HG2 . 17191 1 820 . 1 1 66 66 LYS HG3 H 1 1.336 0.02 . 2 . . . . . 66 Lys HG3 . 17191 1 821 . 1 1 66 66 LYS C C 13 182.170 0.2 . 1 . . . . . 66 Lys C . 17191 1 822 . 1 1 66 66 LYS CA C 13 60.307 0.2 . 1 . . . . . 66 Lys CA . 17191 1 823 . 1 1 66 66 LYS CB C 13 31.502 0.2 . 1 . . . . . 66 Lys CB . 17191 1 824 . 1 1 66 66 LYS CD C 13 29.613 0.2 . 1 . . . . . 66 Lys CD . 17191 1 825 . 1 1 66 66 LYS CE C 13 42.016 0.2 . 1 . . . . . 66 Lys CE . 17191 1 826 . 1 1 66 66 LYS CG C 13 25.676 0.2 . 1 . . . . . 66 Lys CG . 17191 1 827 . 1 1 66 66 LYS N N 15 118.586 0.2 . 1 . . . . . 66 Lys N . 17191 1 828 . 1 1 67 67 HIS H H 1 8.641 0.02 . 1 . . . . . 67 His H . 17191 1 829 . 1 1 67 67 HIS HA H 1 4.412 0.02 . 1 . . . . . 67 His HA . 17191 1 830 . 1 1 67 67 HIS HB2 H 1 3.308 0.02 . 2 . . . . . 67 His HB2 . 17191 1 831 . 1 1 67 67 HIS HB3 H 1 3.269 0.02 . 2 . . . . . 67 His HB3 . 17191 1 832 . 1 1 67 67 HIS HD2 H 1 6.990 0.02 . 1 . . . . . 67 His HD2 . 17191 1 833 . 1 1 67 67 HIS C C 13 175.894 0.2 . 1 . . . . . 67 His C . 17191 1 834 . 1 1 67 67 HIS CA C 13 59.354 0.2 . 1 . . . . . 67 His CA . 17191 1 835 . 1 1 67 67 HIS CB C 13 30.008 0.2 . 1 . . . . . 67 His CB . 17191 1 836 . 1 1 67 67 HIS CD2 C 13 119.788 0.2 . 1 . . . . . 67 His CD2 . 17191 1 837 . 1 1 67 67 HIS N N 15 121.771 0.2 . 1 . . . . . 67 His N . 17191 1 838 . 1 1 68 68 ASN H H 1 7.501 0.02 . 1 . . . . . 68 Asn H . 17191 1 839 . 1 1 68 68 ASN HA H 1 4.591 0.02 . 1 . . . . . 68 Asn HA . 17191 1 840 . 1 1 68 68 ASN HB2 H 1 3.016 0.02 . 2 . . . . . 68 Asn HB2 . 17191 1 841 . 1 1 68 68 ASN HB3 H 1 2.541 0.02 . 2 . . . . . 68 Asn HB3 . 17191 1 842 . 1 1 68 68 ASN HD21 H 1 8.027 0.02 . 2 . . . . . 68 Asn HD21 . 17191 1 843 . 1 1 68 68 ASN HD22 H 1 7.623 0.02 . 2 . . . . . 68 Asn HD22 . 17191 1 844 . 1 1 68 68 ASN C C 13 171.794 0.2 . 1 . . . . . 68 Asn C . 17191 1 845 . 1 1 68 68 ASN CA C 13 54.523 0.2 . 1 . . . . . 68 Asn CA . 17191 1 846 . 1 1 68 68 ASN CB C 13 40.782 0.2 . 1 . . . . . 68 Asn CB . 17191 1 847 . 1 1 68 68 ASN CG C 13 177.668 0.2 . 1 . . . . . 68 Asn CG . 17191 1 848 . 1 1 68 68 ASN N N 15 115.257 0.2 . 1 . . . . . 68 Asn N . 17191 1 849 . 1 1 68 68 ASN ND2 N 15 115.184 0.2 . 1 . . . . . 68 Asn ND2 . 17191 1 850 . 1 1 69 69 ARG H H 1 7.805 0.02 . 1 . . . . . 69 Arg H . 17191 1 851 . 1 1 69 69 ARG HA H 1 4.360 0.02 . 1 . . . . . 69 Arg HA . 17191 1 852 . 1 1 69 69 ARG HB2 H 1 2.334 0.02 . 2 . . . . . 69 Arg HB2 . 17191 1 853 . 1 1 69 69 ARG HB3 H 1 2.187 0.02 . 2 . . . . . 69 Arg HB3 . 17191 1 854 . 1 1 69 69 ARG HD2 H 1 3.259 0.02 . 2 . . . . . 69 Arg HD2 . 17191 1 855 . 1 1 69 69 ARG HD3 H 1 3.069 0.02 . 2 . . . . . 69 Arg HD3 . 17191 1 856 . 1 1 69 69 ARG HG2 H 1 1.482 0.02 . 2 . . . . . 69 Arg HG2 . 17191 1 857 . 1 1 69 69 ARG HG3 H 1 1.477 0.02 . 2 . . . . . 69 Arg HG3 . 17191 1 858 . 1 1 69 69 ARG C C 13 175.648 0.2 . 1 . . . . . 69 Arg C . 17191 1 859 . 1 1 69 69 ARG CA C 13 57.086 0.2 . 1 . . . . . 69 Arg CA . 17191 1 860 . 1 1 69 69 ARG CB C 13 26.285 0.2 . 1 . . . . . 69 Arg CB . 17191 1 861 . 1 1 69 69 ARG CD C 13 43.591 0.2 . 1 . . . . . 69 Arg CD . 17191 1 862 . 1 1 69 69 ARG CG C 13 27.601 0.2 . 1 . . . . . 69 Arg CG . 17191 1 863 . 1 1 69 69 ARG N N 15 111.370 0.2 . 1 . . . . . 69 Arg N . 17191 1 864 . 1 1 70 70 ILE H H 1 8.293 0.02 . 1 . . . . . 70 Ile H . 17191 1 865 . 1 1 70 70 ILE HA H 1 4.970 0.02 . 1 . . . . . 70 Ile HA . 17191 1 866 . 1 1 70 70 ILE HB H 1 1.484 0.02 . 1 . . . . . 70 Ile HB . 17191 1 867 . 1 1 70 70 ILE HD11 H 1 0.723 0.02 . 1 . . . . . 70 Ile HD1 . 17191 1 868 . 1 1 70 70 ILE HD12 H 1 0.723 0.02 . 1 . . . . . 70 Ile HD1 . 17191 1 869 . 1 1 70 70 ILE HD13 H 1 0.723 0.02 . 1 . . . . . 70 Ile HD1 . 17191 1 870 . 1 1 70 70 ILE HG12 H 1 1.928 0.02 . 2 . . . . . 70 Ile HG12 . 17191 1 871 . 1 1 70 70 ILE HG13 H 1 0.887 0.02 . 2 . . . . . 70 Ile HG13 . 17191 1 872 . 1 1 70 70 ILE HG21 H 1 0.939 0.02 . 1 . . . . . 70 Ile HG2 . 17191 1 873 . 1 1 70 70 ILE HG22 H 1 0.939 0.02 . 1 . . . . . 70 Ile HG2 . 17191 1 874 . 1 1 70 70 ILE HG23 H 1 0.939 0.02 . 1 . . . . . 70 Ile HG2 . 17191 1 875 . 1 1 70 70 ILE C C 13 175.149 0.2 . 1 . . . . . 70 Ile C . 17191 1 876 . 1 1 70 70 ILE CA C 13 60.659 0.2 . 1 . . . . . 70 Ile CA . 17191 1 877 . 1 1 70 70 ILE CB C 13 40.387 0.2 . 1 . . . . . 70 Ile CB . 17191 1 878 . 1 1 70 70 ILE CD1 C 13 15.402 0.2 . 1 . . . . . 70 Ile CD1 . 17191 1 879 . 1 1 70 70 ILE CG1 C 13 27.523 0.2 . 1 . . . . . 70 Ile CG1 . 17191 1 880 . 1 1 70 70 ILE CG2 C 13 18.585 0.2 . 1 . . . . . 70 Ile CG2 . 17191 1 881 . 1 1 70 70 ILE N N 15 122.155 0.2 . 1 . . . . . 70 Ile N . 17191 1 882 . 1 1 71 71 GLY H H 1 9.392 0.02 . 1 . . . . . 71 Gly H . 17191 1 883 . 1 1 71 71 GLY HA2 H 1 4.940 0.02 . 2 . . . . . 71 Gly HA2 . 17191 1 884 . 1 1 71 71 GLY HA3 H 1 3.552 0.02 . 2 . . . . . 71 Gly HA3 . 17191 1 885 . 1 1 71 71 GLY C C 13 172.556 0.2 . 1 . . . . . 71 Gly C . 17191 1 886 . 1 1 71 71 GLY CA C 13 43.658 0.2 . 1 . . . . . 71 Gly CA . 17191 1 887 . 1 1 71 71 GLY N N 15 114.911 0.2 . 1 . . . . . 71 Gly N . 17191 1 888 . 1 1 72 72 LEU H H 1 8.904 0.02 . 1 . . . . . 72 Leu H . 17191 1 889 . 1 1 72 72 LEU HA H 1 5.286 0.02 . 1 . . . . . 72 Leu HA . 17191 1 890 . 1 1 72 72 LEU HB2 H 1 0.940 0.02 . 2 . . . . . 72 Leu HB2 . 17191 1 891 . 1 1 72 72 LEU HB3 H 1 0.834 0.02 . 2 . . . . . 72 Leu HB3 . 17191 1 892 . 1 1 72 72 LEU HD11 H 1 0.573 0.02 . 1 . . . . . 72 Leu HD1 . 17191 1 893 . 1 1 72 72 LEU HD12 H 1 0.573 0.02 . 1 . . . . . 72 Leu HD1 . 17191 1 894 . 1 1 72 72 LEU HD13 H 1 0.573 0.02 . 1 . . . . . 72 Leu HD1 . 17191 1 895 . 1 1 72 72 LEU HD21 H 1 0.951 0.02 . 1 . . . . . 72 Leu HD2 . 17191 1 896 . 1 1 72 72 LEU HD22 H 1 0.951 0.02 . 1 . . . . . 72 Leu HD2 . 17191 1 897 . 1 1 72 72 LEU HD23 H 1 0.951 0.02 . 1 . . . . . 72 Leu HD2 . 17191 1 898 . 1 1 72 72 LEU HG H 1 1.328 0.02 . 1 . . . . . 72 Leu HG . 17191 1 899 . 1 1 72 72 LEU C C 13 175.904 0.2 . 1 . . . . . 72 Leu C . 17191 1 900 . 1 1 72 72 LEU CA C 13 53.494 0.2 . 1 . . . . . 72 Leu CA . 17191 1 901 . 1 1 72 72 LEU CB C 13 45.896 0.2 . 1 . . . . . 72 Leu CB . 17191 1 902 . 1 1 72 72 LEU CD1 C 13 25.777 0.2 . 1 . . . . . 72 Leu CD1 . 17191 1 903 . 1 1 72 72 LEU CD2 C 13 24.596 0.2 . 1 . . . . . 72 Leu CD2 . 17191 1 904 . 1 1 72 72 LEU CG C 13 26.973 0.2 . 1 . . . . . 72 Leu CG . 17191 1 905 . 1 1 72 72 LEU N N 15 117.340 0.2 . 1 . . . . . 72 Leu N . 17191 1 906 . 1 1 73 73 TRP H H 1 8.427 0.02 . 1 . . . . . 73 Trp H . 17191 1 907 . 1 1 73 73 TRP HA H 1 5.521 0.02 . 1 . . . . . 73 Trp HA . 17191 1 908 . 1 1 73 73 TRP HB2 H 1 3.299 0.02 . 2 . . . . . 73 Trp HB2 . 17191 1 909 . 1 1 73 73 TRP HB3 H 1 3.059 0.02 . 2 . . . . . 73 Trp HB3 . 17191 1 910 . 1 1 73 73 TRP HD1 H 1 7.624 0.02 . 1 . . . . . 73 Trp HD1 . 17191 1 911 . 1 1 73 73 TRP HE1 H 1 9.904 0.02 . 1 . . . . . 73 Trp HE1 . 17191 1 912 . 1 1 73 73 TRP HE3 H 1 7.210 0.02 . 1 . . . . . 73 Trp HE3 . 17191 1 913 . 1 1 73 73 TRP HH2 H 1 7.093 0.02 . 1 . . . . . 73 Trp HH2 . 17191 1 914 . 1 1 73 73 TRP HZ2 H 1 7.252 0.02 . 1 . . . . . 73 Trp HZ2 . 17191 1 915 . 1 1 73 73 TRP HZ3 H 1 6.735 0.02 . 1 . . . . . 73 Trp HZ3 . 17191 1 916 . 1 1 73 73 TRP C C 13 173.605 0.2 . 1 . . . . . 73 Trp C . 17191 1 917 . 1 1 73 73 TRP CA C 13 54.060 0.2 . 1 . . . . . 73 Trp CA . 17191 1 918 . 1 1 73 73 TRP CB C 13 30.277 0.2 . 1 . . . . . 73 Trp CB . 17191 1 919 . 1 1 73 73 TRP CD1 C 13 125.390 0.2 . 1 . . . . . 73 Trp CD1 . 17191 1 920 . 1 1 73 73 TRP CE3 C 13 119.469 0.2 . 1 . . . . . 73 Trp CE3 . 17191 1 921 . 1 1 73 73 TRP CH2 C 13 125.044 0.2 . 1 . . . . . 73 Trp CH2 . 17191 1 922 . 1 1 73 73 TRP CZ2 C 13 114.501 0.2 . 1 . . . . . 73 Trp CZ2 . 17191 1 923 . 1 1 73 73 TRP CZ3 C 13 121.601 0.2 . 1 . . . . . 73 Trp CZ3 . 17191 1 924 . 1 1 73 73 TRP N N 15 118.129 0.2 . 1 . . . . . 73 Trp N . 17191 1 925 . 1 1 73 73 TRP NE1 N 15 130.281 0.2 . 1 . . . . . 73 Trp NE1 . 17191 1 926 . 1 1 74 74 ASP H H 1 7.607 0.02 . 1 . . . . . 74 Asp H . 17191 1 927 . 1 1 74 74 ASP HA H 1 5.196 0.02 . 1 . . . . . 74 Asp HA . 17191 1 928 . 1 1 74 74 ASP HB2 H 1 2.874 0.02 . 2 . . . . . 74 Asp HB2 . 17191 1 929 . 1 1 74 74 ASP HB3 H 1 1.985 0.02 . 2 . . . . . 74 Asp HB3 . 17191 1 930 . 1 1 74 74 ASP C C 13 175.083 0.2 . 1 . . . . . 74 Asp C . 17191 1 931 . 1 1 74 74 ASP CA C 13 54.029 0.2 . 1 . . . . . 74 Asp CA . 17191 1 932 . 1 1 74 74 ASP CB C 13 45.127 0.2 . 1 . . . . . 74 Asp CB . 17191 1 933 . 1 1 74 74 ASP N N 15 119.399 0.2 . 1 . . . . . 74 Asp N . 17191 1 934 . 1 1 75 75 VAL H H 1 9.064 0.02 . 1 . . . . . 75 Val H . 17191 1 935 . 1 1 75 75 VAL HA H 1 3.676 0.02 . 1 . . . . . 75 Val HA . 17191 1 936 . 1 1 75 75 VAL HB H 1 1.325 0.02 . 1 . . . . . 75 Val HB . 17191 1 937 . 1 1 75 75 VAL HG11 H 1 0.097 0.02 . 1 . . . . . 75 Val HG1 . 17191 1 938 . 1 1 75 75 VAL HG12 H 1 0.097 0.02 . 1 . . . . . 75 Val HG1 . 17191 1 939 . 1 1 75 75 VAL HG13 H 1 0.097 0.02 . 1 . . . . . 75 Val HG1 . 17191 1 940 . 1 1 75 75 VAL HG21 H 1 0.940 0.02 . 1 . . . . . 75 Val HG2 . 17191 1 941 . 1 1 75 75 VAL HG22 H 1 0.940 0.02 . 1 . . . . . 75 Val HG2 . 17191 1 942 . 1 1 75 75 VAL HG23 H 1 0.940 0.02 . 1 . . . . . 75 Val HG2 . 17191 1 943 . 1 1 75 75 VAL C C 13 175.207 0.2 . 1 . . . . . 75 Val C . 17191 1 944 . 1 1 75 75 VAL CA C 13 66.118 0.2 . 1 . . . . . 75 Val CA . 17191 1 945 . 1 1 75 75 VAL CB C 13 32.805 0.2 . 1 . . . . . 75 Val CB . 17191 1 946 . 1 1 75 75 VAL CG1 C 13 21.521 0.2 . 1 . . . . . 75 Val CG1 . 17191 1 947 . 1 1 75 75 VAL CG2 C 13 22.503 0.2 . 1 . . . . . 75 Val CG2 . 17191 1 948 . 1 1 75 75 VAL N N 15 117.430 0.2 . 1 . . . . . 75 Val N . 17191 1 949 . 1 1 76 76 PHE H H 1 7.655 0.02 . 1 . . . . . 76 Phe H . 17191 1 950 . 1 1 76 76 PHE HB2 H 1 2.916 0.02 . 2 . . . . . 76 Phe HB2 . 17191 1 951 . 1 1 76 76 PHE HB3 H 1 2.835 0.02 . 2 . . . . . 76 Phe HB3 . 17191 1 952 . 1 1 76 76 PHE HD1 H 1 6.840 0.02 . 3 . . . . . 76 Phe HD1 . 17191 1 953 . 1 1 76 76 PHE HD2 H 1 6.840 0.02 . 3 . . . . . 76 Phe HD2 . 17191 1 954 . 1 1 76 76 PHE HE1 H 1 6.970 0.02 . 3 . . . . . 76 Phe HE1 . 17191 1 955 . 1 1 76 76 PHE HE2 H 1 6.970 0.02 . 3 . . . . . 76 Phe HE2 . 17191 1 956 . 1 1 76 76 PHE HZ H 1 7.358 0.02 . 1 . . . . . 76 Phe HZ . 17191 1 957 . 1 1 76 76 PHE C C 13 174.798 0.2 . 1 . . . . . 76 Phe C . 17191 1 958 . 1 1 76 76 PHE CB C 13 38.184 0.2 . 1 . . . . . 76 Phe CB . 17191 1 959 . 1 1 76 76 PHE CD1 C 13 130.784 0.2 . 3 . . . . . 76 Phe CD1 . 17191 1 960 . 1 1 76 76 PHE CD2 C 13 130.784 0.2 . 3 . . . . . 76 Phe CD2 . 17191 1 961 . 1 1 76 76 PHE CE1 C 13 130.918 0.2 . 3 . . . . . 76 Phe CE1 . 17191 1 962 . 1 1 76 76 PHE CE2 C 13 130.918 0.2 . 3 . . . . . 76 Phe CE2 . 17191 1 963 . 1 1 76 76 PHE CZ C 13 130.41 0.2 . 1 . . . . . 76 Phe CZ . 17191 1 964 . 1 1 76 76 PHE N N 15 113.886 0.2 . 1 . . . . . 76 Phe N . 17191 1 965 . 1 1 77 77 LYS H H 1 8.755 0.02 . 1 . . . . . 77 Lys H . 17191 1 966 . 1 1 77 77 LYS HA H 1 3.956 0.02 . 1 . . . . . 77 Lys HA . 17191 1 967 . 1 1 77 77 LYS HB2 H 1 1.571 0.02 . 2 . . . . . 77 Lys HB2 . 17191 1 968 . 1 1 77 77 LYS HB3 H 1 1.341 0.02 . 2 . . . . . 77 Lys HB3 . 17191 1 969 . 1 1 77 77 LYS HD2 H 1 1.598 0.02 . 2 . . . . . 77 Lys HD2 . 17191 1 970 . 1 1 77 77 LYS HD3 H 1 1.598 0.02 . 2 . . . . . 77 Lys HD3 . 17191 1 971 . 1 1 77 77 LYS HE2 H 1 2.944 0.02 . 2 . . . . . 77 Lys HE2 . 17191 1 972 . 1 1 77 77 LYS HE3 H 1 2.944 0.02 . 