################################### # 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 16681 _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' . . . 16681 1 2 '2D 1H-13C HSQC' . . . 16681 1 3 '3D 1H-15N NOESY' . . . 16681 1 4 '3D 1H-13C NOESY aliphatic' . . . 16681 1 5 '3D 1H-13C NOESY aromatic' . . . 16681 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 6 $SPARKY . . 16681 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 2 2 ALA HA H 1 4.085 0.02 . 1 . . . . . 2 Ala HA . 16681 1 2 . 1 1 2 2 ALA HB1 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1 3 . 1 1 2 2 ALA HB2 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1 4 . 1 1 2 2 ALA HB3 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1 5 . 1 1 2 2 ALA CA C 13 52.071 0.2 . 1 . . . . . 2 Ala CA . 16681 1 6 . 1 1 2 2 ALA CB C 13 19.683 0.2 . 1 . . . . . 2 Ala CB . 16681 1 7 . 1 1 3 3 GLY HA2 H 1 4.117 0.02 . 2 . . . . . 3 Gly HA2 . 16681 1 8 . 1 1 3 3 GLY HA3 H 1 4.117 0.02 . 2 . . . . . 3 Gly HA3 . 16681 1 9 . 1 1 3 3 GLY CA C 13 44.490 0.2 . 1 . . . . . 3 Gly CA . 16681 1 10 . 1 1 4 4 PRO HA H 1 4.435 0.02 . 1 . . . . . 4 Pro HA . 16681 1 11 . 1 1 4 4 PRO HB2 H 1 2.199 0.02 . 2 . . . . . 4 Pro HB2 . 16681 1 12 . 1 1 4 4 PRO HB3 H 1 1.726 0.02 . 2 . . . . . 4 Pro HB3 . 16681 1 13 . 1 1 4 4 PRO HD2 H 1 3.624 0.02 . 2 . . . . . 4 Pro HD2 . 16681 1 14 . 1 1 4 4 PRO HD3 H 1 3.624 0.02 . 2 . . . . . 4 Pro HD3 . 16681 1 15 . 1 1 4 4 PRO HG2 H 1 2.038 0.02 . 2 . . . . . 4 Pro HG2 . 16681 1 16 . 1 1 4 4 PRO HG3 H 1 1.958 0.02 . 2 . . . . . 4 Pro HG3 . 16681 1 17 . 1 1 4 4 PRO CA C 13 63.051 0.2 . 1 . . . . . 4 Pro CA . 16681 1 18 . 1 1 4 4 PRO CB C 13 32.310 0.2 . 1 . . . . . 4 Pro CB . 16681 1 19 . 1 1 4 4 PRO CD C 13 49.680 0.2 . 1 . . . . . 4 Pro CD . 16681 1 20 . 1 1 4 4 PRO CG C 13 27.518 0.2 . 1 . . . . . 4 Pro CG . 16681 1 21 . 1 1 5 5 GLU H H 1 8.627 0.02 . 1 . . . . . 5 Glu H . 16681 1 22 . 1 1 5 5 GLU HA H 1 4.301 0.02 . 1 . . . . . 5 Glu HA . 16681 1 23 . 1 1 5 5 GLU HB2 H 1 2.061 0.02 . 2 . . . . . 5 Glu HB2 . 16681 1 24 . 1 1 5 5 GLU HB3 H 1 1.846 0.02 . 2 . . . . . 5 Glu HB3 . 16681 1 25 . 1 1 5 5 GLU HG2 H 1 2.333 0.02 . 2 . . . . . 5 Glu HG2 . 16681 1 26 . 1 1 5 5 GLU HG3 H 1 2.250 0.02 . 2 . . . . . 5 Glu HG3 . 16681 1 27 . 1 1 5 5 GLU C C 13 177.522 0.2 . 1 . . . . . 5 Glu C . 16681 1 28 . 1 1 5 5 GLU CA C 13 56.869 0.2 . 1 . . . . . 5 Glu CA . 16681 1 29 . 1 1 5 5 GLU CB C 13 30.672 0.2 . 1 . . . . . 5 Glu CB . 16681 1 30 . 1 1 5 5 GLU CG C 13 36.427 0.2 . 1 . . . . . 5 Glu CG . 16681 1 31 . 1 1 5 5 GLU N N 15 119.666 0.2 . 1 . . . . . 5 Glu N . 16681 1 32 . 1 1 6 6 GLY H H 1 7.617 0.02 . 1 . . . . . 6 Gly H . 16681 1 33 . 1 1 6 6 GLY HA2 H 1 4.167 0.02 . 2 . . . . . 6 Gly HA2 . 16681 1 34 . 1 1 6 6 GLY HA3 H 1 3.991 0.02 . 2 . . . . . 6 Gly HA3 . 16681 1 35 . 1 1 6 6 GLY C C 13 170.113 0.2 . 1 . . . . . 6 Gly C . 16681 1 36 . 1 1 6 6 GLY CA C 13 45.373 0.2 . 1 . . . . . 6 Gly CA . 16681 1 37 . 1 1 6 6 GLY N N 15 106.780 0.2 . 1 . . . . . 6 Gly N . 16681 1 38 . 1 1 7 7 PHE H H 1 9.333 0.02 . 1 . . . . . 7 Phe H . 16681 1 39 . 1 1 7 7 PHE HA H 1 5.026 0.02 . 1 . . . . . 7 Phe HA . 16681 1 40 . 1 1 7 7 PHE HB2 H 1 3.043 0.02 . 2 . . . . . 7 Phe HB2 . 16681 1 41 . 1 1 7 7 PHE HB3 H 1 2.792 0.02 . 2 . . . . . 7 Phe HB3 . 16681 1 42 . 1 1 7 7 PHE HD1 H 1 7.102 0.02 . 3 . . . . . 7 Phe HD1 . 16681 1 43 . 1 1 7 7 PHE HD2 H 1 7.100 0.02 . 3 . . . . . 7 Phe HD2 . 16681 1 44 . 1 1 7 7 PHE HE1 H 1 7.333 0.02 . 1 . . . . . 7 Phe HE1 . 16681 1 45 . 1 1 7 7 PHE HE2 H 1 7.333 0.02 . 1 . . . . . 7 Phe HE2 . 16681 1 46 . 1 1 7 7 PHE HZ H 1 7.303 0.02 . 1 . . . . . 7 Phe HZ . 16681 1 47 . 1 1 7 7 PHE C C 13 173.125 0.2 . 1 . . . . . 7 Phe C . 16681 1 48 . 1 1 7 7 PHE CA C 13 57.049 0.2 . 1 . . . . . 7 Phe CA . 16681 1 49 . 1 1 7 7 PHE CB C 13 44.428 0.2 . 1 . . . . . 7 Phe CB . 16681 1 50 . 1 1 7 7 PHE CD1 C 13 132.241 0.2 . 3 . . . . . 7 Phe CD1 . 16681 1 51 . 1 1 7 7 PHE CD2 C 13 132.218 0.2 . 3 . . . . . 7 Phe CD2 . 16681 1 52 . 1 1 7 7 PHE CE1 C 13 130.937 0.2 . 1 . . . . . 7 Phe CE1 . 16681 1 53 . 1 1 7 7 PHE CE2 C 13 130.937 0.2 . 1 . . . . . 7 Phe CE2 . 16681 1 54 . 1 1 7 7 PHE CZ C 13 130.257 0.2 . 1 . . . . . 7 Phe CZ . 16681 1 55 . 1 1 7 7 PHE N N 15 117.460 0.2 . 1 . . . . . 7 Phe N . 16681 1 56 . 1 1 8 8 GLN H H 1 8.874 0.02 . 1 . . . . . 8 Gln H . 16681 1 57 . 1 1 8 8 GLN HA H 1 5.658 0.02 . 1 . . . . . 8 Gln HA . 16681 1 58 . 1 1 8 8 GLN HB2 H 1 1.861 0.02 . 2 . . . . . 8 Gln HB2 . 16681 1 59 . 1 1 8 8 GLN HB3 H 1 1.861 0.02 . 2 . . . . . 8 Gln HB3 . 16681 1 60 . 1 1 8 8 GLN HE21 H 1 6.947 0.02 . 1 . . . . . 8 Gln HE21 . 16681 1 61 . 1 1 8 8 GLN HE22 H 1 6.700 0.02 . 1 . . . . . 8 Gln HE22 . 16681 1 62 . 1 1 8 8 GLN HG2 H 1 2.041 0.02 . 2 . . . . . 8 Gln HG2 . 16681 1 63 . 1 1 8 8 GLN HG3 H 1 1.986 0.02 . 2 . . . . . 8 Gln HG3 . 16681 1 64 . 1 1 8 8 GLN C C 13 174.506 0.2 . 1 . . . . . 8 Gln C . 16681 1 65 . 1 1 8 8 GLN CA C 13 53.804 0.2 . 1 . . . . . 8 Gln CA . 16681 1 66 . 1 1 8 8 GLN CB C 13 32.708 0.2 . 1 . . . . . 8 Gln CB . 16681 1 67 . 1 1 8 8 GLN CD C 13 178.82 0.2 . 1 . . . . . 8 Gln CD . 16681 1 68 . 1 1 8 8 GLN CG C 13 35.492 0.2 . 1 . . . . . 8 Gln CG . 16681 1 69 . 1 1 8 8 GLN N N 15 117.471 0.2 . 1 . . . . . 8 Gln N . 16681 1 70 . 1 1 8 8 GLN NE2 N 15 112.204 0.2 . 1 . . . . . 8 Gln NE2 . 16681 1 71 . 1 1 9 9 TYR H H 1 9.296 0.02 . 1 . . . . . 9 Tyr H . 16681 1 72 . 1 1 9 9 TYR HA H 1 5.084 0.02 . 1 . . . . . 9 Tyr HA . 16681 1 73 . 1 1 9 9 TYR HB2 H 1 2.861 0.02 . 2 . . . . . 9 Tyr HB2 . 16681 1 74 . 1 1 9 9 TYR HB3 H 1 2.530 0.02 . 2 . . . . . 9 Tyr HB3 . 16681 1 75 . 1 1 9 9 TYR HD1 H 1 6.966 0.02 . 3 . . . . . 9 Tyr HD1 . 16681 1 76 . 1 1 9 9 TYR HD2 H 1 6.965 0.02 . 3 . . . . . 9 Tyr HD2 . 16681 1 77 . 1 1 9 9 TYR HE1 H 1 6.792 0.02 . 3 . . . . . 9 Tyr HE1 . 16681 1 78 . 1 1 9 9 TYR HE2 H 1 6.789 0.02 . 3 . . . . . 9 Tyr HE2 . 16681 1 79 . 1 1 9 9 TYR C C 13 173.549 0.2 . 1 . . . . . 9 Tyr C . 16681 1 80 . 1 1 9 9 TYR CA C 13 56.866 0.2 . 1 . . . . . 9 Tyr CA . 16681 1 81 . 1 1 9 9 TYR CB C 13 43.053 0.2 . 1 . . . . . 9 Tyr CB . 16681 1 82 . 1 1 9 9 TYR CD1 C 13 132.954 0.2 . 3 . . . . . 9 Tyr CD1 . 16681 1 83 . 1 1 9 9 TYR CD2 C 13 132.899 0.2 . 3 . . . . . 9 Tyr CD2 . 16681 1 84 . 1 1 9 9 TYR CE1 C 13 117.616 0.2 . 3 . . . . . 9 Tyr CE1 . 16681 1 85 . 1 1 9 9 TYR CE2 C 13 117.585 0.2 . 3 . . . . . 9 Tyr CE2 . 16681 1 86 . 1 1 9 9 TYR N N 15 120.508 0.2 . 1 . . . . . 9 Tyr N . 16681 1 87 . 1 1 10 10 ARG H H 1 9.277 0.02 . 1 . . . . . 10 Arg H . 16681 1 88 . 1 1 10 10 ARG HA H 1 5.546 0.02 . 1 . . . . . 10 Arg HA . 16681 1 89 . 1 1 10 10 ARG HB2 H 1 1.872 0.02 . 2 . . . . . 10 Arg HB2 . 16681 1 90 . 1 1 10 10 ARG HB3 H 1 1.538 0.02 . 2 . . . . . 10 Arg HB3 . 16681 1 91 . 1 1 10 10 ARG HD2 H 1 3.234 0.02 . 2 . . . . . 10 Arg HD2 . 16681 1 92 . 1 1 10 10 ARG HD3 H 1 3.126 0.02 . 2 . . . . . 10 Arg HD3 . 16681 1 93 . 1 1 10 10 ARG HG2 H 1 1.434 0.02 . 2 . . . . . 10 Arg HG2 . 16681 1 94 . 1 1 10 10 ARG HG3 H 1 1.434 0.02 . 2 . . . . . 10 Arg HG3 . 16681 1 95 . 1 1 10 10 ARG C C 13 176.181 0.2 . 1 . . . . . 10 Arg C . 16681 1 96 . 1 1 10 10 ARG CA C 13 53.667 0.2 . 1 . . . . . 10 Arg CA . 16681 1 97 . 1 1 10 10 ARG CB C 13 34.481 0.2 . 1 . . . . . 10 Arg CB . 16681 1 98 . 1 1 10 10 ARG CD C 13 43.743 0.2 . 1 . . . . . 10 Arg CD . 16681 1 99 . 1 1 10 10 ARG CG C 13 26.723 0.2 . 