2 . . . . . 77 Lys HE3 . 17191 1 973 . 1 1 77 77 LYS HG2 H 1 1.301 0.02 . 2 . . . . . 77 Lys HG2 . 17191 1 974 . 1 1 77 77 LYS HG3 H 1 1.158 0.02 . 2 . . . . . 77 Lys HG3 . 17191 1 975 . 1 1 77 77 LYS C C 13 176.935 0.2 . 1 . . . . . 77 Lys C . 17191 1 976 . 1 1 77 77 LYS CA C 13 56.913 0.2 . 1 . . . . . 77 Lys CA . 17191 1 977 . 1 1 77 77 LYS CB C 13 34.017 0.2 . 1 . . . . . 77 Lys CB . 17191 1 978 . 1 1 77 77 LYS CD C 13 29.821 0.2 . 1 . . . . . 77 Lys CD . 17191 1 979 . 1 1 77 77 LYS CE C 13 42.149 0.2 . 1 . . . . . 77 Lys CE . 17191 1 980 . 1 1 77 77 LYS CG C 13 24.505 0.2 . 1 . . . . . 77 Lys CG . 17191 1 981 . 1 1 77 77 LYS N N 15 122.378 0.2 . 1 . . . . . 77 Lys N . 17191 1 982 . 1 1 78 78 ALA H H 1 7.821 0.02 . 1 . . . . . 78 Ala H . 17191 1 983 . 1 1 78 78 ALA HA H 1 5.113 0.02 . 1 . . . . . 78 Ala HA . 17191 1 984 . 1 1 78 78 ALA HB1 H 1 1.298 0.02 . 1 . . . . . 78 Ala HB . 17191 1 985 . 1 1 78 78 ALA HB2 H 1 1.298 0.02 . 1 . . . . . 78 Ala HB . 17191 1 986 . 1 1 78 78 ALA HB3 H 1 1.298 0.02 . 1 . . . . . 78 Ala HB . 17191 1 987 . 1 1 78 78 ALA C C 13 175.245 0.2 . 1 . . . . . 78 Ala C . 17191 1 988 . 1 1 78 78 ALA CA C 13 51.223 0.2 . 1 . . . . . 78 Ala CA . 17191 1 989 . 1 1 78 78 ALA CB C 13 22.494 0.2 . 1 . . . . . 78 Ala CB . 17191 1 990 . 1 1 78 78 ALA N N 15 119.092 0.2 . 1 . . . . . 78 Ala N . 17191 1 991 . 1 1 79 79 GLY H H 1 8.373 0.02 . 1 . . . . . 79 Gly H . 17191 1 992 . 1 1 79 79 GLY HA2 H 1 4.080 0.02 . 2 . . . . . 79 Gly HA2 . 17191 1 993 . 1 1 79 79 GLY HA3 H 1 3.652 0.02 . 2 . . . . . 79 Gly HA3 . 17191 1 994 . 1 1 79 79 GLY C C 13 171.112 0.2 . 1 . . . . . 79 Gly C . 17191 1 995 . 1 1 79 79 GLY CA C 13 45.285 0.2 . 1 . . . . . 79 Gly CA . 17191 1 996 . 1 1 79 79 GLY N N 15 104.478 0.2 . 1 . . . . . 79 Gly N . 17191 1 997 . 1 1 80 80 SER H H 1 9.006 0.02 . 1 . . . . . 80 Ser H . 17191 1 998 . 1 1 80 80 SER HA H 1 4.873 0.02 . 1 . . . . . 80 Ser HA . 17191 1 999 . 1 1 80 80 SER HB2 H 1 3.693 0.02 . 2 . . . . . 80 Ser HB2 . 17191 1 1000 . 1 1 80 80 SER HB3 H 1 3.629 0.02 . 2 . . . . . 80 Ser HB3 . 17191 1 1001 . 1 1 80 80 SER C C 13 173.717 0.2 . 1 . . . . . 80 Ser C . 17191 1 1002 . 1 1 80 80 SER CA C 13 56.386 0.2 . 1 . . . . . 80 Ser CA . 17191 1 1003 . 1 1 80 80 SER CB C 13 64.766 0.2 . 1 . . . . . 80 Ser CB . 17191 1 1004 . 1 1 80 80 SER N N 15 116.275 0.2 . 1 . . . . . 80 Ser N . 17191 1 1005 . 1 1 81 81 ARG H H 1 8.538 0.02 . 1 . . . . . 81 Arg H . 17191 1 1006 . 1 1 81 81 ARG HA H 1 4.494 0.02 . 1 . . . . . 81 Arg HA . 17191 1 1007 . 1 1 81 81 ARG HB2 H 1 1.672 0.02 . 2 . . . . . 81 Arg HB2 . 17191 1 1008 . 1 1 81 81 ARG HB3 H 1 1.553 0.02 . 2 . . . . . 81 Arg HB3 . 17191 1 1009 . 1 1 81 81 ARG HD2 H 1 3.147 0.02 . 2 . . . . . 81 Arg HD2 . 17191 1 1010 . 1 1 81 81 ARG HD3 H 1 2.962 0.02 . 2 . . . . . 81 Arg HD3 . 17191 1 1011 . 1 1 81 81 ARG HG2 H 1 1.431 0.02 . 2 . . . . . 81 Arg HG2 . 17191 1 1012 . 1 1 81 81 ARG HG3 H 1 1.431 0.02 . 2 . . . . . 81 Arg HG3 . 17191 1 1013 . 1 1 81 81 ARG C C 13 174.995 0.2 . 1 . . . . . 81 Arg C . 17191 1 1014 . 1 1 81 81 ARG CA C 13 56.349 0.2 . 1 . . . . . 81 Arg CA . 17191 1 1015 . 1 1 81 81 ARG CB C 13 32.704 0.2 . 1 . . . . . 81 Arg CB . 17191 1 1016 . 1 1 81 81 ARG CD C 13 43.862 0.2 . 1 . . . . . 81 Arg CD . 17191 1 1017 . 1 1 81 81 ARG CG C 13 27.019 0.2 . 1 . . . . . 81 Arg CG . 17191 1 1018 . 1 1 81 81 ARG N N 15 122.308 0.2 . 1 . . . . . 81 Arg N . 17191 1 1019 . 1 1 82 82 GLU H H 1 8.604 0.02 . 1 . . . . . 82 Glu H . 17191 1 1020 . 1 1 82 82 GLU HA H 1 4.489 0.02 . 1 . . . . . 82 Glu HA . 17191 1 1021 . 1 1 82 82 GLU HB2 H 1 2.052 0.02 . 2 . . . . . 82 Glu HB2 . 17191 1 1022 . 1 1 82 82 GLU HB3 H 1 1.886 0.02 . 2 . . . . . 82 Glu HB3 . 17191 1 1023 . 1 1 82 82 GLU HG2 H 1 2.258 0.02 . 2 . . . . . 82 Glu HG2 . 17191 1 1024 . 1 1 82 82 GLU HG3 H 1 2.217 0.02 . 2 . . . . . 82 Glu HG3 . 17191 1 1025 . 1 1 82 82 GLU C C 13 176.474 0.2 . 1 . . . . . 82 Glu C . 17191 1 1026 . 1 1 82 82 GLU CA C 13 55.998 0.2 . 1 . . . . . 82 Glu CA . 17191 1 1027 . 1 1 82 82 GLU CB C 13 30.495 0.2 . 1 . . . . . 82 Glu CB . 17191 1 1028 . 1 1 82 82 GLU CG C 13 36.022 0.2 . 1 . . . . . 82 Glu CG . 17191 1 1029 . 1 1 82 82 GLU N N 15 125.828 0.2 . 1 . . . . . 82 Glu N . 17191 1 1030 . 1 1 83 83 GLY H H 1 8.482 0.02 . 1 . . . . . 83 Gly H . 17191 1 1031 . 1 1 83 83 GLY HA2 H 1 4.104 0.02 . 2 . . . . . 83 Gly HA2 . 17191 1 1032 . 1 1 83 83 GLY HA3 H 1 3.958 0.02 . 2 . . . . . 83 Gly HA3 . 17191 1 1033 . 1 1 83 83 GLY C C 13 174.329 0.2 . 1 . . . . . 83 Gly C . 17191 1 1034 . 1 1 83 83 GLY CA C 13 45.327 0.2 . 1 . . . . . 83 Gly CA . 17191 1 1035 . 1 1 83 83 GLY N N 15 110.898 0.2 . 1 . . . . . 83 Gly N . 17191 1 1036 . 1 1 84 84 SER H H 1 8.466 0.02 . 1 . . . . . 84 Ser H . 17191 1 1037 . 1 1 84 84 SER HA H 1 4.461 0.02 . 1 . . . . . 84 Ser HA . 17191 1 1038 . 1 1 84 84 SER HB2 H 1 4.026 0.02 . 2 . . . . . 84 Ser HB2 . 17191 1 1039 . 1 1 84 84 SER HB3 H 1 3.947 0.02 . 2 . . . . . 84 Ser HB3 . 17191 1 1040 . 1 1 84 84 SER C C 13 175.361 0.2 . 1 . . . . . 84 Ser C . 17191 1 1041 . 1 1 84 84 SER CA C 13 58.613 0.2 . 1 . . . . . 84 Ser CA . 17191 1 1042 . 1 1 84 84 SER CB C 13 63.970 0.2 . 1 . . . . . 84 Ser CB . 17191 1 1043 . 1 1 84 84 SER N N 15 115.919 0.2 . 1 . . . . . 84 Ser N . 17191 1 1044 . 1 1 85 85 GLN H H 1 8.479 0.02 . 1 . . . . . 85 Gln H . 17191 1 1045 . 1 1 85 85 GLN HA H 1 4.325 0.02 . 1 . . . . . 85 Gln HA . 17191 1 1046 . 1 1 85 85 GLN HB2 H 1 2.207 0.02 . 2 . . . . . 85 Gln HB2 . 17191 1 1047 . 1 1 85 85 GLN HB3 H 1 2.102 0.02 . 2 . . . . . 85 Gln HB3 . 17191 1 1048 . 1 1 85 85 GLN HE21 H 1 7.612 0.02 . 1 . . . . . 85 Gln HE21 . 17191 1 1049 . 1 1 85 85 GLN HE22 H 1 6.942 0.02 . 1 . . . . . 85 Gln HE22 . 17191 1 1050 . 1 1 85 85 GLN HG2 H 1 2.443 0.02 . 2 . . . . . 85 Gln HG2 . 17191 1 1051 . 1 1 85 85 GLN HG3 H 1 2.443 0.02 . 2 . . . . . 85 Gln HG3 . 17191 1 1052 . 1 1 85 85 GLN C C 13 175.971 0.2 . 1 . . . . . 85 Gln C . 17191 1 1053 . 1 1 85 85 GLN CA C 13 56.689 0.2 . 1 . . . . . 85 Gln CA . 17191 1 1054 . 1 1 85 85 GLN CB C 13 28.947 0.2 . 1 . . . . . 85 Gln CB . 17191 1 1055 . 1 1 85 85 GLN CD C 13 180.445 0.2 . 1 . . . . . 85 Gln CD . 17191 1 1056 . 1 1 85 85 GLN CG C 13 33.746 0.2 . 1 . . . . . 85 Gln CG . 17191 1 1057 . 1 1 85 85 GLN N N 15 121.104 0.2 . 1 . . . . . 85 Gln N . 17191 1 1058 . 1 1 85 85 GLN NE2 N 15 112.735 0.2 . 1 . . . . . 85 Gln NE2 . 17191 1 1059 . 1 1 86 86 ASP H H 1 8.489 0.02 . 1 . . . . . 86 Asp H . 17191 1 1060 . 1 1 86 86 ASP HA H 1 4.620 0.02 . 1 . . . . . 86 Asp HA . 17191 1 1061 . 1 1 86 86 ASP HB2 H 1 2.781 0.02 . 2 . . . . . 86 Asp HB2 . 17191 1 1062 . 1 1 86 86 ASP HB3 H 1 2.729 0.02 . 2 . . . . . 86 Asp HB3 . 17191 1 1063 . 1 1 86 86 ASP C C 13 176.340 0.2 . 1 . . . . . 86 Asp C . 17191 1 1064 . 1 1 86 86 ASP CA C 13 55.125 0.2 . 1 . . . . . 86 Asp CA . 17191 1 1065 . 1 1 86 86 ASP CB C 13 40.903 0.2 . 1 . . . . . 86 Asp CB . 17191 1 1066 . 1 1 86 86 ASP N N 15 121.347 0.2 . 1 . . . . . 86 Asp N . 17191 1 1067 . 1 1 87 87 SER H H 1 7.972 0.02 . 1 . . . . . 87 Ser H . 17191 1 1068 . 1 1 87 87 SER HA H 1 4.351 0.02 . 1 . . . . . 87 Ser HA . 17191 1 1069 . 1 1 87 87 SER HB2 H 1 3.999 0.02 . 2 . . . . . 87 Ser HB2 . 17191 1 1070 . 1 1 87 87 SER HB3 H 1 3.949 0.02 . 2 . . . . . 87 Ser HB3 . 17191 1 1071 . 1 1 87 87 SER C C 13 174.312 0.2 . 1 . . . . . 87 Ser C . 17191 1 1072 . 1 1 87 87 SER CA C 13 59.235 0.2 . 1 . . . . . 87 Ser CA . 17191 1 1073 . 1 1 87 87 SER CB C 13 63.784 0.2 . 1 . . . . . 87 Ser CB . 17191 1 1074 . 1 1 87 87 SER N N 15 114.281 0.2 . 1 . . . . . 87 Ser N . 17191 1 1075 . 1 1 88 88 LYS H H 1 8.055 0.02 . 1 . . . . . 88 Lys H . 17191 1 1076 . 1 1 88 88 LYS HA H 1 4.358 0.02 . 1 . . . . . 88 Lys HA . 17191 1 1077 . 1 1 88 88 LYS HB2 H 1 1.874 0.02 . 2 . . . . . 88 Lys HB2 . 17191 1 1078 . 1 1 88 88 LYS HB3 H 1 1.790 0.02 . 2 . . . . . 88 Lys HB3 . 17191 1 1079 . 1 1 88 88 LYS HD2 H 1 1.669 0.02 . 2 . . . . . 88 Lys HD2 . 17191 1 1080 . 1 1 88 88 LYS HD3 H 1 1.669 0.02 . 2 . . . . . 88 Lys HD3 . 17191 1 1081 . 1 1 88 88 LYS HE2 H 1 2.983 0.02 . 2 . . . . . 88 Lys HE2 . 17191 1 1082 . 1 1 88 88 LYS HE3 H 1 2.983 0.02 . 2 . . . . . 88 Lys HE3 . 17191 1 1083 . 1 1 88 88 LYS HG2 H 1 1.443 0.02 . 2 . . . . . 88 Lys HG2 . 17191 1 1084 . 1 1 88 88 LYS HG3 H 1 1.338 0.02 . 2 . . . . . 88 Lys HG3 . 17191 1 1085 . 1 1 88 88 LYS C C 13 176.087 0.2 . 1 . . . . . 88 Lys C . 17191 1 1086 . 1 1 88 88 LYS CA C 13 56.300 0.2 . 1 . . . . . 88 Lys CA . 17191 1 1087 . 1 1 88 88 LYS CB C 13 32.734 0.2 . 1 . . . . . 88 Lys CB . 17191 1 1088 . 1 1 88 88 LYS CD C 13 29.051 0.2 . 1 . . . . . 88 Lys CD . 17191 1 1089 . 1 1 88 88 LYS CE C 13 42.200 0.2 . 1 . . . . . 88 Lys CE . 17191 1 1090 . 1 1 88 88 LYS CG C 13 24.741 0.2 . 1 . . . . . 88 Lys CG . 17191 1 1091 . 1 1 88 88 LYS N N 15 121.866 0.2 . 1 . . . . . 88 Lys N . 17191 1 1092 . 1 1 89 89 ILE H H 1 8.059 0.02 . 1 . . . . . 89 Ile H . 17191 1 1093 . 1 1 89 89 ILE HA H 1 4.559 0.02 . 1 . . . . . 89 Ile HA . 17191 1 1094 . 1 1 89 89 ILE HB H 1 1.584 0.02 . 1 . . . . . 89 Ile HB . 17191 1 1095 . 1 1 89 89 ILE HD11 H 1 0.849 0.02 . 1 . . . . . 89 Ile HD1 . 17191 1 1096 . 1 1 89 89 ILE HD12 H 1 0.849 0.02 . 1 . . . . . 89 Ile HD1 . 17191 1 1097 . 1 1 89 89 ILE HD13 H 1 0.849 0.02 . 1 . . . . . 89 Ile HD1 . 17191 1 1098 . 1 1 89 89 ILE HG12 H 1 1.626 0.02 . 2 . . . . . 89 Ile HG12 . 17191 1 1099 . 1 1 89 89 ILE HG13 H 1 0.881 0.02 . 2 . . . . . 89 Ile HG13 . 17191 1 1100 . 1 1 89 89 ILE HG21 H 1 0.601 0.02 . 1 . . . . . 89 Ile HG2 . 17191 1 1101 . 1 1 89 89 ILE HG22 H 1 0.601 0.02 . 1 . . . . . 89 Ile HG2 . 17191 1 1102 . 1 1 89 89 ILE HG23 H 1 0.601 0.02 . 1 . . . . . 89 Ile HG2 . 17191 1 1103 . 1 1 89 89 ILE C C 13 176.228 0.2 . 1 . . . . . 89 Ile C . 17191 1 1104 . 1 1 89 89 ILE CA C 13 60.905 0.2 . 1 . . . . . 89 Ile CA . 17191 1 1105 . 1 1 89 89 ILE CB C 13 39.144 0.2 . 1 . . . . . 89 Ile CB . 17191 1 1106 . 1 1 89 89 ILE CD1 C 13 13.981 0.2 . 1 . . . . . 89 Ile CD1 . 17191 1 1107 . 1 1 89 89 ILE CG1 C 13 28.292 0.2 . 1 . . . . . 89 Ile CG1 . 17191 1 1108 . 1 1 89 89 ILE CG2 C 13 17.536 0.2 . 1 . . . . . 89 Ile CG2 . 17191 1 1109 . 1 1 89 89 ILE N N 15 124.376 0.2 . 1 . . . . . 89 Ile N . 17191 1 1110 . 1 1 90 90 GLY H H 1 8.812 0.02 . 1 . . . . . 90 Gly H . 17191 1 1111 . 1 1 90 90 GLY HA2 H 1 4.475 0.02 . 2 . . . . . 90 Gly HA2 . 17191 1 1112 . 1 1 90 90 GLY HA3 H 1 3.646 0.02 . 2 . . . . . 90 Gly HA3 . 17191 1 1113 . 1 1 90 90 GLY C C 13 173.060 0.2 . 1 . . . . . 90 Gly C . 17191 1 1114 . 1 1 90 90 GLY CA C 13 43.930 0.2 . 1 . . . . . 90 Gly CA . 17191 1 1115 . 1 1 90 90 GLY N N 15 115.626 0.2 . 1 . . . . . 90 Gly N . 17191 1 1116 . 1 1 91 91 ASP H H 1 8.603 0.02 . 1 . . . . . 91 Asp H . 17191 1 1117 . 1 1 91 91 ASP HA H 1 4.200 0.02 . 1 . . . . . 91 Asp HA . 17191 1 1118 . 1 1 91 91 ASP HB2 H 1 2.647 0.02 . 2 . . . . . 91 Asp HB2 . 17191 1 1119 . 1 1 91 91 ASP HB3 H 1 2.490 0.02 . 2 . . . . . 91 Asp HB3 . 17191 1 1120 . 1 1 91 91 ASP C C 13 175.660 0.2 . 1 . . . . . 91 Asp C . 17191 1 1121 . 1 1 91 91 ASP CA C 13 55.100 0.2 . 1 . . . . . 91 Asp CA . 17191 1 1122 . 1 1 91 91 ASP CB C 13 40.897 0.2 . 1 . . . . . 91 Asp CB . 17191 1 1123 . 1 1 91 91 ASP N N 15 117.136 0.2 . 1 . . . . . 91 Asp N . 17191 1 1124 . 1 1 92 92 GLU H H 1 9.012 0.02 . 1 . . . . . 92 Glu H . 17191 1 1125 . 1 1 92 92 GLU HA H 1 4.069 0.02 . 1 . . . . . 92 Glu HA . 17191 1 1126 . 1 1 92 92 GLU HB2 H 1 1.424 0.02 . 2 . . . . . 92 Glu HB2 . 17191 1 1127 . 1 1 92 92 GLU HB3 H 1 1.221 0.02 . 2 . . . . . 92 Glu HB3 . 17191 1 1128 . 1 1 92 92 GLU HG2 H 1 1.925 0.02 . 2 . . . . . 92 Glu HG2 . 17191 1 1129 . 1 1 92 92 GLU HG3 H 1 1.864 0.02 . 2 . . . . . 92 Glu HG3 . 17191 1 1130 . 1 1 92 92 GLU C C 13 176.605 0.2 . 1 . . . . . 92 Glu C . 17191 1 1131 . 1 1 92 92 GLU CA C 13 57.909 0.2 . 1 . . . . . 92 Glu CA . 17191 1 1132 . 1 1 92 92 GLU CB C 13 29.384 0.2 . 1 . . . . . 92 Glu CB . 17191 1 1133 . 1 1 92 92 GLU CG C 13 35.477 0.2 . 1 . . . . . 92 Glu CG . 17191 1 1134 . 1 1 92 92 GLU N N 15 116.860 0.2 . 1 . . . . . 92 Glu N . 17191 1 1135 . 1 1 93 93 GLU H H 1 8.238 0.02 . 1 . . . . . 93 Glu H . 17191 1 1136 . 1 1 93 93 GLU HA H 1 4.638 0.02 . 1 . . . . . 93 Glu HA . 17191 1 1137 . 1 1 93 93 GLU HB2 H 1 1.892 0.02 . 2 . . . . . 93 Glu HB2 . 17191 1 1138 . 1 1 93 93 GLU HB3 H 1 1.788 0.02 . 2 . . . . . 93 Glu HB3 . 17191 1 1139 . 1 1 93 93 GLU HG2 H 1 2.226 0.02 . 2 . . . . . 93 Glu HG2 . 17191 1 1140 . 1 1 93 93 GLU HG3 H 1 2.068 0.02 . 2 . . . . . 93 Glu HG3 . 17191 1 1141 . 1 1 93 93 GLU C C 13 175.678 0.2 . 1 . . . . . 93 Glu C . 17191 1 1142 . 1 1 93 93 GLU CA C 13 54.777 0.2 . 1 . . . . . 93 Glu CA . 17191 1 1143 . 1 1 93 93 GLU CB C 13 32.583 0.2 . 1 . . . . . 93 Glu CB . 17191 1 1144 . 1 1 93 93 GLU CG C 13 35.785 0.2 . 1 . . . . . 93 Glu CG . 17191 1 1145 . 1 1 93 93 GLU N N 15 121.580 0.2 . 1 . . . . . 93 Glu N . 17191 1 1146 . 1 1 94 94 ILE H H 1 8.874 0.02 . 1 . . . . . 94 Ile H . 17191 1 1147 . 1 1 94 94 ILE HA H 1 4.344 0.02 . 1 . . . . . 94 Ile HA . 17191 1 1148 . 1 1 94 94 ILE HB H 1 1.778 0.02 . 1 . . . . . 94 Ile HB . 17191 1 1149 . 1 1 94 94 ILE HD11 H 1 0.810 0.02 . 1 . . . . . 94 Ile HD1 . 17191 1 1150 . 1 1 94 94 ILE HD12 H 1 0.810 0.02 . 1 . . . . . 94 Ile HD1 . 17191 1 1151 . 1 1 94 94 ILE HD13 H 1 0.810 0.02 . 1 . . . . . 94 Ile HD1 . 17191 1 1152 . 1 1 94 94 ILE HG12 H 1 1.494 0.02 . 2 . . . . . 94 Ile HG12 . 17191 1 1153 . 1 1 94 94 ILE HG13 H 1 1.201 0.02 . 2 . . . . . 94 Ile HG13 . 17191 1 1154 . 1 1 94 94 ILE HG21 H 1 1.009 0.02 . 1 . . . . . 94 Ile HG2 . 17191 1 1155 . 1 1 94 94 ILE HG22 H 1 1.009 0.02 . 1 . . . . . 94 Ile HG2 . 17191 1 1156 . 1 1 94 94 ILE HG23 H 1 1.009 0.02 . 1 . . . . . 94 Ile HG2 . 17191 1 1157 . 1 1 94 94 ILE C C 13 176.248 0.2 . 1 . . . . . 94 Ile C . 17191 1 1158 . 1 1 94 94 ILE CA C 13 61.462 0.2 . 1 . . . . . 94 Ile CA . 17191 1 1159 . 1 1 94 94 ILE CB C 13 39.135 0.2 . 1 . . . . . 94 Ile CB . 17191 1 1160 . 1 1 94 94 ILE CD1 C 13 13.645 0.2 . 1 . . . . . 94 Ile CD1 . 17191 1 1161 . 1 1 94 94 ILE CG1 C 13 28.120 0.2 . 1 . . . . . 94 Ile CG1 . 17191 1 1162 . 1 1 94 94 ILE CG2 C 13 17.057 0.2 . 1 . . . . . 94 Ile CG2 . 17191 1 1163 . 1 1 94 94 ILE N N 15 127.001 0.2 . 1 . . . . . 94 Ile N . 17191 1 1164 . 1 1 95 95 ASN H H 1 8.226 0.02 . 1 . . . . . 95 Asn H . 17191 1 1165 . 1 1 95 95 ASN HA H 1 4.091 0.02 . 1 . . . . . 95 Asn HA . 17191 1 1166 . 1 1 95 95 ASN HB2 H 1 1.329 0.02 . 2 . . . . . 95 Asn HB2 . 17191 1 1167 . 1 1 95 95 ASN HB3 H 1 1.018 0.02 . 2 . . . . . 95 Asn HB3 . 17191 1 1168 . 1 1 95 95 ASN HD21 H 1 6.427 0.02 . 2 . . . . . 95 Asn HD21 . 17191 1 1169 . 1 1 95 95 ASN C C 13 172.365 0.2 . 1 . . . . . 95 Asn C . 17191 1 1170 . 1 1 95 95 ASN CA C 13 53.862 0.2 . 1 . . . . . 95 Asn CA . 17191 1 1171 . 1 1 95 95 ASN CB C 13 39.341 0.2 . 1 . . . . . 95 Asn CB . 17191 1 1172 . 1 1 95 95 ASN CG C 13 175.580 0.2 . 1 . . . . . 95 Asn CG . 17191 1 1173 . 1 1 95 95 ASN N N 15 123.284 0.2 . 1 . . . . . 95 Asn N . 17191 1 1174 . 1 1 95 95 ASN ND2 N 15 116.544 0.2 . 1 . . . . . 95 Asn ND2 . 17191 1 1175 . 1 1 96 96 ASP H H 1 8.203 0.02 . 1 . . . . . 96 Asp H . 17191 1 1176 . 1 1 96 96 ASP HA H 1 4.544 0.02 . 1 . . . . . 96 Asp HA . 17191 1 1177 . 1 1 96 96 ASP HB2 H 1 2.875 0.02 . 2 . . . . . 96 Asp HB2 . 17191 1 1178 . 1 1 96 96 ASP HB3 H 1 2.681 0.02 . 2 . . . . . 96 Asp HB3 . 17191 1 1179 . 1 1 96 96 ASP C C 13 176.470 0.2 . 1 . . . . . 96 Asp C . 17191 1 1180 . 1 1 96 96 ASP CA C 13 52.746 0.2 . 1 . . . . . 96 Asp CA . 17191 1 1181 . 1 1 96 96 ASP CB C 13 40.640 0.2 . 1 . . . . . 96 Asp CB . 17191 1 1182 . 1 1 96 96 ASP N N 15 115.544 0.2 . 1 . . . . . 96 Asp N . 17191 1 1183 . 1 1 97 97 PHE H H 1 8.623 0.02 . 1 . . . . . 97 Phe H . 17191 1 1184 . 1 1 97 97 PHE HA H 1 4.673 0.02 . 1 . . . . . 97 Phe HA . 17191 1 1185 . 1 1 97 97 PHE HB2 H 1 3.500 0.02 . 2 . . . . . 97 Phe HB2 . 17191 1 1186 . 1 1 97 97 PHE HB3 H 1 2.703 0.02 . 2 . . . . . 97 Phe HB3 . 17191 1 1187 . 1 1 97 97 PHE HD1 H 1 7.157 0.02 . 3 . . . . . 97 Phe HD1 . 17191 1 1188 . 1 1 97 97 PHE HD2 H 1 7.157 0.02 . 3 . . . . . 97 Phe HD2 . 17191 1 1189 . 1 1 97 97 PHE HE1 H 1 6.929 0.02 . 3 . . . . . 97 Phe HE1 . 17191 1 1190 . 1 1 97 97 PHE HE2 H 1 6.929 0.02 . 3 . . . . . 97 Phe HE2 . 17191 1 1191 . 1 1 97 97 PHE HZ H 1 7.068 0.02 . 1 . . . . . 97 Phe HZ . 17191 1 1192 . 1 1 97 97 PHE C C 13 177.043 0.2 . 1 . . . . . 97 Phe C . 17191 1 1193 . 1 1 97 97 PHE CA C 13 58.977 0.2 . 1 . . . . . 97 Phe CA . 17191 1 1194 . 1 1 97 97 PHE CB C 13 39.411 0.2 . 1 . . . . . 97 Phe CB . 17191 1 1195 . 1 1 97 97 PHE CD1 C 13 131.386 0.2 . 3 . . . . . 97 Phe CD1 . 17191 1 1196 . 1 1 97 97 PHE CD2 C 13 131.386 0.2 . 3 . . . . . 97 Phe CD2 . 17191 1 1197 . 1 1 97 97 PHE CE1 C 13 131.124 0.2 . 3 . . . . . 97 Phe CE1 . 17191 1 1198 . 1 1 97 97 PHE CE2 C 13 131.124 0.2 . 3 . . . . . 97 Phe CE2 . 17191 1 1199 . 1 1 97 97 PHE CZ C 13 129.193 0.2 . 1 . . . . . 97 Phe CZ . 17191 1 1200 . 1 1 97 97 PHE N N 15 124.618 0.2 . 1 . . . . . 97 Phe N . 17191 1 1201 . 1 1 98 98 SER H H 1 8.804 0.02 . 1 . . . . . 98 Ser H . 17191 1 1202 . 1 1 98 98 SER HA H 1 4.243 0.02 . 1 . . . . . 98 Ser HA . 17191 1 1203 . 1 1 98 98 SER HB2 H 1 4.130 0.02 . 2 . . . . . 98 Ser HB2 . 17191 1 1204 . 1 1 98 98 SER HB3 H 1 4.069 0.02 . 2 . . . . . 98 Ser HB3 . 17191 1 1205 . 1 1 98 98 SER C C 13 176.095 0.2 . 1 . . . . . 98 Ser C . 17191 1 1206 . 1 1 98 98 SER CA C 13 62.071 0.2 . 1 . . . . . 98 Ser CA . 17191 1 1207 . 1 1 98 98 SER CB C 13 63.066 0.2 . 1 . . . . . 98 Ser CB . 17191 1 1208 . 1 1 98 98 SER N N 15 117.626 0.2 . 1 . . . . . 98 Ser N . 17191 1 1209 . 1 1 99 99 GLY H H 1 8.484 0.02 . 1 . . . . . 99 Gly H . 17191 1 1210 . 1 1 99 99 GLY HA2 H 1 4.468 0.02 . 2 . . . . . 99 Gly HA2 . 17191 1 1211 . 1 1 99 99 GLY HA3 H 1 3.767 0.02 . 2 . . . . . 99 Gly HA3 . 17191 1 1212 . 1 1 99 99 GLY C C 13 175.860 0.2 . 1 . . . . . 99 Gly C . 17191 1 1213 . 1 1 99 99 GLY CA C 13 45.467 0.2 . 1 . . . . . 99 Gly CA . 17191 1 1214 . 1 1 99 99 GLY N N 15 110.358 0.2 . 1 . . . . . 99 Gly N . 17191 1 1215 . 1 1 100 100 LEU H H 1 7.659 0.02 . 1 . . . . . 100 Leu H . 17191 1 1216 . 1 1 100 100 LEU HA H 1 3.967 0.02 . 1 . . . . . 100 Leu HA . 17191 1 1217 . 1 1 100 100 LEU HB2 H 1 2.074 0.02 . 2 . . . . . 100 Leu HB2 . 17191 1 1218 . 1 1 100 100 LEU HB3 H 1 1.466 0.02 . 2 . . . . . 100 Leu HB3 . 17191 1 1219 . 1 1 100 100 LEU HD11 H 1 0.870 0.02 . 1 . . . . . 100 Leu HD1 . 17191 1 1220 . 1 1 100 100 LEU HD12 H 1 0.870 0.02 . 1 . . . . . 100 Leu HD1 . 17191 1 1221 . 1 1 100 100 LEU HD13 H 1 0.870 0.02 . 1 . . . . . 100 Leu HD1 . 17191 1 1222 . 1 1 100 100 LEU HD21 H 1 0.790 0.02 . 1 . . . . . 100 Leu HD2 . 17191 1 1223 . 1 1 100 100 LEU HD22 H 1 0.790 0.02 . 1 . . . . . 100 Leu HD2 . 17191 1 1224 . 1 1 100 100 LEU HD23 H 1 0.790 0.02 . 1 . . . . . 100 Leu HD2 . 17191 1 1225 . 1 1 100 100 LEU HG H 1 2.099 0.02 . 1 . . . . . 100 Leu HG . 17191 1 1226 . 1 1 100 100 LEU C C 13 177.951 0.2 . 1 . . . . . 100 Leu C . 17191 1 1227 . 1 1 100 100 LEU CA C 13 58.580 0.2 . 1 . . . . . 100 Leu CA . 17191 1 1228 . 1 1 100 100 LEU CB C 13 41.846 0.2 . 1 . . . . . 100 Leu CB . 17191 1 1229 . 1 1 100 100 LEU CD1 C 13 25.852 0.2 . 1 . . . . . 100 Leu CD1 . 17191 1 1230 . 1 1 100 100 LEU CD2 C 13 22.779 0.2 . 1 . . . . . 100 Leu CD2 . 17191 1 1231 . 1 1 100 100 LEU CG C 13 26.630 0.2 . 1 . . . . . 100 Leu CG . 17191 1 1232 . 1 1 100 100 LEU N N 15 120.850 0.2 . 1 . . . . . 100 Leu N . 17191 1 1233 . 1 1 101 101 LYS H H 1 7.838 0.02 . 1 . . . . . 101 Lys H . 17191 1 1234 . 1 1 101 101 LYS HA H 1 4.294 0.02 . 1 . . . . . 101 Lys HA . 17191 1 1235 . 1 1 101 101 LYS HB2 H 1 1.935 0.02 . 2 . . . . . 101 Lys HB2 . 17191 1 1236 . 1 1 101 101 LYS HB3 H 1 1.828 0.02 . 2 . . . . . 101 Lys HB3 . 17191 1 1237 . 1 1 101 101 LYS HD2 H 1 1.777 0.02 . 2 . . . . . 101 Lys HD2 . 17191 1 1238 . 1 1 101 101 LYS HD3 H 1 1.777 0.02 . 2 . . . . . 101 Lys HD3 . 17191 1 1239 . 1 1 101 101 LYS HE2 H 1 2.983 0.02 . 2 . . . . . 101 Lys HE2 . 17191 1 1240 . 1 1 101 101 LYS HE3 H 1 2.983 0.02 . 2 . . . . . 101 Lys HE3 . 17191 1 1241 . 1 1 101 101 LYS HG2 H 1 1.569 0.02 . 2 . . . . . 101 Lys HG2 . 17191 1 1242 . 1 1 101 101 LYS HG3 H 1 1.524 0.02 . 2 . . . . . 101 Lys HG3 . 17191 1 1243 . 1 1 101 101 LYS C C 13 178.054 0.2 . 1 . . . . . 101 Lys C . 17191 1 1244 . 1 1 101 101 LYS CA C 13 58.629 0.2 . 1 . . . . . 101 Lys CA . 17191 1 1245 . 1 1 101 101 LYS CB C 13 31.690 0.2 . 1 . . . . . 101 Lys CB . 17191 1 1246 . 1 1 101 101 LYS CD C 13 29.040 0.2 . 1 . . . . . 101 Lys CD . 17191 1 1247 . 1 1 101 101 LYS CE C 13 42.200 0.2 . 1 . . . . . 101 Lys CE . 17191 1 1248 . 1 1 101 101 LYS CG C 13 24.739 0.2 . 1 . . . . . 101 Lys CG . 17191 1 1249 . 1 1 101 101 LYS N N 15 115.983 0.2 . 1 . . . . . 101 Lys N . 17191 1 1250 . 1 1 102 102 GLU H H 1 7.375 0.02 . 1 . . . . . 102 Glu H . 17191 1 1251 . 1 1 102 102 GLU HA H 1 4.230 0.02 . 1 . . . . . 102 Glu HA . 17191 1 1252 . 1 1 102 102 GLU HB2 H 1 2.030 0.02 . 2 . . . . . 102 Glu HB2 . 17191 1 1253 . 1 1 102 102 GLU HB3 H 1 2.030 0.02 . 2 . . . . . 102 Glu HB3 . 17191 1 1254 . 1 1 102 102 GLU HG2 H 1 2.269 0.02 . 2 . . . . . 102 Glu HG2 . 17191 1 1255 . 1 1 102 102 GLU HG3 H 1 2.268 0.02 . 2 . . . . . 102 Glu HG3 . 17191 1 1256 . 1 1 102 102 GLU C C 13 177.731 0.2 . 1 . . . . . 102 Glu C . 17191 1 1257 . 1 1 102 102 GLU CA C 13 57.609 0.2 . 1 . . . . . 102 Glu CA . 17191 1 1258 . 1 1 102 102 GLU CB C 13 30.425 0.2 . 1 . . . . . 102 Glu CB . 17191 1 1259 . 1 1 102 102 GLU CG C 13 36.667 0.2 . 1 . . . . . 102 Glu CG . 17191 1 1260 . 1 1 102 102 GLU N N 15 114.197 0.2 . 1 . . . . . 102 Glu N . 17191 1 1261 . 1 1 103 103 MET H H 1 7.872 0.02 . 1 . . . . . 103 Met H . 17191 1 1262 . 1 1 103 103 MET HA H 1 4.179 0.02 . 1 . . . . . 103 Met HA . 17191 1 1263 . 1 1 103 103 MET HB2 H 1 1.969 0.02 . 2 . . . . . 103 Met HB2 . 17191 1 1264 . 1 1 103 103 MET HB3 H 1 1.969 0.02 . 2 . . . . . 103 Met HB3 . 17191 1 1265 . 1 1 103 103 MET HE1 H 1 1.847 0.02 . 1 . . . . . 103 Met HE . 17191 1 1266 . 1 1 103 103 MET HE2 H 1 1.847 0.02 . 1 . . . . . 103 Met HE . 17191 1 1267 . 1 1 103 103 MET HE3 H 1 1.847 0.02 . 1 . . . . . 103 Met HE . 17191 1 1268 . 1 1 103 103 MET HG2 H 1 2.572 0.02 . 2 . . . . . 103 Met HG2 . 17191 1 1269 . 1 1 103 103 MET HG3 H 1 2.454 0.02 . 2 . . . . . 103 Met HG3 . 17191 1 1270 . 1 1 103 103 MET C C 13 176.581 0.2 . 1 . . . . . 103 Met C . 17191 1 1271 . 1 1 103 103 MET CA C 13 58.210 0.2 . 1 . . . . . 103 Met CA . 17191 1 1272 . 1 1 103 103 MET CB C 13 35.436 0.2 . 1 . . . . . 103 Met CB . 17191 1 1273 . 1 1 103 103 MET CE C 13 16.393 0.2 . 