1 . . . . . 10 Arg CG . 16681 1 100 . 1 1 10 10 ARG N N 15 120.366 0.2 . 1 . . . . . 10 Arg N . 16681 1 101 . 1 1 11 11 ALA H H 1 9.360 0.02 . 1 . . . . . 11 Ala H . 16681 1 102 . 1 1 11 11 ALA HA H 1 4.482 0.02 . 1 . . . . . 11 Ala HA . 16681 1 103 . 1 1 11 11 ALA HB1 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1 104 . 1 1 11 11 ALA HB2 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1 105 . 1 1 11 11 ALA HB3 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1 106 . 1 1 11 11 ALA C C 13 178.230 0.2 . 1 . . . . . 11 Ala C . 16681 1 107 . 1 1 11 11 ALA CA C 13 52.887 0.2 . 1 . . . . . 11 Ala CA . 16681 1 108 . 1 1 11 11 ALA CB C 13 19.874 0.2 . 1 . . . . . 11 Ala CB . 16681 1 109 . 1 1 11 11 ALA N N 15 128.144 0.2 . 1 . . . . . 11 Ala N . 16681 1 110 . 1 1 12 12 LEU H H 1 9.343 0.02 . 1 . . . . . 12 Leu H . 16681 1 111 . 1 1 12 12 LEU HA H 1 4.156 0.02 . 1 . . . . . 12 Leu HA . 16681 1 112 . 1 1 12 12 LEU HB2 H 1 0.848 0.02 . 2 . . . . . 12 Leu HB2 . 16681 1 113 . 1 1 12 12 LEU HB3 H 1 0.549 0.02 . 2 . . . . . 12 Leu HB3 . 16681 1 114 . 1 1 12 12 LEU HD11 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1 115 . 1 1 12 12 LEU HD12 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1 116 . 1 1 12 12 LEU HD13 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1 117 . 1 1 12 12 LEU HD21 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1 118 . 1 1 12 12 LEU HD22 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1 119 . 1 1 12 12 LEU HD23 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1 120 . 1 1 12 12 LEU HG H 1 1.387 0.02 . 1 . . . . . 12 Leu HG . 16681 1 121 . 1 1 12 12 LEU C C 13 175.739 0.2 . 1 . . . . . 12 Leu C . 16681 1 122 . 1 1 12 12 LEU CA C 13 55.258 0.2 . 1 . . . . . 12 Leu CA . 16681 1 123 . 1 1 12 12 LEU CB C 13 43.735 0.2 . 1 . . . . . 12 Leu CB . 16681 1 124 . 1 1 12 12 LEU CD1 C 13 25.416 0.2 . 1 . . . . . 12 Leu CD1 . 16681 1 125 . 1 1 12 12 LEU CD2 C 13 22.237 0.2 . 1 . . . . . 12 Leu CD2 . 16681 1 126 . 1 1 12 12 LEU CG C 13 26.849 0.2 . 1 . . . . . 12 Leu CG . 16681 1 127 . 1 1 12 12 LEU N N 15 123.349 0.2 . 1 . . . . . 12 Leu N . 16681 1 128 . 1 1 13 13 TYR H H 1 6.938 0.02 . 1 . . . . . 13 Tyr H . 16681 1 129 . 1 1 13 13 TYR HA H 1 5.050 0.02 . 1 . . . . . 13 Tyr HA . 16681 1 130 . 1 1 13 13 TYR HB2 H 1 3.205 0.02 . 2 . . . . . 13 Tyr HB2 . 16681 1 131 . 1 1 13 13 TYR HB3 H 1 2.324 0.02 . 2 . . . . . 13 Tyr HB3 . 16681 1 132 . 1 1 13 13 TYR HD1 H 1 6.757 0.02 . 3 . . . . . 13 Tyr HD1 . 16681 1 133 . 1 1 13 13 TYR HD2 H 1 6.757 0.02 . 3 . . . . . 13 Tyr HD2 . 16681 1 134 . 1 1 13 13 TYR HE1 H 1 6.700 0.02 . 3 . . . . . 13 Tyr HE1 . 16681 1 135 . 1 1 13 13 TYR HE2 H 1 6.700 0.02 . 3 . . . . . 13 Tyr HE2 . 16681 1 136 . 1 1 13 13 TYR C C 13 171.571 0.2 . 1 . . . . . 13 Tyr C . 16681 1 137 . 1 1 13 13 TYR CA C 13 53.285 0.2 . 1 . . . . . 13 Tyr CA . 16681 1 138 . 1 1 13 13 TYR CB C 13 40.427 0.2 . 1 . . . . . 13 Tyr CB . 16681 1 139 . 1 1 13 13 TYR CD1 C 13 133.780 0.2 . 3 . . . . . 13 Tyr CD1 . 16681 1 140 . 1 1 13 13 TYR CD2 C 13 133.749 0.2 . 3 . . . . . 13 Tyr CD2 . 16681 1 141 . 1 1 13 13 TYR CE1 C 13 117.879 0.2 . 3 . . . . . 13 Tyr CE1 . 16681 1 142 . 1 1 13 13 TYR CE2 C 13 117.879 0.2 . 3 . . . . . 13 Tyr CE2 . 16681 1 143 . 1 1 13 13 TYR N N 15 114.866 0.2 . 1 . . . . . 13 Tyr N . 16681 1 144 . 1 1 14 14 PRO HA H 1 4.626 0.02 . 1 . . . . . 14 Pro HA . 16681 1 145 . 1 1 14 14 PRO HB2 H 1 2.358 0.02 . 2 . . . . . 14 Pro HB2 . 16681 1 146 . 1 1 14 14 PRO HB3 H 1 2.079 0.02 . 2 . . . . . 14 Pro HB3 . 16681 1 147 . 1 1 14 14 PRO HD2 H 1 3.890 0.02 . 2 . . . . . 14 Pro HD2 . 16681 1 148 . 1 1 14 14 PRO HD3 H 1 3.785 0.02 . 2 . . . . . 