1 . . . . . 103 Met CE . 17191 1 1274 . 1 1 103 103 MET CG C 13 31.636 0.2 . 1 . . . . . 103 Met CG . 17191 1 1275 . 1 1 103 103 MET N N 15 117.487 0.2 . 1 . . . . . 103 Met N . 17191 1 1276 . 1 1 104 104 VAL H H 1 8.149 0.02 . 1 . . . . . 104 Val H . 17191 1 1277 . 1 1 104 104 VAL HA H 1 4.876 0.02 . 1 . . . . . 104 Val HA . 17191 1 1278 . 1 1 104 104 VAL HB H 1 2.260 0.02 . 1 . . . . . 104 Val HB . 17191 1 1279 . 1 1 104 104 VAL HG11 H 1 1.032 0.02 . 1 . . . . . 104 Val HG1 . 17191 1 1280 . 1 1 104 104 VAL HG12 H 1 1.032 0.02 . 1 . . . . . 104 Val HG1 . 17191 1 1281 . 1 1 104 104 VAL HG13 H 1 1.032 0.02 . 1 . . . . . 104 Val HG1 . 17191 1 1282 . 1 1 104 104 VAL HG21 H 1 1.010 0.02 . 1 . . . . . 104 Val HG2 . 17191 1 1283 . 1 1 104 104 VAL HG22 H 1 1.010 0.02 . 1 . . . . . 104 Val HG2 . 17191 1 1284 . 1 1 104 104 VAL HG23 H 1 1.010 0.02 . 1 . . . . . 104 Val HG2 . 17191 1 1285 . 1 1 104 104 VAL CA C 13 57.458 0.2 . 1 . . . . . 104 Val CA . 17191 1 1286 . 1 1 104 104 VAL CB C 13 32.066 0.2 . 1 . . . . . 104 Val CB . 17191 1 1287 . 1 1 104 104 VAL CG1 C 13 27.163 0.2 . 1 . . . . . 104 Val CG1 . 17191 1 1288 . 1 1 104 104 VAL CG2 C 13 23.390 0.2 . 1 . . . . . 104 Val CG2 . 17191 1 1289 . 1 1 104 104 VAL N N 15 110.459 0.2 . 1 . . . . . 104 Val N . 17191 1 1290 . 1 1 105 105 PRO HA H 1 4.490 0.02 . 1 . . . . . 105 Pro HA . 17191 1 1291 . 1 1 105 105 PRO HB2 H 1 2.467 0.02 . 2 . . . . . 105 Pro HB2 . 17191 1 1292 . 1 1 105 105 PRO HB3 H 1 2.002 0.02 . 2 . . . . . 105 Pro HB3 . 17191 1 1293 . 1 1 105 105 PRO HD2 H 1 3.643 0.02 . 2 . . . . . 105 Pro HD2 . 17191 1 1294 . 1 1 105 105 PRO HD3 H 1 3.347 0.02 . 2 . . . . . 105 Pro HD3 . 17191 1 1295 . 1 1 105 105 PRO HG2 H 1 2.057 0.02 . 2 . . . . . 105 Pro HG2 . 17191 1 1296 . 1 1 105 105 PRO HG3 H 1 2.011 0.02 . 2 . . . . . 105 Pro HG3 . 17191 1 1297 . 1 1 105 105 PRO C C 13 178.767 0.2 . 1 . . . . . 105 Pro C . 17191 1 1298 . 1 1 105 105 PRO CA C 13 64.826 0.2 . 1 . . . . . 105 Pro CA . 17191 1 1299 . 1 1 105 105 PRO CB C 13 32.573 0.2 . 1 . . . . . 105 Pro CB . 17191 1 1300 . 1 1 105 105 PRO CD C 13 50.180 0.2 . 1 . . . . . 105 Pro CD . 17191 1 1301 . 1 1 105 105 PRO CG C 13 27.498 0.2 . 1 . . . . . 105 Pro CG . 17191 1 1302 . 1 1 106 106 LYS H H 1 9.323 0.02 . 1 . . . . . 106 Lys H . 17191 1 1303 . 1 1 106 106 LYS HA H 1 4.470 0.02 . 1 . . . . . 106 Lys HA . 17191 1 1304 . 1 1 106 106 LYS HB2 H 1 2.062 0.02 . 2 . . . . . 106 Lys HB2 . 17191 1 1305 . 1 1 106 106 LYS HB3 H 1 1.674 0.02 . 2 . . . . . 106 Lys HB3 . 17191 1 1306 . 1 1 106 106 LYS HD2 H 1 1.761 0.02 . 2 . . . . . 106 Lys HD2 . 17191 1 1307 . 1 1 106 106 LYS HD3 H 1 1.761 0.02 . 2 . . . . . 106 Lys HD3 . 17191 1 1308 . 1 1 106 106 LYS HE2 H 1 3.062 0.02 . 2 . . . . . 106 Lys HE2 . 17191 1 1309 . 1 1 106 106 LYS HE3 H 1 3.063 0.02 . 2 . . . . . 106 Lys HE3 . 17191 1 1310 . 1 1 106 106 LYS HG2 H 1 1.526 0.02 . 2 . . . . . 106 Lys HG2 . 17191 1 1311 . 1 1 106 106 LYS HG3 H 1 1.385 0.02 . 2 . . . . . 106 Lys HG3 . 17191 1 1312 . 1 1 106 106 LYS C C 13 176.123 0.2 . 1 . . . . . 106 Lys C . 17191 1 1313 . 1 1 106 106 LYS CA C 13 54.703 0.2 . 1 . . . . . 106 Lys CA . 17191 1 1314 . 1 1 106 106 LYS CB C 13 31.743 0.2 . 1 . . . . . 106 Lys CB . 17191 1 1315 . 1 1 106 106 LYS CD C 13 29.198 0.2 . 1 . . . . . 106 Lys CD . 17191 1 1316 . 1 1 106 106 LYS CE C 13 42.303 0.2 . 1 . . . . . 106 Lys CE . 17191 1 1317 . 1 1 106 106 LYS CG C 13 25.195 0.2 . 1 . . . . . 106 Lys CG . 17191 1 1318 . 1 1 106 106 LYS N N 15 118.798 0.2 . 1 . . . . . 106 Lys N . 17191 1 1319 . 1 1 107 107 LEU H H 1 7.537 0.02 . 1 . . . . . 107 Leu H . 17191 1 1320 . 1 1 107 107 LEU HA H 1 3.908 0.02 . 1 . . . . . 107 Leu HA . 17191 1 1321 . 1 1 107 107 LEU HB2 H 1 2.016 0.02 . 2 . . . . . 107 Leu HB2 . 17191 1 1322 . 1 1 107 107 LEU HB3 H 1 1.456 0.02 . 2 . . . . . 107 Leu HB3 . 17191 1 1323 . 1 1 107 107 LEU HD11 H 1 0.601 0.02 . 1 . . . . . 107 Leu HD1 . 17191 1 1324 . 1 1 107 107 LEU HD12 H 1 0.601 0.02 . 1 . . . . . 107 Leu HD1 . 17191 1 1325 . 1 1 107 107 LEU HD13 H 1 0.601 0.02 . 1 . . . . . 107 Leu HD1 . 17191 1 1326 . 1 1 107 107 LEU HD21 H 1 0.358 0.02 . 1 . . . . . 107 Leu HD2 . 17191 1 1327 . 1 1 107 107 LEU HD22 H 1 0.358 0.02 . 1 . . . . . 107 Leu HD2 . 17191 1 1328 . 1 1 107 107 LEU HD23 H 1 0.358 0.02 . 1 . . . . . 107 Leu HD2 . 17191 1 1329 . 1 1 107 107 LEU HG H 1 1.133 0.02 . 1 . . . . . 107 Leu HG . 17191 1 1330 . 1 1 107 107 LEU C C 13 176.731 0.2 . 1 . . . . . 107 Leu C . 17191 1 1331 . 1 1 107 107 LEU CA C 13 57.565 0.2 . 1 . . . . . 107 Leu CA . 17191 1 1332 . 1 1 107 107 LEU CB C 13 41.623 0.2 . 1 . . . . . 107 Leu CB . 17191 1 1333 . 1 1 107 107 LEU CD1 C 13 24.986 0.2 . 1 . . . . . 107 Leu CD1 . 17191 1 1334 . 1 1 107 107 LEU CD2 C 13 26.343 0.2 . 1 . . . . . 107 Leu CD2 . 17191 1 1335 . 1 1 107 107 LEU CG C 13 26.692 0.2 . 1 . . . . . 107 Leu CG . 17191 1 1336 . 1 1 107 107 LEU N N 15 121.793 0.2 . 1 . . . . . 107 Leu N . 17191 1 1337 . 1 1 108 108 ARG H H 1 9.287 0.02 . 1 . . . . . 108 Arg H . 17191 1 1338 . 1 1 108 108 ARG HA H 1 4.895 0.02 . 1 . . . . . 108 Arg HA . 17191 1 1339 . 1 1 108 108 ARG HB2 H 1 1.904 0.02 . 2 . . . . . 108 Arg HB2 . 17191 1 1340 . 1 1 108 108 ARG HB3 H 1 1.902 0.02 . 2 . . . . . 108 Arg HB3 . 17191 1 1341 . 1 1 108 108 ARG HD2 H 1 3.265 0.02 . 2 . . . . . 108 Arg HD2 . 17191 1 1342 . 1 1 108 108 ARG HD3 H 1 3.212 0.02 . 2 . . . . . 108 Arg HD3 . 17191 1 1343 . 1 1 108 108 ARG HG2 H 1 1.717 0.02 . 2 . . . . . 108 Arg HG2 . 17191 1 1344 . 1 1 108 108 ARG HG3 H 1 1.717 0.02 . 2 . . . . . 108 Arg HG3 . 17191 1 1345 . 1 1 108 108 ARG C C 13 175.562 0.2 . 1 . . . . . 108 Arg C . 17191 1 1346 . 1 1 108 108 ARG CA C 13 56.103 0.2 . 1 . . . . . 108 Arg CA . 17191 1 1347 . 1 1 108 108 ARG CB C 13 32.861 0.2 . 1 . . . . . 108 Arg CB . 17191 1 1348 . 1 1 108 108 ARG CD C 13 43.260 0.2 . 1 . . . . . 108 Arg CD . 17191 1 1349 . 1 1 108 108 ARG CG C 13 27.215 0.2 . 1 . . . . . 108 Arg CG . 17191 1 1350 . 1 1 108 108 ARG N N 15 124.864 0.2 . 1 . . . . . 108 Arg N . 17191 1 1351 . 1 1 109 109 LEU H H 1 7.515 0.02 . 1 . . . . . 109 Leu H . 17191 1 1352 . 1 1 109 109 LEU HA H 1 4.936 0.02 . 1 . . . . . 109 Leu HA . 17191 1 1353 . 1 1 109 109 LEU HB2 H 1 1.571 0.02 . 2 . . . . . 109 Leu HB2 . 17191 1 1354 . 1 1 109 109 LEU HB3 H 1 1.306 0.02 . 2 . . . . . 109 Leu HB3 . 17191 1 1355 . 1 1 109 109 LEU HD11 H 1 0.619 0.02 . 1 . . . . . 109 Leu HD1 . 17191 1 1356 . 1 1 109 109 LEU HD12 H 1 0.619 0.02 . 1 . . . . . 109 Leu HD1 . 17191 1 1357 . 1 1 109 109 LEU HD13 H 1 0.619 0.02 . 1 . . . . . 109 Leu HD1 . 17191 1 1358 . 1 1 109 109 LEU HD21 H 1 0.559 0.02 . 1 . . . . . 109 Leu HD2 . 17191 1 1359 . 1 1 109 109 LEU HD22 H 1 0.559 0.02 . 1 . . . . . 109 Leu HD2 . 17191 1 1360 . 1 1 109 109 LEU HD23 H 1 0.559 0.02 . 1 . . . . . 109 Leu HD2 . 17191 1 1361 . 1 1 109 109 LEU HG H 1 1.202 0.02 . 1 . . . . . 109 Leu HG . 17191 1 1362 . 1 1 109 109 LEU C C 13 173.372 0.2 . 1 . . . . . 109 Leu C . 17191 1 1363 . 1 1 109 109 LEU CA C 13 54.355 0.2 . 1 . . . . . 109 Leu CA . 17191 1 1364 . 1 1 109 109 LEU CB C 13 46.064 0.2 . 1 . . . . . 109 Leu CB . 17191 1 1365 . 1 1 109 109 LEU CD1 C 13 22.569 0.2 . 1 . . . . . 109 Leu CD1 . 17191 1 1366 . 1 1 109 109 LEU CD2 C 13 26.543 0.2 . 1 . . . . . 109 Leu CD2 . 17191 1 1367 . 1 1 109 109 LEU CG C 13 27.527 0.2 . 1 . . . . . 109 Leu CG . 17191 1 1368 . 1 1 109 109 LEU N N 15 122.448 0.2 . 1 . . . . . 109 Leu N . 17191 1 1369 . 1 1 110 110 ILE H H 1 8.697 0.02 . 1 . . . . . 110 Ile H . 17191 1 1370 . 1 1 110 110 ILE HA H 1 4.706 0.02 . 1 . . . . . 110 Ile HA . 17191 1 1371 . 1 1 110 110 ILE HB H 1 1.488 0.02 . 1 . . . . . 110 Ile HB . 17191 1 1372 . 1 1 110 110 ILE HD11 H 1 0.115 0.02 . 1 . . . . . 110 Ile HD1 . 17191 1 1373 . 1 1 110 110 ILE HD12 H 1 0.115 0.02 . 1 . . . . . 110 Ile HD1 . 17191 1 1374 . 1 1 110 110 ILE HD13 H 1 0.115 0.02 . 1 . . . . . 110 Ile HD1 . 17191 1 1375 . 1 1 110 110 ILE HG12 H 1 1.145 0.02 . 2 . . . . . 110 Ile HG12 . 17191 1 1376 . 1 1 110 110 ILE HG13 H 1 0.750 0.02 . 2 . . . . . 110 Ile HG13 . 17191 1 1377 . 1 1 110 110 ILE HG21 H 1 0.015 0.02 . 1 . . . . . 110 Ile HG2 . 17191 1 1378 . 1 1 110 110 ILE HG22 H 1 0.015 0.02 . 1 . . . . . 110 Ile HG2 . 17191 1 1379 . 1 1 110 110 ILE HG23 H 1 0.015 0.02 . 1 . . . . . 110 Ile HG2 . 17191 1 1380 . 1 1 110 110 ILE C C 13 175.129 0.2 . 1 . . . . . 110 Ile C . 17191 1 1381 . 1 1 110 110 ILE CA C 13 59.423 0.2 . 1 . . . . . 110 Ile CA . 17191 1 1382 . 1 1 110 110 ILE CB C 13 38.987 0.2 . 1 . . . . . 110 Ile CB . 17191 1 1383 . 1 1 110 110 ILE CD1 C 13 13.444 0.2 . 1 . . . . . 110 Ile CD1 . 17191 1 1384 . 1 1 110 110 ILE CG1 C 13 27.928 0.2 . 1 . . . . . 110 Ile CG1 . 17191 1 1385 . 1 1 110 110 ILE CG2 C 13 17.692 0.2 . 1 . . . . . 110 Ile CG2 . 17191 1 1386 . 1 1 110 110 ILE N N 15 125.419 0.2 . 1 . . . . . 110 Ile N . 17191 1 1387 . 1 1 111 111 CYS H H 1 8.939 0.02 . 1 . . . . . 111 Cys H . 17191 1 1388 . 1 1 111 111 CYS HA H 1 5.502 0.02 . 1 . . . . . 111 Cys HA . 17191 1 1389 . 1 1 111 111 CYS HB2 H 1 2.456 0.02 . 2 . . . . . 111 Cys HB2 . 17191 1 1390 . 1 1 111 111 CYS HB3 H 1 2.266 0.02 . 2 . . . . . 111 Cys HB3 . 17191 1 1391 . 1 1 111 111 CYS C C 13 173.340 0.2 . 1 . . . . . 111 Cys C . 17191 1 1392 . 1 1 111 111 CYS CA C 13 55.842 0.2 . 1 . . . . . 111 Cys CA . 17191 1 1393 . 1 1 111 111 CYS CB C 13 30.182 0.2 . 1 . . . . . 111 Cys CB . 17191 1 1394 . 1 1 111 111 CYS N N 15 122.487 0.2 . 1 . . . . . 111 Cys N . 17191 1 1395 . 1 1 112 112 PHE H H 1 9.055 0.02 . 1 . . . . . 112 Phe H . 17191 1 1396 . 1 1 112 112 PHE HA H 1 5.002 0.02 . 1 . . . . . 112 Phe HA . 17191 1 1397 . 1 1 112 112 PHE HB2 H 1 2.965 0.02 . 2 . . . . . 112 Phe HB2 . 17191 1 1398 . 1 1 112 112 PHE HB3 H 1 2.922 0.02 . 2 . . . . . 112 Phe HB3 . 17191 1 1399 . 1 1 112 112 PHE HD1 H 1 6.964 0.02 . 3 . . . . . 112 Phe HD1 . 17191 1 1400 . 1 1 112 112 PHE HD2 H 1 6.964 0.02 . 3 . . . . . 112 Phe HD2 . 17191 1 1401 . 1 1 112 112 PHE HE1 H 1 6.880 0.02 . 3 . . . . . 112 Phe HE1 . 17191 1 1402 . 1 1 112 112 PHE HE2 H 1 6.880 0.02 . 3 . . . . . 112 Phe HE2 . 17191 1 1403 . 1 1 112 112 PHE HZ H 1 6.925 0.02 . 1 . . . . . 112 Phe HZ . 17191 1 1404 . 1 1 112 112 PHE C C 13 174.158 0.2 . 1 . . . . . 112 Phe C . 17191 1 1405 . 1 1 112 112 PHE CA C 13 56.455 0.2 . 1 . . . . . 112 Phe CA . 17191 1 1406 . 1 1 112 112 PHE CB C 13 40.066 0.2 . 1 . . . . . 112 Phe CB . 17191 1 1407 . 1 1 112 112 PHE CD1 C 13 132.523 0.2 . 3 . . . . . 112 Phe CD1 . 17191 1 1408 . 1 1 112 112 PHE CD2 C 13 132.523 0.2 . 3 . . . . . 112 Phe CD2 . 17191 1 1409 . 1 1 112 112 PHE CE1 C 13 130.179 0.2 . 3 . . . . . 112 Phe CE1 . 17191 1 1410 . 1 1 112 112 PHE CE2 C 13 130.179 0.2 . 3 . . . . . 112 Phe CE2 . 17191 1 1411 . 1 1 112 112 PHE CZ C 13 130.965 0.2 . 1 . . . . . 112 Phe CZ . 17191 1 1412 . 1 1 112 112 PHE N N 15 121.618 0.2 . 1 . . . . . 112 Phe N . 17191 1 1413 . 1 1 113 113 ASN H H 1 9.590 0.02 . 1 . . . . . 113 Asn H . 17191 1 1414 . 1 1 113 113 ASN HA H 1 4.735 0.02 . 1 . . . . . 113 Asn HA . 17191 1 1415 . 1 1 113 113 ASN HB2 H 1 3.468 0.02 . 2 . . . . . 113 Asn HB2 . 17191 1 1416 . 1 1 113 113 ASN HB3 H 1 2.378 0.02 . 2 . . . . . 113 Asn HB3 . 17191 1 1417 . 1 1 113 113 ASN HD21 H 1 7.106 0.02 . 2 . . . . . 113 Asn HD21 . 17191 1 1418 . 1 1 113 113 ASN HD22 H 1 7.932 0.02 . 2 . . . . . 113 Asn HD22 . 17191 1 1419 . 1 1 113 113 ASN C C 13 175.240 0.2 . 1 . . . . . 113 Asn C . 17191 1 1420 . 1 1 113 113 ASN CA C 13 51.534 0.2 . 1 . . . . . 113 Asn CA . 17191 1 1421 . 1 1 113 113 ASN CB C 13 36.945 0.2 . 1 . . . . . 113 Asn CB . 17191 1 1422 . 1 1 113 113 ASN CG C 13 175.551 0.2 . 1 . . . . . 113 Asn CG . 17191 1 1423 . 1 1 113 113 ASN N N 15 122.147 0.2 . 1 . . . . . 113 Asn N . 17191 1 1424 . 1 1 113 113 ASN ND2 N 15 106.219 0.2 . 1 . . . . . 113 Asn ND2 . 17191 1 1425 . 1 1 114 114 GLY H H 1 8.480 0.02 . 1 . . . . . 114 Gly H . 17191 1 1426 . 1 1 114 114 GLY HA2 H 1 4.737 0.02 . 2 . . . . . 114 Gly HA2 . 17191 1 1427 . 1 1 114 114 GLY HA3 H 1 4.308 0.02 . 2 . . . . . 114 Gly HA3 . 17191 1 1428 . 1 1 114 114 GLY C C 13 173.413 0.2 . 1 . . . . . 114 Gly C . 17191 1 1429 . 1 1 114 114 GLY CA C 13 44.590 0.2 . 1 . . . . . 114 Gly CA . 17191 1 1430 . 1 1 114 114 GLY N N 15 115.961 0.2 . 1 . . . . . 114 Gly N . 17191 1 1431 . 1 1 115 115 ARG H H 1 8.131 0.02 . 1 . . . . . 115 Arg H . 17191 1 1432 . 1 1 115 115 ARG HA H 1 3.818 0.02 . 1 . . . . . 115 Arg HA . 17191 1 1433 . 1 1 115 115 ARG HB2 H 1 1.917 0.02 . 2 . . . . . 115 Arg HB2 . 17191 1 1434 . 1 1 115 115 ARG HB3 H 1 1.917 0.02 . 2 . . . . . 115 Arg HB3 . 17191 1 1435 . 1 1 115 115 ARG HD2 H 1 3.236 0.02 . 2 . . . . . 115 Arg HD2 . 17191 1 1436 . 1 1 115 115 ARG HD3 H 1 3.236 0.02 . 2 . . . . . 115 Arg HD3 . 17191 1 1437 . 1 1 115 115 ARG HG2 H 1 1.823 0.02 . 2 . . . . . 115 Arg HG2 . 17191 1 1438 . 1 1 115 115 ARG HG3 H 1 1.720 0.02 . 2 . . . . . 115 Arg HG3 . 17191 1 1439 . 1 1 115 115 ARG C C 13 178.398 0.2 . 1 . . . . . 115 Arg C . 17191 1 1440 . 1 1 115 115 ARG CA C 13 58.937 0.2 . 1 . . . . . 115 Arg CA . 17191 1 1441 . 1 1 115 115 ARG CB C 13 30.327 0.2 . 1 . . . . . 115 Arg CB . 17191 1 1442 . 1 1 115 115 ARG CD C 13 43.289 0.2 . 1 . . . . . 115 Arg CD . 17191 1 1443 . 1 1 115 115 ARG CG C 13 27.439 0.2 . 1 . . . . . 115 Arg CG . 17191 1 1444 . 1 1 115 115 ARG N N 15 118.608 0.2 . 1 . . . . . 115 Arg N . 17191 1 1445 . 1 1 116 116 LYS H H 1 8.433 0.02 . 1 . . . . . 116 Lys H . 17191 1 1446 . 1 1 116 116 LYS HA H 1 4.352 0.02 . 1 . . . . . 116 Lys HA . 17191 1 1447 . 1 1 116 116 LYS HB2 H 1 1.990 0.02 . 2 . . . . . 116 Lys HB2 . 17191 1 1448 . 1 1 116 116 LYS HB3 H 1 1.989 0.02 . 2 . . . . . 116 Lys HB3 . 17191 1 1449 . 1 1 116 116 LYS HE2 H 1 3.053 0.02 . 2 . . . . . 116 Lys HE2 . 17191 1 1450 . 1 1 116 116 LYS HE3 H 1 3.051 0.02 . 2 . . . . . 116 Lys HE3 . 17191 1 1451 . 1 1 116 116 LYS HG2 H 1 1.733 0.02 . 2 . . . . . 116 Lys HG2 . 17191 1 1452 . 1 1 116 116 LYS HG3 H 1 1.483 0.02 . 2 . . . . . 116 Lys HG3 . 17191 1 1453 . 1 1 116 116 LYS C C 13 179.047 0.2 . 1 . . . . . 116 Lys C . 17191 1 1454 . 1 1 116 116 LYS CA C 13 58.895 0.2 . 1 . . . . . 116 Lys CA . 17191 1 1455 . 1 1 116 116 LYS CB C 13 30.311 0.2 . 1 . . . . . 116 Lys CB . 17191 1 1456 . 1 1 116 116 LYS CE C 13 42.261 0.2 . 1 . . . . . 116 Lys CE . 17191 1 1457 . 1 1 116 116 LYS CG C 13 24.599 0.2 . 1 . . . . . 116 Lys CG . 17191 1 1458 . 1 1 116 116 LYS N N 15 121.272 0.2 . 1 . . . . . 116 Lys N . 17191 1 1459 . 1 1 117 117 ALA H H 1 8.944 0.02 . 1 . . . . . 117 Ala H . 17191 1 1460 . 1 1 117 117 ALA HA H 1 3.949 0.02 . 1 . . . . . 117 Ala HA . 17191 1 1461 . 1 1 117 117 ALA HB1 H 1 1.374 0.02 . 1 . . . . . 117 Ala HB . 17191 1 1462 . 1 1 117 117 ALA HB2 H 1 1.374 0.02 . 1 . . . . . 117 Ala HB . 17191 1 1463 . 1 1 117 117 ALA HB3 H 1 1.374 0.02 . 1 . . . . . 117 Ala HB . 17191 1 1464 . 1 1 117 117 ALA C C 13 178.819 0.2 . 1 . . . . . 117 Ala C . 17191 1 1465 . 1 1 117 117 ALA CA C 13 55.297 0.2 . 1 . . . . . 117 Ala CA . 17191 1 1466 . 1 1 117 117 ALA CB C 13 17.446 0.2 . 1 . . . . . 117 Ala CB . 17191 1 1467 . 1 1 117 117 ALA N N 15 122.373 0.2 . 1 . . . . . 117 Ala N . 17191 1 1468 . 1 1 118 118 GLY H H 1 8.133 0.02 . 1 . . . . . 118 Gly H . 17191 1 1469 . 1 1 118 118 GLY HA2 H 1 3.517 0.02 . 2 . . . . . 118 Gly HA2 . 17191 1 1470 . 1 1 118 118 GLY HA3 H 1 3.005 0.02 . 2 . . . . . 118 Gly HA3 . 17191 1 1471 . 1 1 118 118 GLY C C 13 174.911 0.2 . 1 . . . . . 118 Gly C . 17191 1 1472 . 1 1 118 118 GLY CA C 13 46.745 0.2 . 1 . . . . . 118 Gly CA . 17191 1 1473 . 1 1 118 118 GLY N N 15 100.431 0.2 . 1 . . . . . 118 Gly N . 17191 1 1474 . 1 1 119 119 GLU H H 1 7.723 0.02 . 1 . . . . . 119 Glu H . 17191 1 1475 . 1 1 119 119 GLU HA H 1 3.903 0.02 . 1 . . . . . 119 Glu HA . 17191 1 1476 . 1 1 119 119 GLU HB2 H 1 2.132 0.02 . 2 . . . . . 119 Glu HB2 . 17191 1 1477 . 1 1 119 119 GLU HB3 H 1 1.762 0.02 . 2 . . . . . 119 Glu HB3 . 17191 1 1478 . 1 1 119 119 GLU HG2 H 1 2.754 0.02 . 2 . . . . . 119 Glu HG2 . 17191 1 1479 . 1 1 119 119 GLU HG3 H 1 2.165 0.02 . 2 . . . . . 119 Glu HG3 . 17191 1 1480 . 1 1 119 119 GLU C C 13 177.285 0.2 . 1 . . . . . 119 Glu C . 17191 1 1481 . 1 1 119 119 GLU CA C 13 58.826 0.2 . 1 . . . . . 119 Glu CA . 17191 1 1482 . 1 1 119 119 GLU CB C 13 28.898 0.2 . 1 . . . . . 119 Glu CB . 17191 1 1483 . 1 1 119 119 GLU CG C 13 36.688 0.2 . 1 . . . . . 119 Glu CG . 17191 1 1484 . 1 1 119 119 GLU N N 15 123.998 0.2 . 1 . . . . . 119 Glu N . 17191 1 1485 . 1 1 120 120 TYR H H 1 7.770 0.02 . 1 . . . . . 120 Tyr H . 17191 1 1486 . 1 1 120 120 TYR HA H 1 4.295 0.02 . 1 . . . . . 120 Tyr HA . 17191 1 1487 . 1 1 120 120 TYR HB2 H 1 3.203 0.02 . 2 . . . . . 120 Tyr HB2 . 17191 1 1488 . 1 1 120 120 TYR HB3 H 1 2.747 0.02 . 2 . . . . . 120 Tyr HB3 . 17191 1 1489 . 1 1 120 120 TYR HD1 H 1 7.160 0.02 . 3 . . . . . 120 Tyr HD1 . 17191 1 1490 . 1 1 120 120 TYR HD2 H 1 7.160 0.02 . 3 . . . . . 120 Tyr HD2 . 17191 1 1491 . 1 1 120 120 TYR HE1 H 1 6.895 0.02 . 3 . . . . . 120 Tyr HE1 . 17191 1 1492 . 1 1 120 120 TYR HE2 H 1 6.895 0.02 . 3 . . . . . 120 Tyr HE2 . 17191 1 1493 . 1 1 120 120 TYR C C 13 174.273 0.2 . 1 . . . . . 120 Tyr C . 17191 1 1494 . 1 1 120 120 TYR CA C 13 58.469 0.2 . 1 . . . . . 120 Tyr CA . 17191 1 1495 . 1 1 120 120 TYR CB C 13 37.302 0.2 . 1 . . . . . 120 Tyr CB . 17191 1 1496 . 1 1 120 120 TYR CD1 C 13 133.054 0.2 . 3 . . . . . 120 Tyr CD1 . 17191 1 1497 . 1 1 120 120 TYR CD2 C 13 133.054 0.2 . 3 . . . . . 120 Tyr CD2 . 17191 1 1498 . 1 1 120 120 TYR CE1 C 13 118.583 0.2 . 3 . . . . . 120 Tyr CE1 . 17191 1 1499 . 1 1 120 120 TYR CE2 C 13 118.583 0.2 . 3 . . . . . 120 Tyr CE2 . 17191 1 1500 . 1 1 120 120 TYR N N 15 115.519 0.2 . 1 . . . . . 120 Tyr N . 17191 1 1501 . 1 1 121 121 GLU H H 1 7.115 0.02 . 1 . . . . . 121 Glu H . 17191 1 1502 . 1 1 121 121 GLU HA H 1 3.656 0.02 . 1 . . . . . 121 Glu HA . 17191 1 1503 . 1 1 121 121 GLU HB2 H 1 1.950 0.02 . 2 . . . . . 121 Glu HB2 . 17191 1 1504 . 1 1 121 121 GLU HB3 H 1 0.946 0.02 . 2 . . . . . 121 Glu HB3 . 17191 1 1505 . 1 1 121 121 GLU HG2 H 1 2.062 0.02 . 2 . . . . . 121 Glu HG2 . 17191 1 1506 . 1 1 121 121 GLU HG3 H 1 1.962 0.02 . 2 . . . . . 121 Glu HG3 . 17191 1 1507 . 1 1 121 121 GLU CA C 13 61.032 0.2 . 1 . . . . . 121 Glu CA . 17191 1 1508 . 1 1 121 121 GLU CB C 13 26.622 0.2 . 1 . . . . . 121 Glu CB . 17191 1 1509 . 1 1 121 121 GLU CG C 13 35.547 0.2 . 1 . . . . . 121 Glu CG . 17191 1 1510 . 1 1 121 121 GLU N N 15 121.922 0.2 . 1 . . . . . 121 Glu N . 17191 1 1511 . 1 1 122 122 PRO HA H 1 4.034 0.02 . 1 . . . . . 122 Pro HA . 17191 1 1512 . 1 1 122 122 PRO HB2 H 1 2.274 0.02 . 2 . . . . . 122 Pro HB2 . 17191 1 1513 . 1 1 122 122 PRO HB3 H 1 1.755 0.02 . 2 . . . . . 122 Pro HB3 . 17191 1 1514 . 1 1 122 122 PRO HD2 H 1 3.579 0.02 . 2 . . . . . 122 Pro HD2 . 17191 1 1515 . 1 1 122 122 PRO HD3 H 1 3.347 0.02 . 2 . . . . . 122 Pro HD3 . 17191 1 1516 . 1 1 122 122 PRO HG2 H 1 1.995 0.02 . 2 . . . . . 122 Pro HG2 . 17191 1 1517 . 1 1 122 122 PRO HG3 H 1 1.850 0.02 . 2 . . . . . 122 Pro HG3 . 17191 1 1518 . 1 1 122 122 PRO C C 13 179.372 0.2 . 1 . . . . . 122 Pro C . 17191 1 1519 . 1 1 122 122 PRO CA C 13 66.213 0.2 . 1 . . . . . 122 Pro CA . 17191 1 1520 . 1 1 122 122 PRO CB C 13 30.933 0.2 . 1 . . . . . 122 Pro CB . 17191 1 1521 . 1 1 122 122 PRO CD C 13 50.185 0.2 . 1 . . . . . 122 Pro CD . 17191 1 1522 . 1 1 122 122 PRO CG C 13 28.112 0.2 . 1 . . . . . 122 Pro CG . 17191 1 1523 . 1 1 123 123 LEU H H 1 7.184 0.02 . 1 . . . . . 123 Leu H . 17191 1 1524 . 1 1 123 123 LEU HA H 1 4.158 0.02 . 1 . . . . . 123 Leu HA . 17191 1 1525 . 1 1 123 123 LEU HB2 H 1 2.089 0.02 . 2 . . . . . 123 Leu HB2 . 17191 1 1526 . 1 1 123 123 LEU HB3 H 1 1.866 0.02 . 2 . . . . . 123 Leu HB3 . 17191 1 1527 . 1 1 123 123 LEU HD11 H 1 1.144 0.02 . 1 . . . . . 123 Leu HD1 . 17191 1 1528 . 1 1 123 123 LEU HD12 H 1 1.144 0.02 . 1 . . . . . 123 Leu HD1 . 17191 1 1529 . 1 1 123 123 LEU HD13 H 1 1.144 0.02 . 1 . . . . . 123 Leu HD1 . 17191 1 1530 . 1 1 123 123 LEU HD21 H 1 1.156 0.02 . 1 . . . . . 123 Leu HD2 . 17191 1 1531 . 1 1 123 123 LEU HD22 H 1 1.156 0.02 . 1 . . . . . 123 Leu HD2 . 17191 1 1532 . 1 1 123 123 LEU HD23 H 1 1.156 0.02 . 1 . . . . . 123 Leu HD2 . 17191 1 1533 . 1 1 123 123 LEU HG H 1 1.672 0.02 . 1 . . . . . 123 Leu HG . 17191 1 1534 . 1 1 123 123 LEU C C 13 178.576 0.2 . 1 . . . . . 123 Leu C . 17191 1 1535 . 1 1 123 123 LEU CA C 13 57.655 0.2 . 1 . . . . . 123 Leu CA . 17191 1 1536 . 1 1 123 123 LEU CB C 13 41.513 0.2 . 1 . . . . . 123 Leu CB . 17191 1 1537 . 1 1 123 123 LEU CD1 C 13 23.939 0.2 . 1 . . . . . 123 Leu CD1 . 17191 1 1538 . 1 1 123 123 LEU CD2 C 13 25.432 0.2 . 1 . . . . . 123 Leu CD2 . 17191 1 1539 . 1 1 123 123 LEU CG C 13 27.572 0.2 . 1 . . . . . 123 Leu CG . 17191 1 1540 . 1 1 123 123 LEU N N 15 118.247 0.2 . 1 . . . . . 123 Leu N . 17191 1 1541 . 1 1 124 124 LEU H H 1 6.989 0.02 . 1 . . . . . 124 Leu H . 17191 1 1542 . 1 1 124 124 LEU HA H 1 4.369 0.02 . 1 . . . . . 124 Leu HA . 17191 1 1543 . 1 1 124 124 LEU HB2 H 1 1.870 0.02 . 2 . . . . . 124 Leu HB2 . 17191 1 1544 . 1 1 124 124 LEU HB3 H 1 1.606 0.02 . 2 . . . . . 124 Leu HB3 . 17191 1 1545 . 1 1 124 124 LEU HD11 H 1 0.423 0.02 . 1 . . . . . 124 Leu HD1 . 17191 1 1546 . 1 1 124 124 LEU HD12 H 1 0.423 0.02 . 1 . . . . . 124 Leu HD1 . 17191 1 1547 . 1 1 124 124 LEU HD13 H 1 0.423 0.02 . 1 . . . . . 124 Leu HD1 . 17191 1 1548 . 1 1 124 124 LEU HD21 H 1 0.472 0.02 . 1 . . . . . 124 Leu HD2 . 17191 1 1549 . 1 1 124 124 LEU HD22 H 1 0.472 0.02 . 1 . . . . . 124 Leu HD2 . 17191 1 1550 . 1 1 124 124 LEU HD23 H 1 0.472 0.02 . 1 . . . . . 124 Leu HD2 . 17191 1 1551 . 1 1 124 124 LEU HG H 1 1.520 0.02 . 1 . . . . . 124 Leu HG . 17191 1 1552 . 1 1 124 124 LEU C C 13 179.854 0.2 . 1 . . . . . 124 Leu C . 17191 1 1553 . 1 1 124 124 LEU CA C 13 55.329 0.2 . 1 . . . . . 124 Leu CA . 17191 1 1554 . 1 1 124 124 LEU CB C 13 40.297 0.2 . 1 . . . . . 124 Leu CB . 17191 1 1555 . 1 1 124 124 LEU CD1 C 13 22.836 0.2 . 1 . . . . . 124 Leu CD1 . 17191 1 1556 . 1 1 124 124 LEU CD2 C 13 22.794 0.2 . 1 . . . . . 124 Leu CD2 . 17191 1 1557 . 1 1 124 124 LEU CG C 13 29.029 0.2 . 1 . . . . . 124 Leu CG . 17191 1 1558 . 1 1 124 124 LEU N N 15 120.072 0.2 . 1 . . . . . 124 Leu N . 17191 1 1559 . 1 1 125 125 ARG H H 1 8.764 0.02 . 1 . . . . . 125 Arg H . 17191 1 1560 . 1 1 125 125 ARG HA H 1 4.547 0.02 . 1 . . . . . 125 Arg HA . 17191 1 1561 . 1 1 125 125 ARG HB2 H 1 1.958 0.02 . 2 . . . . . 125 Arg HB2 . 17191 1 1562 . 1 1 125 125 ARG HB3 H 1 1.750 0.02 . 2 . . . . . 125 Arg HB3 . 17191 1 1563 . 1 1 125 125 ARG HD2 H 1 3.235 0.02 . 