14 Pro HD3 . 16681 1 149 . 1 1 14 14 PRO HG2 H 1 2.283 0.02 . 2 . . . . . 14 Pro HG2 . 16681 1 150 . 1 1 14 14 PRO HG3 H 1 2.071 0.02 . 2 . . . . . 14 Pro HG3 . 16681 1 151 . 1 1 14 14 PRO CA C 13 61.886 0.2 . 1 . . . . . 14 Pro CA . 16681 1 152 . 1 1 14 14 PRO CB C 13 32.286 0.2 . 1 . . . . . 14 Pro CB . 16681 1 153 . 1 1 14 14 PRO CD C 13 50.107 0.2 . 1 . . . . . 14 Pro CD . 16681 1 154 . 1 1 14 14 PRO CG C 13 27.261 0.2 . 1 . . . . . 14 Pro CG . 16681 1 155 . 1 1 15 15 PHE HA H 1 4.920 0.02 . 1 . . . . . 15 Phe HA . 16681 1 156 . 1 1 15 15 PHE HB2 H 1 3.031 0.02 . 2 . . . . . 15 Phe HB2 . 16681 1 157 . 1 1 15 15 PHE HB3 H 1 2.812 0.02 . 2 . . . . . 15 Phe HB3 . 16681 1 158 . 1 1 15 15 PHE HD1 H 1 7.317 0.02 . 1 . . . . . 15 Phe HD1 . 16681 1 159 . 1 1 15 15 PHE HD2 H 1 7.317 0.02 . 1 . . . . . 15 Phe HD2 . 16681 1 160 . 1 1 15 15 PHE HE1 H 1 7.397 0.02 . 1 . . . . . 15 Phe HE1 . 16681 1 161 . 1 1 15 15 PHE HE2 H 1 7.397 0.02 . 1 . . . . . 15 Phe HE2 . 16681 1 162 . 1 1 15 15 PHE HZ H 1 7.562 0.02 . 1 . . . . . 15 Phe HZ . 16681 1 163 . 1 1 15 15 PHE CA C 13 57.646 0.2 . 1 . . . . . 15 Phe CA . 16681 1 164 . 1 1 15 15 PHE CB C 13 42.665 0.2 . 1 . . . . . 15 Phe CB . 16681 1 165 . 1 1 15 15 PHE CD1 C 13 132.219 0.2 . 1 . . . . . 15 Phe CD1 . 16681 1 166 . 1 1 15 15 PHE CD2 C 13 132.219 0.2 . 1 . . . . . 15 Phe CD2 . 16681 1 167 . 1 1 15 15 PHE CE1 C 13 131.205 0.2 . 1 . . . . . 15 Phe CE1 . 16681 1 168 . 1 1 15 15 PHE CE2 C 13 131.205 0.2 . 1 . . . . . 15 Phe CE2 . 16681 1 169 . 1 1 15 15 PHE CZ C 13 130.356 0.2 . 1 . . . . . 15 Phe CZ . 16681 1 170 . 1 1 16 16 ARG HA H 1 4.317 0.02 . 1 . . . . . 16 Arg HA . 16681 1 171 . 1 1 16 16 ARG HB2 H 1 1.620 0.02 . 2 . . . . . 16 Arg HB2 . 16681 1 172 . 1 1 16 16 ARG HB3 H 1 1.564 0.02 . 2 . . . . . 16 Arg HB3 . 16681 1 173 . 1 1 16 16 ARG HD2 H 1 3.161 0.02 . 2 . . . . . 16 Arg HD2 . 16681 1 174 . 1 1 16 16 ARG HD3 H 1 3.161 0.02 . 2 . . . . . 16 Arg HD3 . 16681 1 175 . 1 1 16 16 ARG HG2 H 1 1.606 0.02 . 2 . . . . . 16 Arg HG2 . 16681 1 176 . 1 1 16 16 ARG HG3 H 1 1.503 0.02 . 2 . . . . . 16 Arg HG3 . 16681 1 177 . 1 1 16 16 ARG C C 13 174.727 0.2 . 1 . . . . . 16 Arg C . 16681 1 178 . 1 1 16 16 ARG CA C 13 54.63 0.2 . 1 . . . . . 16 Arg CA . 16681 1 179 . 1 1 16 16 ARG CB C 13 30.77 0.2 . 1 . . . . . 16 Arg CB . 16681 1 180 . 1 1 16 16 ARG CD C 13 43.31 0.2 . 1 . . . . . 16 Arg CD . 16681 1 181 . 1 1 16 16 ARG CG C 13 27.15 0.2 . 1 . . . . . 16 Arg CG . 16681 1 182 . 1 1 17 17 ARG H H 1 8.417 0.02 . 1 . . . . . 17 Arg H . 16681 1 183 . 1 1 17 17 ARG HA H 1 3.982 0.02 . 1 . . . . . 17 Arg HA . 16681 1 184 . 1 1 17 17 ARG HB2 H 1 1.829 0.02 . 2 . . . . . 17 Arg HB2 . 16681 1 185 . 1 1 17 17 ARG HB3 H 1 1.619 0.02 . 2 . . . . . 17 Arg HB3 . 16681 1 186 . 1 1 17 17 ARG HD2 H 1 3.261 0.02 . 2 . . . . . 17 Arg HD2 . 16681 1 187 . 1 1 17 17 ARG HD3 H 1 3.238 0.02 . 2 . . . . . 17 Arg HD3 . 16681 1 188 . 1 1 17 17 ARG HG2 H 1 1.763 0.02 . 2 . . . . . 17 Arg HG2 . 16681 1 189 . 1 1 17 17 ARG HG3 H 1 1.377 0.02 . 2 . . . . . 17 Arg HG3 . 16681 1 190 . 1 1 17 17 ARG C C 13 176.04 0.2 . 1 . . . . . 17 Arg C . 16681 1 191 . 1 1 17 17 ARG CA C 13 56.81 0.2 . 1 . . . . . 17 Arg CA . 16681 1 192 . 1 1 17 17 ARG CB C 13 30.72 0.2 . 1 . . . . . 17 Arg CB . 16681 1 193 . 1 1 17 17 ARG CD C 13 44.52 0.2 . 1 . . . . . 17 Arg CD . 16681 1 194 . 1 1 17 17 ARG CG C 13 27.09 0.2 . 1 . . . . . 17 Arg CG . 16681 1 195 . 1 1 17 17 ARG N N 15 122.269 0.2 . 1 . . . . . 17 Arg N . 16681 1 196 . 1 1 18 18 GLU HA H 1 4.461 0.02 . 1 . . . . . 18 Glu HA . 16681 1 197 . 1 1 18 18 GLU HB2 H 1 2.103 0.02 . 2 . . . . . 18 Glu HB2 . 16681 1 198 . 1 1 18 18 GLU HB3 H 1 1.929 0.02 . 2 . . . . . 