2 . . . . . 125 Arg HD2 . 17191 1 1564 . 1 1 125 125 ARG HD3 H 1 3.235 0.02 . 2 . . . . . 125 Arg HD3 . 17191 1 1565 . 1 1 125 125 ARG HG2 H 1 1.768 0.02 . 2 . . . . . 125 Arg HG2 . 17191 1 1566 . 1 1 125 125 ARG HG3 H 1 1.647 0.02 . 2 . . . . . 125 Arg HG3 . 17191 1 1567 . 1 1 125 125 ARG C C 13 181.434 0.2 . 1 . . . . . 125 Arg C . 17191 1 1568 . 1 1 125 125 ARG CA C 13 59.001 0.2 . 1 . . . . . 125 Arg CA . 17191 1 1569 . 1 1 125 125 ARG CB C 13 30.032 0.2 . 1 . . . . . 125 Arg CB . 17191 1 1570 . 1 1 125 125 ARG CD C 13 43.238 0.2 . 1 . . . . . 125 Arg CD . 17191 1 1571 . 1 1 125 125 ARG CG C 13 26.618 0.2 . 1 . . . . . 125 Arg CG . 17191 1 1572 . 1 1 125 125 ARG N N 15 122.489 0.2 . 1 . . . . . 125 Arg N . 17191 1 1573 . 1 1 126 126 GLY H H 1 8.117 0.02 . 1 . . . . . 126 Gly H . 17191 1 1574 . 1 1 126 126 GLY HA2 H 1 3.982 0.02 . 2 . . . . . 126 Gly HA2 . 17191 1 1575 . 1 1 126 126 GLY HA3 H 1 3.982 0.02 . 2 . . . . . 126 Gly HA3 . 17191 1 1576 . 1 1 126 126 GLY C C 13 175.017 0.2 . 1 . . . . . 126 Gly C . 17191 1 1577 . 1 1 126 126 GLY CA C 13 46.505 0.2 . 1 . . . . . 126 Gly CA . 17191 1 1578 . 1 1 126 126 GLY N N 15 106.684 0.2 . 1 . . . . . 126 Gly N . 17191 1 1579 . 1 1 127 127 MET H H 1 7.323 0.02 . 1 . . . . . 127 Met H . 17191 1 1580 . 1 1 127 127 MET HA H 1 4.415 0.02 . 1 . . . . . 127 Met HA . 17191 1 1581 . 1 1 127 127 MET HB2 H 1 2.444 0.02 . 2 . . . . . 127 Met HB2 . 17191 1 1582 . 1 1 127 127 MET HB3 H 1 2.324 0.02 . 2 . . . . . 127 Met HB3 . 17191 1 1583 . 1 1 127 127 MET HE1 H 1 2.301 0.02 . 1 . . . . . 127 Met HE . 17191 1 1584 . 1 1 127 127 MET HE2 H 1 2.301 0.02 . 1 . . . . . 127 Met HE . 17191 1 1585 . 1 1 127 127 MET HE3 H 1 2.301 0.02 . 1 . . . . . 127 Met HE . 17191 1 1586 . 1 1 127 127 MET HG2 H 1 2.945 0.02 . 2 . . . . . 127 Met HG2 . 17191 1 1587 . 1 1 127 127 MET HG3 H 1 2.690 0.02 . 2 . . . . . 127 Met HG3 . 17191 1 1588 . 1 1 127 127 MET C C 13 175.696 0.2 . 1 . . . . . 127 Met C . 17191 1 1589 . 1 1 127 127 MET CA C 13 56.414 0.2 . 1 . . . . . 127 Met CA . 17191 1 1590 . 1 1 127 127 MET CB C 13 33.729 0.2 . 1 . . . . . 127 Met CB . 17191 1 1591 . 1 1 127 127 MET CE C 13 17.532 0.2 . 1 . . . . . 127 Met CE . 17191 1 1592 . 1 1 127 127 MET CG C 13 33.025 0.2 . 1 . . . . . 127 Met CG . 17191 1 1593 . 1 1 127 127 MET N N 15 117.569 0.2 . 1 . . . . . 127 Met N . 17191 1 1594 . 1 1 128 128 GLY H H 1 7.938 0.02 . 1 . . . . . 128 Gly H . 17191 1 1595 . 1 1 128 128 GLY HA2 H 1 4.104 0.02 . 2 . . . . . 128 Gly HA2 . 17191 1 1596 . 1 1 128 128 GLY HA3 H 1 3.621 0.02 . 2 . . . . . 128 Gly HA3 . 17191 1 1597 . 1 1 128 128 GLY C C 13 173.882 0.2 . 1 . . . . . 128 Gly C . 17191 1 1598 . 1 1 128 128 GLY CA C 13 45.100 0.2 . 1 . . . . . 128 Gly CA . 17191 1 1599 . 1 1 128 128 GLY N N 15 105.651 0.2 . 1 . . . . . 128 Gly N . 17191 1 1600 . 1 1 129 129 TYR H H 1 6.864 0.02 . 1 . . . . . 129 Tyr H . 17191 1 1601 . 1 1 129 129 TYR HA H 1 4.594 0.02 . 1 . . . . . 129 Tyr HA . 17191 1 1602 . 1 1 129 129 TYR HB2 H 1 2.952 0.02 . 2 . . . . . 129 Tyr HB2 . 17191 1 1603 . 1 1 129 129 TYR HB3 H 1 2.185 0.02 . 2 . . . . . 129 Tyr HB3 . 17191 1 1604 . 1 1 129 129 TYR HD1 H 1 6.984 0.02 . 3 . . . . . 129 Tyr HD1 . 17191 1 1605 . 1 1 129 129 TYR HD2 H 1 6.984 0.02 . 3 . . . . . 129 Tyr HD2 . 17191 1 1606 . 1 1 129 129 TYR HE1 H 1 6.720 0.02 . 3 . . . . . 129 Tyr HE1 . 17191 1 1607 . 1 1 129 129 TYR HE2 H 1 6.720 0.02 . 3 . . . . . 129 Tyr HE2 . 17191 1 1608 . 1 1 129 129 TYR C C 13 176.367 0.2 . 1 . . . . . 129 Tyr C . 17191 1 1609 . 1 1 129 129 TYR CA C 13 58.074 0.2 . 1 . . . . . 129 Tyr CA . 17191 1 1610 . 1 1 129 129 TYR CB C 13 39.647 0.2 . 1 . . . . . 129 Tyr CB . 17191 1 1611 . 1 1 129 129 TYR CD1 C 13 132.646 0.2 . 3 . . . . . 129 Tyr CD1 . 17191 1 1612 . 1 1 129 129 TYR CD2 C 13 132.646 0.2 . 3 . . . . . 129 Tyr CD2 . 17191 1 1613 . 1 1 129 129 TYR CE1 C 13 118.132 0.2 . 3 . . . . . 129 Tyr CE1 . 17191 1 1614 . 1 1 129 129 TYR CE2 C 13 118.132 0.2 . 3 . . . . . 129 Tyr CE2 . 17191 1 1615 . 1 1 129 129 TYR N N 15 117.867 0.2 . 1 . . . . . 129 Tyr N . 17191 1 1616 . 1 1 130 130 GLU H H 1 8.225 0.02 . 1 . . . . . 130 Glu H . 17191 1 1617 . 1 1 130 130 GLU HA H 1 4.414 0.02 . 1 . . . . . 130 Glu HA . 17191 1 1618 . 1 1 130 130 GLU HB2 H 1 2.114 0.02 . 2 . . . . . 130 Glu HB2 . 17191 1 1619 . 1 1 130 130 GLU HB3 H 1 2.116 0.02 . 2 . . . . . 130 Glu HB3 . 17191 1 1620 . 1 1 130 130 GLU HG2 H 1 2.454 0.02 . 2 . . . . . 130 Glu HG2 . 17191 1 1621 . 1 1 130 130 GLU HG3 H 1 2.323 0.02 . 2 . . . . . 130 Glu HG3 . 17191 1 1622 . 1 1 130 130 GLU C C 13 176.247 0.2 . 1 . . . . . 130 Glu C . 17191 1 1623 . 1 1 130 130 GLU CA C 13 56.738 0.2 . 1 . . . . . 130 Glu CA . 17191 1 1624 . 1 1 130 130 GLU CB C 13 29.946 0.2 . 1 . . . . . 130 Glu CB . 17191 1 1625 . 1 1 130 130 GLU CG C 13 36.554 0.2 . 1 . . . . . 130 Glu CG . 17191 1 1626 . 1 1 130 130 GLU N N 15 121.753 0.2 . 1 . . . . . 130 Glu N . 17191 1 1627 . 1 1 131 131 THR H H 1 8.008 0.02 . 1 . . . . . 131 Thr H . 17191 1 1628 . 1 1 131 131 THR HA H 1 5.867 0.02 . 1 . . . . . 131 Thr HA . 17191 1 1629 . 1 1 131 131 THR HB H 1 4.344 0.02 . 1 . . . . . 131 Thr HB . 17191 1 1630 . 1 1 131 131 THR HG21 H 1 1.196 0.02 . 1 . . . . . 131 Thr HG2 . 17191 1 1631 . 1 1 131 131 THR HG22 H 1 1.196 0.02 . 1 . . . . . 131 Thr HG2 . 17191 1 1632 . 1 1 131 131 THR HG23 H 1 1.196 0.02 . 1 . . . . . 131 Thr HG2 . 17191 1 1633 . 1 1 131 131 THR C C 13 175.136 0.2 . 1 . . . . . 131 Thr C . 17191 1 1634 . 1 1 131 131 THR CA C 13 59.429 0.2 . 1 . . . . . 131 Thr CA . 17191 1 1635 . 1 1 131 131 THR CB C 13 72.907 0.2 . 1 . . . . . 131 Thr CB . 17191 1 1636 . 1 1 131 131 THR CG2 C 13 22.082 0.2 . 1 . . . . . 131 Thr CG2 . 17191 1 1637 . 1 1 131 131 THR N N 15 112.418 0.2 . 1 . . . . . 131 Thr N . 17191 1 1638 . 1 1 132 132 LYS H H 1 8.433 0.02 . 1 . . . . . 132 Lys H . 17191 1 1639 . 1 1 132 132 LYS HA H 1 4.613 0.02 . 1 . . . . . 132 Lys HA . 17191 1 1640 . 1 1 132 132 LYS HB2 H 1 1.711 0.02 . 2 . . . . . 132 Lys HB2 . 17191 1 1641 . 1 1 132 132 LYS HB3 H 1 1.711 0.02 . 2 . . . . . 132 Lys HB3 . 17191 1 1642 . 1 1 132 132 LYS HD2 H 1 1.647 0.02 . 2 . . . . . 132 Lys HD2 . 17191 1 1643 . 1 1 132 132 LYS HD3 H 1 1.647 0.02 . 2 . . . . . 132 Lys HD3 . 17191 1 1644 . 1 1 132 132 LYS HE2 H 1 2.910 0.02 . 2 . . . . . 132 Lys HE2 . 17191 1 1645 . 1 1 132 132 LYS HE3 H 1 2.841 0.02 . 2 . . . . . 132 Lys HE3 . 17191 1 1646 . 1 1 132 132 LYS HG2 H 1 1.240 0.02 . 2 . . . . . 132 Lys HG2 . 17191 1 1647 . 1 1 132 132 LYS HG3 H 1 1.076 0.02 . 2 . . . . . 132 Lys HG3 . 17191 1 1648 . 1 1 132 132 LYS C C 13 174.829 0.2 . 1 . . . . . 132 Lys C . 17191 1 1649 . 1 1 132 132 LYS CA C 13 55.354 0.2 . 1 . . . . . 132 Lys CA . 17191 1 1650 . 1 1 132 132 LYS CB C 13 36.391 0.2 . 1 . . . . . 132 Lys CB . 17191 1 1651 . 1 1 132 132 LYS CD C 13 28.481 0.2 . 1 . . . . . 132 Lys CD . 17191 1 1652 . 1 1 132 132 LYS CE C 13 42.075 0.2 . 1 . . . . . 132 Lys CE . 17191 1 1653 . 1 1 132 132 LYS CG C 13 25.012 0.2 . 1 . . . . . 132 Lys CG . 17191 1 1654 . 1 1 132 132 LYS N N 15 119.381 0.2 . 1 . . . . . 132 Lys N . 17191 1 1655 . 1 1 133 133 VAL H H 1 9.302 0.02 . 1 . . . . . 133 Val H . 17191 1 1656 . 1 1 133 133 VAL HA H 1 4.399 0.02 . 1 . . . . . 133 Val HA . 17191 1 1657 . 1 1 133 133 VAL HB H 1 2.055 0.02 . 1 . . . . . 133 Val HB . 17191 1 1658 . 1 1 133 133 VAL HG11 H 1 0.846 0.02 . 1 . . . . . 133 Val HG1 . 17191 1 1659 . 1 1 133 133 VAL HG12 H 1 0.846 0.02 . 1 . . . . . 133 Val HG1 . 17191 1 1660 . 1 1 133 133 VAL HG13 H 1 0.846 0.02 . 1 . . . . . 133 Val HG1 . 17191 1 1661 . 1 1 133 133 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 133 Val HG2 . 17191 1 1662 . 1 1 133 133 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 133 Val HG2 . 17191 1 1663 . 1 1 133 133 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 133 Val HG2 . 17191 1 1664 . 1 1 133 133 VAL C C 13 174.915 0.2 . 1 . . . . . 133 Val C . 17191 1 1665 . 1 1 133 133 VAL CA C 13 63.210 0.2 . 1 . . . . . 133 Val CA . 17191 1 1666 . 1 1 133 133 VAL CB C 13 31.600 0.2 . 1 . . . . . 133 Val CB . 17191 1 1667 . 1 1 133 133 VAL CG1 C 13 21.231 0.2 . 1 . . . . . 133 Val CG1 . 17191 1 1668 . 1 1 133 133 VAL CG2 C 13 21.429 0.2 . 1 . . . . . 133 Val CG2 . 17191 1 1669 . 1 1 133 133 VAL N N 15 128.501 0.2 . 1 . . . . . 133 Val N . 17191 1 1670 . 1 1 134 134 LEU H H 1 9.204 0.02 . 1 . . . . . 134 Leu H . 17191 1 1671 . 1 1 134 134 LEU HA H 1 4.665 0.02 . 1 . . . . . 134 Leu HA . 17191 1 1672 . 1 1 134 134 LEU HB2 H 1 1.322 0.02 . 2 . . . . . 134 Leu HB2 . 17191 1 1673 . 1 1 134 134 LEU HB3 H 1 0.662 0.02 . 2 . . . . . 134 Leu HB3 . 17191 1 1674 . 1 1 134 134 LEU HD11 H 1 -0.626 0.02 . 1 . . . . . 134 Leu HD1 . 17191 1 1675 . 1 1 134 134 LEU HD12 H 1 -0.626 0.02 . 1 . . . . . 134 Leu HD1 . 17191 1 1676 . 1 1 134 134 LEU HD13 H 1 -0.626 0.02 . 1 . . . . . 134 Leu HD1 . 17191 1 1677 . 1 1 134 134 LEU HD21 H 1 0.216 0.02 . 1 . . . . . 134 Leu HD2 . 17191 1 1678 . 1 1 134 134 LEU HD22 H 1 0.216 0.02 . 1 . . . . . 134 Leu HD2 . 17191 1 1679 . 1 1 134 134 LEU HD23 H 1 0.216 0.02 . 1 . . . . . 134 Leu HD2 . 17191 1 1680 . 1 1 134 134 LEU HG H 1 0.964 0.02 . 1 . . . . . 134 Leu HG . 17191 1 1681 . 1 1 134 134 LEU CA C 13 51.405 0.2 . 1 . . . . . 134 Leu CA . 17191 1 1682 . 1 1 134 134 LEU CB C 13 41.844 0.2 . 1 . . . . . 134 Leu CB . 17191 1 1683 . 1 1 134 134 LEU CD1 C 13 23.139 0.2 . 1 . . . . . 134 Leu CD1 . 17191 1 1684 . 1 1 134 134 LEU CD2 C 13 23.085 0.2 . 1 . . . . . 134 Leu CD2 . 17191 1 1685 . 1 1 134 134 LEU CG C 13 26.270 0.2 . 1 . . . . . 134 Leu CG . 17191 1 1686 . 1 1 134 134 LEU N N 15 129.701 0.2 . 1 . . . . . 134 Leu N . 17191 1 1687 . 1 1 135 135 PRO HA H 1 4.654 0.02 . 1 . . . . . 135 Pro HA . 17191 1 1688 . 1 1 135 135 PRO HB2 H 1 2.689 0.02 . 2 . . . . . 135 Pro HB2 . 17191 1 1689 . 1 1 135 135 PRO HB3 H 1 1.806 0.02 . 2 . . . . . 135 Pro HB3 . 17191 1 1690 . 1 1 135 135 PRO HD2 H 1 4.087 0.02 . 2 . . . . . 135 Pro HD2 . 17191 1 1691 . 1 1 135 135 PRO HD3 H 1 3.468 0.02 . 2 . . . . . 135 Pro HD3 . 17191 1 1692 . 1 1 135 135 PRO HG2 H 1 2.334 0.02 . 2 . . . . . 135 Pro HG2 . 17191 1 1693 . 1 1 135 135 PRO HG3 H 1 2.175 0.02 . 2 . . . . . 135 Pro HG3 . 17191 1 1694 . 1 1 135 135 PRO C C 13 176.943 0.2 . 1 . . . . . 135 Pro C . 17191 1 1695 . 1 1 135 135 PRO CA C 13 62.236 0.2 . 1 . . . . . 135 Pro CA . 17191 1 1696 . 1 1 135 135 PRO CB C 13 32.170 0.2 . 1 . . . . . 135 Pro CB . 17191 1 1697 . 1 1 135 135 PRO CD C 13 50.285 0.2 . 1 . . . . . 135 Pro CD . 17191 1 1698 . 1 1 135 135 PRO CG C 13 28.846 0.2 . 1 . . . . . 135 Pro CG . 17191 1 1699 . 1 1 136 136 SER H H 1 8.802 0.02 . 1 . . . . . 136 Ser H . 17191 1 1700 . 1 1 136 136 SER HA H 1 4.666 0.02 . 1 . . . . . 136 Ser HA . 17191 1 1701 . 1 1 136 136 SER HB2 H 1 4.494 0.02 . 2 . . . . . 136 Ser HB2 . 17191 1 1702 . 1 1 136 136 SER HB3 H 1 3.889 0.02 . 2 . . . . . 136 Ser HB3 . 17191 1 1703 . 1 1 136 136 SER C C 13 177.577 0.2 . 1 . . . . . 136 Ser C . 17191 1 1704 . 1 1 136 136 SER CA C 13 58.449 0.2 . 1 . . . . . 136 Ser CA . 17191 1 1705 . 1 1 136 136 SER CB C 13 64.189 0.2 . 1 . . . . . 136 Ser CB . 17191 1 1706 . 1 1 136 136 SER N N 15 115.633 0.2 . 1 . . . . . 136 Ser N . 17191 1 1707 . 1 1 137 137 SER H H 1 9.795 0.02 . 1 . . . . . 137 Ser H . 17191 1 1708 . 1 1 137 137 SER HA H 1 3.745 0.02 . 1 . . . . . 137 Ser HA . 17191 1 1709 . 1 1 137 137 SER HB2 H 1 3.634 0.02 . 2 . . . . . 137 Ser HB2 . 17191 1 1710 . 1 1 137 137 SER HB3 H 1 3.509 0.02 . 2 . . . . . 137 Ser HB3 . 17191 1 1711 . 1 1 137 137 SER C C 13 172.323 0.2 . 1 . . . . . 137 Ser C . 17191 1 1712 . 1 1 137 137 SER CA C 13 60.089 0.2 . 1 . . . . . 137 Ser CA . 17191 1 1713 . 1 1 137 137 SER CB C 13 62.838 0.2 . 1 . . . . . 137 Ser CB . 17191 1 1714 . 1 1 137 137 SER N N 15 121.935 0.2 . 1 . . . . . 137 Ser N . 17191 1 1715 . 1 1 138 138 SER H H 1 8.498 0.02 . 1 . . . . . 138 Ser H . 17191 1 1716 . 1 1 138 138 SER HA H 1 4.301 0.02 . 1 . . . . . 138 Ser HA . 17191 1 1717 . 1 1 138 138 SER HB2 H 1 4.197 0.02 . 2 . . . . . 138 Ser HB2 . 17191 1 1718 . 1 1 138 138 SER HB3 H 1 3.840 0.02 . 2 . . . . . 138 Ser HB3 . 17191 1 1719 . 1 1 138 138 SER C C 13 176.612 0.2 . 1 . . . . . 138 Ser C . 17191 1 1720 . 1 1 138 138 SER CA C 13 59.030 0.2 . 1 . . . . . 138 Ser CA . 17191 1 1721 . 1 1 138 138 SER CB C 13 63.773 0.2 . 1 . . . . . 138 Ser CB . 17191 1 1722 . 1 1 138 138 SER N N 15 118.387 0.2 . 1 . . . . . 138 Ser N . 17191 1 1723 . 1 1 139 139 GLY H H 1 9.026 0.02 . 1 . . . . . 139 Gly H . 17191 1 1724 . 1 1 139 139 GLY HA2 H 1 4.203 0.02 . 2 . . . . . 139 Gly HA2 . 17191 1 1725 . 1 1 139 139 GLY HA3 H 1 3.979 0.02 . 2 . . . . . 139 Gly HA3 . 17191 1 1726 . 1 1 139 139 GLY C C 13 175.522 0.2 . 1 . . . . . 139 Gly C . 17191 1 1727 . 1 1 139 139 GLY CA C 13 46.768 0.2 . 1 . . . . . 139 Gly CA . 17191 1 1728 . 1 1 139 139 GLY N N 15 117.288 0.2 . 1 . . . . . 139 Gly N . 17191 1 1729 . 1 1 140 140 ALA H H 1 8.206 0.02 . 1 . . . . . 140 Ala H . 17191 1 1730 . 1 1 140 140 ALA HA H 1 4.363 0.02 . 1 . . . . . 140 Ala HA . 17191 1 1731 . 1 1 140 140 ALA HB1 H 1 1.447 0.02 . 1 . . . . . 140 Ala HB . 17191 1 1732 . 1 1 140 140 ALA HB2 H 1 1.447 0.02 . 1 . . . . . 140 Ala HB . 17191 1 1733 . 1 1 140 140 ALA HB3 H 1 1.447 0.02 . 1 . . . . . 140 Ala HB . 17191 1 1734 . 1 1 140 140 ALA C C 13 178.064 0.2 . 1 . . . . . 140 Ala C . 17191 1 1735 . 1 1 140 140 ALA CA C 13 53.022 0.2 . 1 . . . . . 140 Ala CA . 17191 1 1736 . 1 1 140 140 ALA CB C 13 18.690 0.2 . 1 . . . . . 140 Ala CB . 17191 1 1737 . 1 1 140 140 ALA N N 15 121.850 0.2 . 1 . . . . . 140 Ala N . 17191 1 1738 . 1 1 141 141 ASN H H 1 7.965 0.02 . 1 . . . . . 141 Asn H . 17191 1 1739 . 1 1 141 141 ASN HA H 1 5.117 0.02 . 1 . . . . . 141 Asn HA . 17191 1 1740 . 1 1 141 141 ASN HB2 H 1 3.053 0.02 . 2 . . . . . 141 Asn HB2 . 17191 1 1741 . 1 1 141 141 ASN HB3 H 1 2.678 0.02 . 2 . . . . . 141 Asn HB3 . 17191 1 1742 . 1 1 141 141 ASN HD21 H 1 8.082 0.02 . 1 . . . . . 141 Asn HD21 . 17191 1 1743 . 1 1 141 141 ASN HD22 H 1 6.986 0.02 . 1 . . . . . 141 Asn HD22 . 17191 1 1744 . 1 1 141 141 ASN C C 13 175.763 0.2 . 1 . . . . . 141 Asn C . 17191 1 1745 . 1 1 141 141 ASN CA C 13 52.398 0.2 . 1 . . . . . 141 Asn CA . 17191 1 1746 . 1 1 141 141 ASN CB C 13 39.218 0.2 . 1 . . . . . 141 Asn CB . 17191 1 1747 . 1 1 141 141 ASN CG C 13 177.179 0.2 . 1 . . . . . 141 Asn CG . 17191 1 1748 . 1 1 141 141 ASN N N 15 117.026 0.2 . 1 . . . . . 141 Asn N . 17191 1 1749 . 1 1 141 141 ASN ND2 N 15 111.856 0.2 . 1 . . . . . 141 Asn ND2 . 17191 1 1750 . 1 1 142 142 ARG H H 1 7.758 0.02 . 1 . . . . . 142 Arg H . 17191 1 1751 . 1 1 142 142 ARG HA H 1 4.118 0.02 . 1 . . . . . 142 Arg HA . 17191 1 1752 . 1 1 142 142 ARG HB2 H 1 1.981 0.02 . 2 . . . . . 142 Arg HB2 . 17191 1 1753 . 1 1 142 142 ARG HB3 H 1 1.755 0.02 . 2 . . . . . 142 Arg HB3 . 17191 1 1754 . 1 1 142 142 ARG C C 13 177.438 0.2 . 1 . . . . . 142 Arg C . 17191 1 1755 . 1 1 142 142 ARG CA C 13 57.760 0.2 . 1 . . . . . 142 Arg CA . 17191 1 1756 . 1 1 142 142 ARG CB C 13 31.072 0.2 . 1 . . . . . 142 Arg CB . 17191 1 1757 . 1 1 142 142 ARG N N 15 119.212 0.2 . 1 . . . . . 142 Arg N . 17191 1 1758 . 1 1 143 143 ARG H H 1 8.131 0.02 . 1 . . . . . 143 Arg H . 17191 1 1759 . 1 1 143 143 ARG HA H 1 4.038 0.02 . 1 . . . . . 143 Arg HA . 17191 1 1760 . 1 1 143 143 ARG HB2 H 1 1.644 0.02 . 2 . . . . . 143 Arg HB2 . 17191 1 1761 . 1 1 143 143 ARG HB3 H 1 1.488 0.02 . 2 . . . . . 143 Arg HB3 . 17191 1 1762 . 1 1 143 143 ARG HD2 H 1 3.052 0.02 . 2 . . . . . 143 Arg HD2 . 17191 1 1763 . 1 1 143 143 ARG HD3 H 1 3.052 0.02 . 2 . . . . . 143 Arg HD3 . 17191 1 1764 . 1 1 143 143 ARG HG2 H 1 1.227 0.02 . 2 . . . . . 143 Arg HG2 . 17191 1 1765 . 1 1 143 143 ARG HG3 H 1 1.104 0.02 . 2 . . . . . 143 Arg HG3 . 17191 1 1766 . 1 1 143 143 ARG CA C 13 58.089 0.2 . 1 . . . . . 143 Arg CA . 17191 1 1767 . 1 1 143 143 ARG CB C 13 30.038 0.2 . 1 . . . . . 143 Arg CB . 17191 1 1768 . 1 1 143 143 ARG CD C 13 43.398 0.2 . 1 . . . . . 143 Arg CD . 17191 1 1769 . 1 1 143 143 ARG CG C 13 26.797 0.2 . 1 . . . . . 143 Arg CG . 17191 1 1770 . 1 1 143 143 ARG N N 15 119.395 0.2 . 1 . . . . . 143 Arg N . 17191 1 1771 . 1 1 144 144 PHE H H 1 8.094 0.02 . 1 . . . . . 144 Phe H . 17191 1 1772 . 1 1 144 144 PHE HA H 1 4.893 0.02 . 1 . . . . . 144 Phe HA . 17191 1 1773 . 1 1 144 144 PHE HB2 H 1 3.407 0.02 . 2 . . . . . 144 Phe HB2 . 17191 1 1774 . 1 1 144 144 PHE HB3 H 1 3.031 0.02 . 2 . . . . . 144 Phe HB3 . 17191 1 1775 . 1 1 144 144 PHE HD1 H 1 7.342 0.02 . 3 . . . . . 144 Phe HD1 . 17191 1 1776 . 1 1 144 144 PHE HD2 H 1 7.342 0.02 . 3 . . . . . 144 Phe HD2 . 17191 1 1777 . 1 1 144 144 PHE HE1 H 1 7.397 0.02 . 3 . . . . . 144 Phe HE1 . 17191 1 1778 . 1 1 144 144 PHE HE2 H 1 7.397 0.02 . 3 . . . . . 144 Phe HE2 . 17191 1 1779 . 1 1 144 144 PHE HZ H 1 7.323 0.02 . 1 . . . . . 144 Phe HZ . 17191 1 1780 . 1 1 144 144 PHE C C 13 176.493 0.2 . 1 . . . . . 144 Phe C . 17191 1 1781 . 1 1 144 144 PHE CA C 13 56.893 0.2 . 1 . . . . . 144 Phe CA . 17191 1 1782 . 1 1 144 144 PHE CB C 13 38.594 0.2 . 1 . . . . . 144 Phe CB . 17191 1 1783 . 1 1 144 144 PHE CD1 C 13 132.050 0.2 . 3 . . . . . 144 Phe CD1 . 17191 1 1784 . 1 1 144 144 PHE CD2 C 13 132.050 0.2 . 3 . . . . . 144 Phe CD2 . 17191 1 1785 . 1 1 144 144 PHE CE1 C 13 131.746 0.2 . 3 . . . . . 144 Phe CE1 . 17191 1 1786 . 1 1 144 144 PHE CE2 C 13 131.746 0.2 . 3 . . . . . 144 Phe CE2 . 17191 1 1787 . 1 1 144 144 PHE CZ C 13 129.697 0.2 . 1 . . . . . 144 Phe CZ . 17191 1 1788 . 1 1 144 144 PHE N N 15 118.687 0.2 . 1 . . . . . 144 Phe N . 17191 1 1789 . 1 1 145 145 SER H H 1 7.573 0.02 . 1 . . . . . 145 Ser H . 17191 1 1790 . 1 1 145 145 SER HA H 1 4.314 0.02 . 1 . . . . . 145 Ser HA . 17191 1 1791 . 1 1 145 145 SER HB2 H 1 3.969 0.02 . 2 . . . . . 145 Ser HB2 . 17191 1 1792 . 1 1 145 145 SER HB3 H 1 3.935 0.02 . 2 . . . . . 145 Ser HB3 . 17191 1 1793 . 1 1 145 145 SER C C 13 176.289 0.2 . 1 . . . . . 145 Ser C . 17191 1 1794 . 1 1 145 145 SER CA C 13 60.142 0.2 . 1 . . . . . 145 Ser CA . 17191 1 1795 . 1 1 145 145 SER CB C 13 63.313 0.2 . 1 . . . . . 145 Ser CB . 17191 1 1796 . 1 1 145 145 SER N N 15 115.156 0.2 . 1 . . . . . 145 Ser N . 17191 1 1797 . 1 1 146 146 LYS H H 1 8.660 0.02 . 1 . . . . . 146 Lys H . 17191 1 1798 . 1 1 146 146 LYS HA H 1 4.249 0.02 . 1 . . . . . 146 Lys HA . 17191 1 1799 . 1 1 146 146 LYS HB2 H 1 1.910 0.02 . 2 . . . . . 146 Lys HB2 . 17191 1 1800 . 1 1 146 146 LYS HB3 H 1 1.908 0.02 . 2 . . . . . 146 Lys HB3 . 17191 1 1801 . 1 1 146 146 LYS HD2 H 1 1.719 0.02 . 2 . . . . . 146 Lys HD2 . 17191 1 1802 . 1 1 146 146 LYS HD3 H 1 1.719 0.02 . 2 . . . . . 146 Lys HD3 . 17191 1 1803 . 1 1 146 146 LYS HG2 H 1 1.514 0.02 . 2 . . . . . 146 Lys HG2 . 17191 1 1804 . 1 1 146 146 LYS HG3 H 1 1.514 0.02 . 2 . . . . . 146 Lys HG3 . 17191 1 1805 . 1 1 146 146 LYS C C 13 178.042 0.2 . 1 . . . . . 146 Lys C . 17191 1 1806 . 1 1 146 146 LYS CA C 13 58.625 0.2 . 1 . . . . . 146 Lys CA . 17191 1 1807 . 1 1 146 146 LYS CB C 13 31.870 0.2 . 1 . . . . . 146 Lys CB . 17191 1 1808 . 1 1 146 146 LYS CD C 13 28.860 0.2 . 1 . . . . . 146 Lys CD . 17191 1 1809 . 1 1 146 146 LYS CG C 13 24.746 0.2 . 1 . . . . . 146 Lys CG . 17191 1 1810 . 1 1 146 146 LYS N N 15 124.606 0.2 . 1 . . . . . 146 Lys N . 17191 1 1811 . 1 1 147 147 ASN H H 1 8.471 0.02 . 1 . . . . . 147 Asn H . 17191 1 1812 . 1 1 147 147 ASN HA H 1 4.710 0.02 . 1 . . . . . 147 Asn HA . 17191 1 1813 . 1 1 147 147 ASN HB2 H 1 3.002 0.02 . 2 . . . . . 147 Asn HB2 . 17191 1 1814 . 1 1 147 147 ASN HB3 H 1 2.889 0.02 . 2 . . . . . 147 Asn HB3 . 17191 1 1815 . 1 1 147 147 ASN HD21 H 1 7.778 0.02 . 1 . . . . . 147 Asn HD21 . 17191 1 1816 . 1 1 147 147 ASN HD22 H 1 7.097 0.02 . 1 . . . . . 147 Asn HD22 . 17191 1 1817 . 1 1 147 147 ASN C C 13 176.619 0.2 . 1 . . . . . 147 Asn C . 17191 1 1818 . 1 1 147 147 ASN CA C 13 55.207 0.2 . 1 . . . . . 147 Asn CA . 17191 1 1819 . 1 1 147 147 ASN CB C 13 38.433 0.2 . 1 . . . . . 147 Asn CB . 17191 1 1820 . 1 1 147 147 ASN CG C 13 176.941 0.2 . 1 . . . . . 147 Asn CG . 17191 1 1821 . 1 1 147 147 ASN N N 15 118.901 0.2 . 1 . . . . . 147 Asn N . 17191 1 1822 . 1 1 147 147 ASN ND2 N 15 112.977 0.2 . 1 . . . . . 147 Asn ND2 . 17191 1 1823 . 1 1 148 148 ARG H H 1 8.213 0.02 . 1 . . . . . 148 Arg H . 17191 1 1824 . 1 1 148 148 ARG HA H 1 4.033 0.02 . 1 . . . . . 148 Arg HA . 17191 1 1825 . 1 1 148 148 ARG HB2 H 1 2.123 0.02 . 2 . . . . . 148 Arg HB2 . 17191 1 1826 . 1 1 148 148 ARG HB3 H 1 2.079 0.02 . 2 . . . . . 148 Arg HB3 . 17191 1 1827 . 1 1 148 148 ARG HD2 H 1 3.170 0.02 . 2 . . . . . 148 Arg HD2 . 17191 1 1828 . 1 1 148 148 ARG HD3 H 1 3.126 0.02 . 2 . . . . . 148 Arg HD3 . 17191 1 1829 . 1 1 148 148 ARG C C 13 177.706 0.2 . 1 . . . . . 148 Arg C . 17191 1 1830 . 1 1 148 148 ARG CA C 13 61.218 0.2 . 1 . . . . . 148 Arg CA . 17191 1 1831 . 1 1 148 148 ARG CB C 13 30.380 0.2 . 1 . . . . . 148 Arg CB . 17191 1 1832 . 1 1 148 148 ARG CD C 13 43.893 0.2 . 1 . . . . . 148 Arg CD . 17191 1 1833 . 1 1 148 148 ARG N N 15 120.084 0.2 . 1 . . . . . 148 Arg N . 17191 1 1834 . 1 1 149 149 GLU H H 1 8.534 0.02 . 1 . . . . . 149 Glu H . 17191 1 1835 . 1 1 149 149 GLU HA H 1 3.858 0.02 . 1 . . . . . 149 Glu HA . 17191 1 1836 . 1 1 149 149 GLU HB2 H 1 2.082 0.02 . 2 . . . . . 149 Glu HB2 . 17191 1 1837 . 1 1 149 149 GLU HB3 H 1 2.082 0.02 . 2 . . . . . 149 Glu HB3 . 17191 1 1838 . 1 1 149 149 GLU HG2 H 1 2.169 0.02 . 2 . . . . . 149 Glu HG2 . 17191 1 1839 . 1 1 149 149 GLU HG3 H 1 2.093 0.02 . 2 . . . . . 149 Glu HG3 . 17191 1 1840 . 1 1 149 149 GLU C C 13 178.559 0.2 . 1 . . . . . 149 Glu C . 17191 1 1841 . 1 1 149 149 GLU CA C 13 60.666 0.2 . 1 . . . . . 149 Glu CA . 17191 1 1842 . 1 1 149 149 GLU CB C 13 29.717 0.2 . 1 . . . . . 149 Glu CB . 17191 1 1843 . 1 1 149 149 GLU CG C 13 37.203 0.2 . 1 . . . . . 149 Glu CG . 17191 1 1844 . 1 1 149 149 GLU N N 15 118.898 0.2 . 1 . . . . . 149 Glu N . 17191 1 1845 . 1 1 150 150 SER H H 1 8.155 0.02 . 1 . . . . . 150 Ser H . 17191 1 1846 . 1 1 150 150 SER HA H 1 4.351 0.02 . 1 . . . . . 150 Ser HA . 17191 1 1847 . 1 1 150 150 SER HB2 H 1 4.069 0.02 . 2 . . . . . 150 Ser HB2 . 17191 1 1848 . 1 1 150 150 SER HB3 H 1 4.069 0.02 . 2 . . . . . 150 Ser HB3 . 17191 1 1849 . 1 1 150 150 SER C C 13 177.402 0.2 . 1 . . . . . 150 Ser C . 17191 1 1850 . 1 1 150 150 SER CA C 13 61.790 0.2 . 1 . . . . . 150 Ser CA . 17191 1 1851 . 1 1 150 150 SER CB C 13 62.894 0.2 . 1 . . . . . 150 Ser CB . 17191 1 1852 . 1 1 150 150 SER N N 15 114.191 0.2 . 1 . . . . . 150 Ser N . 17191 1 1853 . 1 1 151 151 GLU H H 1 8.216 0.02 . 1 . . . . . 151 Glu H . 17191 1 1854 . 