18 Glu HB3 . 16681 1 199 . 1 1 18 18 GLU HG2 H 1 2.134 0.02 . 2 . . . . . 18 Glu HG2 . 16681 1 200 . 1 1 18 18 GLU HG3 H 1 2.134 0.02 . 2 . . . . . 18 Glu HG3 . 16681 1 201 . 1 1 18 18 GLU C C 13 176.27 0.2 . 1 . . . . . 18 Glu C . 16681 1 202 . 1 1 18 18 GLU CA C 13 56.82 0.2 . 1 . . . . . 18 Glu CA . 16681 1 203 . 1 1 18 18 GLU CB C 13 31.60 0.2 . 1 . . . . . 18 Glu CB . 16681 1 204 . 1 1 18 18 GLU CG C 13 36.35 0.2 . 1 . . . . . 18 Glu CG . 16681 1 205 . 1 1 19 19 ARG H H 1 8.296 0.02 . 1 . . . . . 19 Arg H . 16681 1 206 . 1 1 19 19 ARG HA H 1 4.677 0.02 . 1 . . . . . 19 Arg HA . 16681 1 207 . 1 1 19 19 ARG C C 13 175.58 0.2 . 1 . . . . . 19 Arg C . 16681 1 208 . 1 1 19 19 ARG CA C 13 53.41 0.2 . 1 . . . . . 19 Arg CA . 16681 1 209 . 1 1 19 19 ARG N N 15 120.686 0.2 . 1 . . . . . 19 Arg N . 16681 1 210 . 1 1 20 20 PRO HA H 1 4.207 0.02 . 1 . . . . . 20 Pro HA . 16681 1 211 . 1 1 20 20 PRO HB2 H 1 2.345 0.02 . 2 . . . . . 20 Pro HB2 . 16681 1 212 . 1 1 20 20 PRO HB3 H 1 1.880 0.02 . 2 . . . . . 20 Pro HB3 . 16681 1 213 . 1 1 20 20 PRO HD2 H 1 3.785 0.02 . 2 . . . . . 20 Pro HD2 . 16681 1 214 . 1 1 20 20 PRO HD3 H 1 3.785 0.02 . 2 . . . . . 20 Pro HD3 . 16681 1 215 . 1 1 20 20 PRO HG2 H 1 2.155 0.02 . 2 . . . . . 20 Pro HG2 . 16681 1 216 . 1 1 20 20 PRO HG3 H 1 1.975 0.02 . 2 . . . . . 20 Pro HG3 . 16681 1 217 . 1 1 20 20 PRO CA C 13 65.076 0.2 . 1 . . . . . 20 Pro CA . 16681 1 218 . 1 1 20 20 PRO CB C 13 31.867 0.2 . 1 . . . . . 20 Pro CB . 16681 1 219 . 1 1 20 20 PRO CD C 13 50.094 0.2 . 1 . . . . . 20 Pro CD . 16681 1 220 . 1 1 20 20 PRO CG C 13 27.691 0.2 . 1 . . . . . 20 Pro CG . 16681 1 221 . 1 1 21 21 GLU H H 1 8.902 0.02 . 1 . . . . . 21 Glu H . 16681 1 222 . 1 1 21 21 GLU HA H 1 4.168 0.02 . 1 . . . . . 21 Glu HA . 16681 1 223 . 1 1 21 21 GLU HB2 H 1 2.070 0.02 . 2 . . . . . 21 Glu HB2 . 16681 1 224 . 1 1 21 21 GLU HB3 H 1 1.857 0.02 . 2 . . . . . 21 Glu HB3 . 16681 1 225 . 1 1 21 21 GLU HG2 H 1 2.348 0.02 . 2 . . . . . 21 Glu HG2 . 16681 1 226 . 1 1 21 21 GLU HG3 H 1 2.159 0.02 . 2 . . . . . 21 Glu HG3 . 16681 1 227 . 1 1 21 21 GLU C C 13 176.499 0.2 . 1 . . . . . 21 Glu C . 16681 1 228 . 1 1 21 21 GLU CA C 13 58.247 0.2 . 1 . . . . . 21 Glu CA . 16681 1 229 . 1 1 21 21 GLU CB C 13 29.225 0.2 . 1 . . . . . 21 Glu CB . 16681 1 230 . 1 1 21 21 GLU CG C 13 36.959 0.2 . 1 . . . . . 21 Glu CG . 16681 1 231 . 1 1 21 21 GLU N N 15 114.251 0.2 . 1 . . . . . 21 Glu N . 16681 1 232 . 1 1 22 22 ASP H H 1 7.522 0.02 . 1 . . . . . 22 Asp H . 16681 1 233 . 1 1 22 22 ASP HA H 1 5.181 0.02 . 1 . . . . . 22 Asp HA . 16681 1 234 . 1 1 22 22 ASP HB2 H 1 2.966 0.02 . 2 . . . . . 22 Asp HB2 . 16681 1 235 . 1 1 22 22 ASP HB3 H 1 2.968 0.02 . 2 . . . . . 22 Asp HB3 . 16681 1 236 . 1 1 22 22 ASP C C 13 175.850 0.2 . 1 . . . . . 22 Asp C . 16681 1 237 . 1 1 22 22 ASP CA C 13 55.094 0.2 . 1 . . . . . 22 Asp CA . 16681 1 238 . 1 1 22 22 ASP CB C 13 43.069 0.2 . 1 . . . . . 22 Asp CB . 16681 1 239 . 1 1 22 22 ASP N N 15 120.231 0.2 . 1 . . . . . 22 Asp N . 16681 1 240 . 1 1 23 23 LEU H H 1 8.863 0.02 . 1 . . . . . 23 Leu H . 16681 1 241 . 1 1 23 23 LEU HA H 1 4.419 0.02 . 1 . . . . . 23 Leu HA . 16681 1 242 . 1 1 23 23 LEU HB2 H 1 1.772 0.02 . 2 . . . . . 23 Leu HB2 . 16681 1 243 . 1 1 23 23 LEU HB3 H 1 0.992 0.02 . 2 . . . . . 23 Leu HB3 . 16681 1 244 . 1 1 23 23 LEU HD11 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1 245 . 1 1 23 23 LEU HD12 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1 246 . 1 1 23 23 LEU HD13 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1 247 . 1 1 23 23 LEU HD21 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1 248 . 