1 1 151 151 GLU HA H 1 4.179 0.02 . 1 . . . . . 151 Glu HA . 17191 1 1855 . 1 1 151 151 GLU HB2 H 1 2.200 0.02 . 2 . . . . . 151 Glu HB2 . 17191 1 1856 . 1 1 151 151 GLU HB3 H 1 2.102 0.02 . 2 . . . . . 151 Glu HB3 . 17191 1 1857 . 1 1 151 151 GLU HG2 H 1 2.459 0.02 . 2 . . . . . 151 Glu HG2 . 17191 1 1858 . 1 1 151 151 GLU HG3 H 1 2.338 0.02 . 2 . . . . . 151 Glu HG3 . 17191 1 1859 . 1 1 151 151 GLU C C 13 179.349 0.2 . 1 . . . . . 151 Glu C . 17191 1 1860 . 1 1 151 151 GLU CA C 13 59.859 0.2 . 1 . . . . . 151 Glu CA . 17191 1 1861 . 1 1 151 151 GLU CB C 13 29.774 0.2 . 1 . . . . . 151 Glu CB . 17191 1 1862 . 1 1 151 151 GLU CG C 13 36.825 0.2 . 1 . . . . . 151 Glu CG . 17191 1 1863 . 1 1 151 151 GLU N N 15 122.132 0.2 . 1 . . . . . 151 Glu N . 17191 1 1864 . 1 1 152 152 TRP H H 1 8.249 0.02 . 1 . . . . . 152 Trp H . 17191 1 1865 . 1 1 152 152 TRP HA H 1 4.044 0.02 . 1 . . . . . 152 Trp HA . 17191 1 1866 . 1 1 152 152 TRP HB2 H 1 3.225 0.02 . 2 . . . . . 152 Trp HB2 . 17191 1 1867 . 1 1 152 152 TRP HB3 H 1 3.078 0.02 . 2 . . . . . 152 Trp HB3 . 17191 1 1868 . 1 1 152 152 TRP HD1 H 1 7.824 0.02 . 1 . . . . . 152 Trp HD1 . 17191 1 1869 . 1 1 152 152 TRP HE1 H 1 10.709 0.02 . 1 . . . . . 152 Trp HE1 . 17191 1 1870 . 1 1 152 152 TRP HE3 H 1 7.120 0.02 . 1 . . . . . 152 Trp HE3 . 17191 1 1871 . 1 1 152 152 TRP HH2 H 1 6.930 0.02 . 1 . . . . . 152 Trp HH2 . 17191 1 1872 . 1 1 152 152 TRP HZ2 H 1 7.628 0.02 . 1 . . . . . 152 Trp HZ2 . 17191 1 1873 . 1 1 152 152 TRP HZ3 H 1 6.500 0.02 . 1 . . . . . 152 Trp HZ3 . 17191 1 1874 . 1 1 152 152 TRP C C 13 177.912 0.2 . 1 . . . . . 152 Trp C . 17191 1 1875 . 1 1 152 152 TRP CA C 13 62.240 0.2 . 1 . . . . . 152 Trp CA . 17191 1 1876 . 1 1 152 152 TRP CB C 13 28.069 0.2 . 1 . . . . . 152 Trp CB . 17191 1 1877 . 1 1 152 152 TRP CD1 C 13 125.864 0.2 . 1 . . . . . 152 Trp CD1 . 17191 1 1878 . 1 1 152 152 TRP CE3 C 13 119.257 0.2 . 1 . . . . . 152 Trp CE3 . 17191 1 1879 . 1 1 152 152 TRP CH2 C 13 123.166 0.2 . 1 . . . . . 152 Trp CH2 . 17191 1 1880 . 1 1 152 152 TRP CZ2 C 13 115.544 0.2 . 1 . . . . . 152 Trp CZ2 . 17191 1 1881 . 1 1 152 152 TRP CZ3 C 13 121.625 0.2 . 1 . . . . . 152 Trp CZ3 . 17191 1 1882 . 1 1 152 152 TRP N N 15 118.567 0.2 . 1 . . . . . 152 Trp N . 17191 1 1883 . 1 1 152 152 TRP NE1 N 15 129.724 0.2 . 1 . . . . . 152 Trp NE1 . 17191 1 1884 . 1 1 153 153 GLU H H 1 8.727 0.02 . 1 . . . . . 153 Glu H . 17191 1 1885 . 1 1 153 153 GLU HA H 1 4.077 0.02 . 1 . . . . . 153 Glu HA . 17191 1 1886 . 1 1 153 153 GLU HB2 H 1 2.359 0.02 . 2 . . . . . 153 Glu HB2 . 17191 1 1887 . 1 1 153 153 GLU HB3 H 1 2.248 0.02 . 2 . . . . . 153 Glu HB3 . 17191 1 1888 . 1 1 153 153 GLU HG2 H 1 2.541 0.02 . 2 . . . . . 153 Glu HG2 . 17191 1 1889 . 1 1 153 153 GLU HG3 H 1 2.541 0.02 . 2 . . . . . 153 Glu HG3 . 17191 1 1890 . 1 1 153 153 GLU C C 13 178.800 0.2 . 1 . . . . . 153 Glu C . 17191 1 1891 . 1 1 153 153 GLU CA C 13 60.136 0.2 . 1 . . . . . 153 Glu CA . 17191 1 1892 . 1 1 153 153 GLU CB C 13 30.011 0.2 . 1 . . . . . 153 Glu CB . 17191 1 1893 . 1 1 153 153 GLU CG C 13 37.099 0.2 . 1 . . . . . 153 Glu CG . 17191 1 1894 . 1 1 153 153 GLU N N 15 118.120 0.2 . 1 . . . . . 153 Glu N . 17191 1 1895 . 1 1 154 154 ALA H H 1 7.767 0.02 . 1 . . . . . 154 Ala H . 17191 1 1896 . 1 1 154 154 ALA HA H 1 4.042 0.02 . 1 . . . . . 154 Ala HA . 17191 1 1897 . 1 1 154 154 ALA HB1 H 1 1.517 0.02 . 1 . . . . . 154 Ala HB . 17191 1 1898 . 1 1 154 154 ALA HB2 H 1 1.517 0.02 . 1 . . . . . 154 Ala HB . 17191 1 1899 . 1 1 154 154 ALA HB3 H 1 1.517 0.02 . 1 . . . . . 154 Ala HB . 17191 1 1900 . 1 1 154 154 ALA C C 13 180.014 0.2 . 1 . . . . . 154 Ala C . 17191 1 1901 . 1 1 154 154 ALA CA C 13 54.871 0.2 . 1 . . . . . 154 Ala CA . 17191 1 1902 . 1 1 154 154 ALA CB C 13 18.549 0.2 . 1 . . . . . 154 Ala CB . 17191 1 1903 . 1 1 154 154 ALA N N 15 117.972 0.2 . 1 . . . . . 154 Ala N . 17191 1 1904 . 1 1 155 155 VAL H H 1 6.967 0.02 . 1 . . . . . 155 Val H . 17191 1 1905 . 1 1 155 155 VAL HA H 1 3.604 0.02 . 1 . . . . . 155 Val HA . 17191 1 1906 . 1 1 155 155 VAL HB H 1 1.617 0.02 . 1 . . . . . 155 Val HB . 17191 1 1907 . 1 1 155 155 VAL HG11 H 1 0.144 0.02 . 1 . . . . . 155 Val HG1 . 17191 1 1908 . 1 1 155 155 VAL HG12 H 1 0.144 0.02 . 1 . . . . . 155 Val HG1 . 17191 1 1909 . 1 1 155 155 VAL HG13 H 1 0.144 0.02 . 1 . . . . . 155 Val HG1 . 17191 1 1910 . 1 1 155 155 VAL HG21 H 1 0.623 0.02 . 1 . . . . . 155 Val HG2 . 17191 1 1911 . 1 1 155 155 VAL HG22 H 1 0.623 0.02 . 1 . . . . . 155 Val HG2 . 17191 1 1912 . 1 1 155 155 VAL HG23 H 1 0.623 0.02 . 1 . . . . . 155 Val HG2 . 17191 1 1913 . 1 1 155 155 VAL C C 13 176.164 0.2 . 1 . . . . . 155 Val C . 17191 1 1914 . 1 1 155 155 VAL CA C 13 64.692 0.2 . 1 . . . . . 155 Val CA . 17191 1 1915 . 1 1 155 155 VAL CB C 13 31.871 0.2 . 1 . . . . . 155 Val CB . 17191 1 1916 . 1 1 155 155 VAL CG1 C 13 21.383 0.2 . 1 . . . . . 155 Val CG1 . 17191 1 1917 . 1 1 155 155 VAL CG2 C 13 22.032 0.2 . 1 . . . . . 155 Val CG2 . 17191 1 1918 . 1 1 155 155 VAL N N 15 113.173 0.2 . 1 . . . . . 155 Val N . 17191 1 1919 . 1 1 156 156 PHE H H 1 6.994 0.02 . 1 . . . . . 156 Phe H . 17191 1 1920 . 1 1 156 156 PHE HA H 1 4.412 0.02 . 1 . . . . . 156 Phe HA . 17191 1 1921 . 1 1 156 156 PHE HB2 H 1 3.320 0.02 . 2 . . . . . 156 Phe HB2 . 17191 1 1922 . 1 1 156 156 PHE HB3 H 1 2.644 0.02 . 2 . . . . . 156 Phe HB3 . 17191 1 1923 . 1 1 156 156 PHE HD1 H 1 7.396 0.02 . 3 . . . . . 156 Phe HD1 . 17191 1 1924 . 1 1 156 156 PHE HD2 H 1 7.396 0.02 . 3 . . . . . 156 Phe HD2 . 17191 1 1925 . 1 1 156 156 PHE HE1 H 1 7.108 0.02 . 3 . . . . . 156 Phe HE1 . 17191 1 1926 . 1 1 156 156 PHE HE2 H 1 7.108 0.02 . 3 . . . . . 156 Phe HE2 . 17191 1 1927 . 1 1 156 156 PHE HZ H 1 6.943 0.02 . 1 . . . . . 156 Phe HZ . 17191 1 1928 . 1 1 156 156 PHE C C 13 176.169 0.2 . 1 . . . . . 156 Phe C . 17191 1 1929 . 1 1 156 156 PHE CA C 13 59.276 0.2 . 1 . . . . . 156 Phe CA . 17191 1 1930 . 1 1 156 156 PHE CB C 13 39.913 0.2 . 1 . . . . . 156 Phe CB . 17191 1 1931 . 1 1 156 156 PHE CD1 C 13 132.475 0.2 . 3 . . . . . 156 Phe CD1 . 17191 1 1932 . 1 1 156 156 PHE CD2 C 13 132.475 0.2 . 3 . . . . . 156 Phe CD2 . 17191 1 1933 . 1 1 156 156 PHE CE1 C 13 130.686 0.2 . 3 . . . . . 156 Phe CE1 . 17191 1 1934 . 1 1 156 156 PHE CE2 C 13 130.686 0.2 . 3 . . . . . 156 Phe CE2 . 17191 1 1935 . 1 1 156 156 PHE CZ C 13 128.913 0.2 . 1 . . . . . 156 Phe CZ . 17191 1 1936 . 1 1 156 156 PHE N N 15 114.093 0.2 . 1 . . . . . 156 Phe N . 17191 1 1937 . 1 1 157 157 ARG H H 1 7.860 0.02 . 1 . . . . . 157 Arg H . 17191 1 1938 . 1 1 157 157 ARG HA H 1 4.324 0.02 . 1 . . . . . 157 Arg HA . 17191 1 1939 . 1 1 157 157 ARG HB2 H 1 1.859 0.02 . 2 . . . . . 157 Arg HB2 . 17191 1 1940 . 1 1 157 157 ARG HB3 H 1 1.859 0.02 . 2 . . . . . 157 Arg HB3 . 17191 1 1941 . 1 1 157 157 ARG HD2 H 1 3.206 0.02 . 2 . . . . . 157 Arg HD2 . 17191 1 1942 . 1 1 157 157 ARG HD3 H 1 3.206 0.02 . 2 . . . . . 157 Arg HD3 . 17191 1 1943 . 1 1 157 157 ARG HG2 H 1 1.663 0.02 . 2 . . . . . 157 Arg HG2 . 17191 1 1944 . 1 1 157 157 ARG HG3 H 1 1.663 0.02 . 2 . . . . . 157 Arg HG3 . 17191 1 1945 . 1 1 157 157 ARG C C 13 176.707 0.2 . 1 . . . . . 157 Arg C . 17191 1 1946 . 1 1 157 157 ARG CA C 13 57.561 0.2 . 1 . . . . . 157 Arg CA . 17191 1 1947 . 1 1 157 157 ARG CB C 13 30.458 0.2 . 1 . . . . . 157 Arg CB . 17191 1 1948 . 1 1 157 157 ARG CD C 13 43.616 0.2 . 1 . . . . . 157 Arg CD . 17191 1 1949 . 1 1 157 157 ARG CG C 13 27.121 0.2 . 1 . . . . . 157 Arg CG . 17191 1 1950 . 1 1 157 157 ARG N N 15 119.582 0.2 . 1 . . . . . 157 Arg N . 17191 1 1951 . 1 1 158 158 HIS H H 1 8.343 0.02 . 1 . . . . . 158 His H . 17191 1 1952 . 1 1 158 158 HIS HA H 1 4.580 0.02 . 1 . . . . . 158 His HA . 17191 1 1953 . 1 1 158 158 HIS HB2 H 1 3.153 0.02 . 2 . . . . . 158 His HB2 . 17191 1 1954 . 1 1 158 158 HIS HB3 H 1 3.153 0.02 . 2 . . . . . 158 His HB3 . 17191 1 1955 . 1 1 158 158 HIS HD2 H 1 7.102 0.02 . 1 . . . . . 158 His HD2 . 17191 1 1956 . 1 1 158 158 HIS HE1 H 1 8.100 0.02 . 1 . . . . . 158 His HE1 . 17191 1 1957 . 1 1 158 158 HIS C C 13 175.456 0.2 . 1 . . . . . 158 His C . 17191 1 1958 . 1 1 158 158 HIS CA C 13 56.787 0.2 . 1 . . . . . 158 His CA . 17191 1 1959 . 1 1 158 158 HIS CB C 13 29.240 0.2 . 1 . . . . . 158 His CB . 17191 1 1960 . 1 1 158 158 HIS CD2 C 13 120.081 0.2 . 1 . . . . . 158 His CD2 . 17191 1 1961 . 1 1 158 158 HIS CE1 C 13 137.614 0.2 . 1 . . . . . 158 His CE1 . 17191 1 1962 . 1 1 158 158 HIS N N 15 118.301 0.2 . 1 . . . . . 158 His N . 17191 1 1963 . 1 1 159 159 LEU H H 1 7.815 0.02 . 1 . . . . . 159 Leu H . 17191 1 1964 . 1 1 159 159 LEU HA H 1 4.204 0.02 . 1 . . . . . 159 Leu HA . 17191 1 1965 . 1 1 159 159 LEU HB2 H 1 1.683 0.02 . 2 . . . . . 159 Leu HB2 . 17191 1 1966 . 1 1 159 159 LEU HB3 H 1 1.577 0.02 . 2 . . . . . 159 Leu HB3 . 17191 1 1967 . 1 1 159 159 LEU HD11 H 1 1.018 0.02 . 1 . . . . . 159 Leu HD1 . 17191 1 1968 . 1 1 159 159 LEU HD12 H 1 1.018 0.02 . 1 . . . . . 159 Leu HD1 . 17191 1 1969 . 1 1 159 159 LEU HD13 H 1 1.018 0.02 . 1 . . . . . 159 Leu HD1 . 17191 1 1970 . 1 1 159 159 LEU HD21 H 1 0.867 0.02 . 1 . . . . . 159 Leu HD2 . 17191 1 1971 . 1 1 159 159 LEU HD22 H 1 0.867 0.02 . 1 . . . . . 159 Leu HD2 . 17191 1 1972 . 1 1 159 159 LEU HD23 H 1 0.867 0.02 . 1 . . . . . 159 Leu HD2 . 17191 1 1973 . 1 1 159 159 LEU HG H 1 1.390 0.02 . 1 . . . . . 159 Leu HG . 17191 1 1974 . 1 1 159 159 LEU C C 13 177.303 0.2 . 1 . . . . . 159 Leu C . 17191 1 1975 . 1 1 159 159 LEU CA C 13 55.429 0.2 . 1 . . . . . 159 Leu CA . 17191 1 1976 . 1 1 159 159 LEU CB C 13 42.069 0.2 . 1 . . . . . 159 Leu CB . 17191 1 1977 . 1 1 159 159 LEU CD1 C 13 25.620 0.2 . 1 . . . . . 159 Leu CD1 . 17191 1 1978 . 1 1 159 159 LEU CD2 C 13 23.208 0.2 . 1 . . . . . 159 Leu CD2 . 17191 1 1979 . 1 1 159 159 LEU CG C 13 26.944 0.2 . 1 . . . . . 159 Leu CG . 17191 1 1980 . 1 1 159 159 LEU N N 15 121.909 0.2 . 1 . . . . . 159 Leu N . 17191 1 1981 . 1 1 160 160 GLU H H 1 8.260 0.02 . 1 . . . . . 160 Glu H . 17191 1 1982 . 1 1 160 160 GLU HA H 1 4.119 0.02 . 1 . . . . . 160 Glu HA . 17191 1 1983 . 1 1 160 160 GLU HB2 H 1 1.962 0.02 . 2 . . . . . 160 Glu HB2 . 17191 1 1984 . 1 1 160 160 GLU HB3 H 1 1.962 0.02 . 2 . . . . . 160 Glu HB3 . 17191 1 1985 . 1 1 160 160 GLU HG2 H 1 2.238 0.02 . 2 . . . . . 160 Glu HG2 . 17191 1 1986 . 1 1 160 160 GLU HG3 H 1 2.155 0.02 . 2 . . . . . 160 Glu HG3 . 17191 1 1987 . 1 1 160 160 GLU C C 13 176.580 0.2 . 1 . . . . . 160 Glu C . 17191 1 1988 . 1 1 160 160 GLU CA C 13 57.241 0.2 . 1 . . . . . 160 Glu CA . 17191 1 1989 . 1 1 160 160 GLU CB C 13 29.713 0.2 . 1 . . . . . 160 Glu CB . 17191 1 1990 . 1 1 160 160 GLU CG C 13 36.058 0.2 . 1 . . . . . 160 Glu CG . 17191 1 1991 . 1 1 160 160 GLU N N 15 120.808 0.2 . 1 . . . . . 160 Glu N . 17191 1 1992 . 1 1 161 161 HIS H H 1 8.293 0.02 . 1 . . . . . 161 His H . 17191 1 1993 . 1 1 161 161 HIS HA H 1 4.571 0.02 . 1 . . . . . 161 His HA . 17191 1 1994 . 1 1 161 161 HIS HB2 H 1 3.069 0.02 . 2 . . . . . 161 His HB2 . 17191 1 1995 . 1 1 161 161 HIS HB3 H 1 3.069 0.02 . 2 . . . . . 161 His HB3 . 17191 1 1996 . 1 1 161 161 HIS CA C 13 56.094 0.2 . 1 . . . . . 161 His CA . 17191 1 1997 . 1 1 161 161 HIS CB C 13 29.939 0.2 . 1 . . . . . 161 His CB . 17191 1 1998 . 1 1 161 161 HIS N N 15 119.525 0.2 . 1 . . . . . 161 His N . 17191 1 stop_ save_