1 1 23 23 LEU HD22 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1 249 . 1 1 23 23 LEU HD23 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1 250 . 1 1 23 23 LEU HG H 1 1.392 0.02 . 1 . . . . . 23 Leu HG . 16681 1 251 . 1 1 23 23 LEU C C 13 173.853 0.2 . 1 . . . . . 23 Leu C . 16681 1 252 . 1 1 23 23 LEU CA C 13 53.281 0.2 . 1 . . . . . 23 Leu CA . 16681 1 253 . 1 1 23 23 LEU CB C 13 45.153 0.2 . 1 . . . . . 23 Leu CB . 16681 1 254 . 1 1 23 23 LEU CD1 C 13 24.952 0.2 . 1 . . . . . 23 Leu CD1 . 16681 1 255 . 1 1 23 23 LEU CD2 C 13 25.594 0.2 . 1 . . . . . 23 Leu CD2 . 16681 1 256 . 1 1 23 23 LEU CG C 13 26.249 0.2 . 1 . . . . . 23 Leu CG . 16681 1 257 . 1 1 23 23 LEU N N 15 123.392 0.2 . 1 . . . . . 23 Leu N . 16681 1 258 . 1 1 24 24 GLU H H 1 7.710 0.02 . 1 . . . . . 24 Glu H . 16681 1 259 . 1 1 24 24 GLU HA H 1 4.507 0.02 . 1 . . . . . 24 Glu HA . 16681 1 260 . 1 1 24 24 GLU HB2 H 1 2.053 0.02 . 2 . . . . . 24 Glu HB2 . 16681 1 261 . 1 1 24 24 GLU HB3 H 1 1.954 0.02 . 2 . . . . . 24 Glu HB3 . 16681 1 262 . 1 1 24 24 GLU HG2 H 1 2.454 0.02 . 2 . . . . . 24 Glu HG2 . 16681 1 263 . 1 1 24 24 GLU HG3 H 1 2.040 0.02 . 2 . . . . . 24 Glu HG3 . 16681 1 264 . 1 1 24 24 GLU CA C 13 56.72 0.2 . 1 . . . . . 24 Glu CA . 16681 1 265 . 1 1 24 24 GLU CB C 13 30.69 0.2 . 1 . . . . . 24 Glu CB . 16681 1 266 . 1 1 24 24 GLU CG C 13 36.71 0.2 . 1 . . . . . 24 Glu CG . 16681 1 267 . 1 1 24 24 GLU N N 15 121.367 0.2 . 1 . . . . . 24 Glu N . 16681 1 268 . 1 1 25 25 LEU HA H 1 4.825 0.02 . 1 . . . . . 25 Leu HA . 16681 1 269 . 1 1 25 25 LEU HB2 H 1 2.086 0.02 . 2 . . . . . 25 Leu HB2 . 16681 1 270 . 1 1 25 25 LEU HB3 H 1 1.304 0.02 . 2 . . . . . 25 Leu HB3 . 16681 1 271 . 1 1 25 25 LEU HD11 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1 272 . 1 1 25 25 LEU HD12 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1 273 . 1 1 25 25 LEU HD13 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1 274 . 1 1 25 25 LEU HD21 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1 275 . 1 1 25 25 LEU HD22 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1 276 . 1 1 25 25 LEU HD23 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1 277 . 1 1 25 25 LEU HG H 1 2.093 0.02 . 1 . . . . . 25 Leu HG . 16681 1 278 . 1 1 25 25 LEU C C 13 176.917 0.2 . 1 . . . . . 25 Leu C . 16681 1 279 . 1 1 25 25 LEU CA C 13 53.693 0.2 . 1 . . . . . 25 Leu CA . 16681 1 280 . 1 1 25 25 LEU CB C 13 45.436 0.2 . 1 . . . . . 25 Leu CB . 16681 1 281 . 1 1 25 25 LEU CD1 C 13 24.802 0.2 . 1 . . . . . 25 Leu CD1 . 16681 1 282 . 1 1 25 25 LEU CD2 C 13 25.389 0.2 . 1 . . . . . 25 Leu CD2 . 16681 1 283 . 1 1 25 25 LEU CG C 13 26.590 0.2 . 1 . . . . . 25 Leu CG . 16681 1 284 . 1 1 26 26 LEU H H 1 8.643 0.02 . 1 . . . . . 26 Leu H . 16681 1 285 . 1 1 26 26 LEU HA H 1 4.751 0.02 . 1 . . . . . 26 Leu HA . 16681 1 286 . 1 1 26 26 LEU HB2 H 1 1.607 0.02 . 2 . . . . . 26 Leu HB2 . 16681 1 287 . 1 1 26 26 LEU HB3 H 1 1.330 0.02 . 2 . . . . . 26 Leu HB3 . 16681 1 288 . 1 1 26 26 LEU HD11 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1 289 . 1 1 26 26 LEU HD12 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1 290 . 1 1 26 26 LEU HD13 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1 291 . 1 1 26 26 LEU HD21 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1 292 . 1 1 26 26 LEU HD22 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1 293 . 1 1 26 26 LEU HD23 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1 294 . 1 1 26 26 LEU HG H 1 1.509 0.02 . 1 . . . . . 26 Leu HG . 16681 1 295 . 1 1 26 26 LEU C C 13 173.598 0.2 . 1 . . . . . 26 Leu C . 16681 1 296 . 1 1 26 26 LEU CA C 13 52.145 0.2 . 1 . . . . . 26 Leu CA . 16681 1 297 . 1 1 26 26 LEU CB C 13 42.830 0.2 . 1 . . . . . 26 Leu CB . 16681 1 298 . 1 1 26 26 LEU CD1 C 13 24.992 0.2 . 1 . . . . . 26 Leu CD1 . 16681 1 299 . 1 1 26 26 LEU CD2 C 13 23.115 0.2 . 1 . . . . . 26 Leu CD2 . 16681 1 300 . 1 1 26 26 LEU CG C 13 27.100 0.2 . 1 . . . . . 26 Leu CG . 16681 1 301 . 1 1 26 26 LEU N N 15 123.850 0.2 . 1 . . . . . 26 Leu N . 16681 1 302 . 1 1 27 27 PRO HA H 1 3.593 0.02 . 1 . . . . . 27 Pro HA . 16681 1 303 . 1 1 27 27 PRO HB2 H 1 1.936 0.02 . 2 . . . . . 27 Pro HB2 . 16681 1 304 . 1 1 27 27 PRO HB3 H 1 1.813 0.02 . 2 . . . . . 27 Pro HB3 . 16681 1 305 . 1 1 27 27 PRO HD2 H 1 3.597 0.02 . 2 . . . . . 27 Pro HD2 . 16681 1 306 . 1 1 27 27 PRO HD3 H 1 3.260 0.02 . 2 . . . . . 27 Pro HD3 . 16681 1 307 . 1 1 27 27 PRO HG2 H 1 2.265 0.02 . 2 . . . . . 27 Pro HG2 . 16681 1 308 . 1 1 27 27 PRO HG3 H 1 1.489 0.02 . 2 . . . . . 27 Pro HG3 . 16681 1 309 . 1 1 27 27 PRO C C 13 177.165 0.2 . 1 . . . . . 27 Pro C . 16681 1 310 . 1 1 27 27 PRO CA C 13 63.660 0.2 . 1 . . . . . 27 Pro CA . 16681 1 311 . 1 1 27 27 PRO CB C 13 30.986 0.2 . 1 . . . . . 27 Pro CB . 16681 1 312 . 1 1 27 27 PRO CD C 13 50.264 0.2 . 1 . . . . . 27 Pro CD . 16681 1 313 . 1 1 27 27 PRO CG C 13 28.287 0.2 . 1 . . . . . 27 Pro CG . 16681 1 314 . 1 1 28 28 GLY H H 1 8.970 0.02 . 1 . . . . . 28 Gly H . 16681 1 315 . 1 1 28 28 GLY HA2 H 1 4.526 0.02 . 2 . . . . . 28 Gly HA2 . 16681 1 316 . 1 1 28 28 GLY HA3 H 1 3.372 0.02 . 2 . . . . . 28 Gly HA3 . 16681 1 317 . 1 1 28 28 GLY C C 13 174.324 0.2 . 1 . . . . . 28 Gly C . 16681 1 318 . 1 1 28 28 GLY CA C 13 44.734 0.2 . 1 . . . . . 28 Gly CA . 16681 1 319 . 1 1 28 28 GLY N N 15 113.325 0.2 . 1 . . . . . 28 Gly N . 16681 1 320 . 1 1 29 29 ASP H H 1 8.146 0.02 . 1 . . . . . 29 Asp H . 16681 1 321 . 1 1 29 29 ASP HA H 1 4.513 0.02 . 1 . . . . . 29 Asp HA . 16681 1 322 . 1 1 29 29 ASP HB2 H 1 2.641 0.02 . 2 . . . . . 29 Asp HB2 . 16681 1 323 . 1 1 29 29 ASP HB3 H 1 2.641 0.02 . 2 . . . . . 29 Asp HB3 . 16681 1 324 . 1 1 29 29 ASP C C 13 174.902 0.2 . 1 . . . . . 29 Asp C . 16681 1 325 . 1 1 29 29 ASP CA C 13 56.136 0.2 . 1 . . . . . 29 Asp CA . 16681 1 326 . 1 1 29 29 ASP CB C 13 41.460 0.2 . 1 . . . . . 29 Asp CB . 16681 1 327 . 1 1 29 29 ASP N N 15 122.774 0.2 . 1 . . . . . 29 Asp N . 16681 1 328 . 1 1 30 30 VAL H H 1 8.466 0.02 . 1 . . . . . 30 Val H . 16681 1 329 . 1 1 30 30 VAL HA H 1 4.776 0.02 . 1 . . . . . 30 Val HA . 16681 1 330 . 1 1 30 30 VAL HB H 1 1.940 0.02 . 1 . . . . . 30 Val HB . 16681 1 331 . 1 1 30 30 VAL HG11 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1 332 . 1 1 30 30 VAL HG12 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1 333 . 1 1 30 30 VAL HG13 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1 334 . 1 1 30 30 VAL HG21 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1 335 . 1 1 30 30 VAL HG22 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1 336 . 1 1 30 30 VAL HG23 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1 337 . 1 1 30 30 VAL C C 13 174.339 0.2 . 1 . . . . . 30 Val C . 16681 1 338 . 1 1 30 30 VAL CA C 13 62.045 0.2 . 1 . . . . . 30 Val CA . 16681 1 339 . 1 1 30 30 VAL CB C 13 32.419 0.2 . 1 . . . . . 30 Val CB . 16681 1 340 . 1 1 30 30 VAL CG1 C 13 21.717 0.2 . 1 . . . . . 30 Val CG1 . 16681 1 341 . 1 1 30 30 VAL CG2 C 13 21.886 0.2 . 1 . . . . . 30 Val CG2 . 16681 1 342 . 1 1 30 30 VAL N N 15 123.335 0.2 . 1 . . . . . 30 Val N . 16681 1 343 . 1 1 31 31 LEU H H 1 9.198 0.02 . 1 . . . . . 31 Leu H . 16681 1 344 . 1 1 31 31 LEU HA H 1 5.577 0.02 . 1 . . . . . 31 Leu HA . 16681 1 345 . 1 1 31 31 LEU HB2 H 1 1.370 0.02 . 2 . . . . . 31 Leu HB2 . 16681 1 346 . 1 1 31 31 LEU HB3 H 1 1.050 0.02 . 2 . . . . . 31 Leu HB3 . 16681 1 347 . 1 1 31 31 LEU HD11 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1 348 . 1 1 31 31 LEU HD12 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1 349 . 1 1 31 31 LEU HD13 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1 350 . 1 1 31 31 LEU HD21 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1 351 . 1 1 31 31 LEU HD22 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1 352 . 1 1 31 31 LEU HD23 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1 353 . 1 1 31 31 LEU HG H 1 0.909 0.02 . 1 . . . . . 31 Leu HG . 16681 1 354 . 1 1 31 31 LEU C C 13 176.757 0.2 . 1 . . . . . 31 Leu C . 16681 1 355 . 1 1 31 31 LEU CA C 13 51.594 0.2 . 1 . . . . . 31 Leu CA . 16681 1 356 . 1 1 31 31 LEU CB C 13 44.200 0.2 . 1 . . . . . 31 Leu CB . 16681 1 357 . 1 1 31 31 LEU CD1 C 13 24.503 0.2 . 1 . . . . . 31 Leu CD1 . 16681 1 358 . 1 1 31 31 LEU CD2 C 13 24.895 0.2 . 1 . . . . . 31 Leu CD2 . 16681 1 359 . 1 1 31 31 LEU CG C 13 27.064 0.2 . 1 . . . . . 31 Leu CG . 16681 1 360 . 1 1 31 31 LEU N N 15 127.257 0.2 . 1 . . . . . 31 Leu N . 16681 1 361 . 1 1 32 32 VAL H H 1 9.080 0.02 . 1 . . . . . 32 Val H . 16681 1 362 . 1 1 32 32 VAL HA H 1 5.038 0.02 . 1 . . . . . 32 Val HA . 16681 1 363 . 1 1 32 32 VAL HB H 1 1.988 0.02 . 1 . . . . . 32 Val HB . 16681 1 364 . 1 1 32 32 VAL HG11 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1 365 . 1 1 32 32 VAL HG12 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1 366 . 1 1 32 32 VAL HG13 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1 367 . 1 1 32 32 VAL HG21 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1 368 . 1 1 32 32 VAL HG22 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1 369 . 1 1 32 32 VAL HG23 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1 370 . 1 1 32 32 VAL C C 13 176.644 0.2 . 1 . . . . . 32 Val C . 16681 1 371 . 1 1 32 32 VAL CA C 13 61.559 0.2 . 1 . . . . . 32 Val CA . 16681 1 372 . 1 1 32 32 VAL CB C 13 34.505 0.2 . 1 . . . . . 32 Val CB . 16681 1 373 . 1 1 32 32 VAL CG1 C 13 21.693 0.2 . 1 . . . . . 32 Val CG1 . 16681 1 374 . 1 1 32 32 VAL CG2 C 13 21.963 0.2 . 1 . . . . . 32 Val CG2 . 16681 1 375 . 1 1 32 32 VAL N N 15 120.491 0.2 . 1 . . . . . 32 Val N . 16681 1 376 . 1 1 33 33 VAL H H 1 9.334 0.02 . 1 . . . . . 33 Val H . 16681 1 377 . 1 1 33 33 VAL HA H 1 4.721 0.02 . 1 . . . . . 33 Val HA . 16681 1 378 . 1 1 33 33 VAL HB H 1 2.309 0.02 . 1 . . . . . 33 Val HB . 16681 1 379 . 1 1 33 33 VAL HG11 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1 380 . 1 1 33 33 VAL HG12 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1 381 . 1 1 33 33 VAL HG13 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1 382 . 1 1 33 33 VAL HG21 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1 383 . 1 1 33 33 VAL HG22 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1 384 . 1 1 33 33 VAL HG23 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1 385 . 1 1 33 33 VAL C C 13 175.333 0.2 . 1 . . . . . 33 Val C . 16681 1 386 . 1 1 33 33 VAL CA C 13 60.978 0.2 . 1 . . . . . 33 Val CA . 16681 1 387 . 1 1 33 33 VAL CB C 13 36.719 0.2 . 1 . . . . . 33 Val CB . 16681 1 388 . 1 1 33 33 VAL CG1 C 13 20.078 0.2 . 1 . . . . . 33 Val CG1 . 16681 1 389 . 1 1 33 33 VAL CG2 C 13 21.755 0.2 . 1 . . . . . 33 Val CG2 . 16681 1 390 . 1 1 33 33 VAL N N 15 130.474 0.2 . 1 . . . . . 33 Val N . 16681 1 391 . 1 1 34 34 SER H H 1 9.248 0.02 . 1 . . . . . 34 Ser H . 16681 1 392 . 1 1 34 34 SER HA H 1 4.761 0.02 . 1 . . . . . 34 Ser HA . 16681 1 393 . 1 1 34 34 SER HB2 H 1 4.423 0.02 . 2 . . . . . 34 Ser HB2 . 16681 1 394 . 1 1 34 34 SER HB3 H 1 4.075 0.02 . 2 . . . . . 34 Ser HB3 . 16681 1 395 . 1 1 34 34 SER C C 13 174.973 0.2 . 1 . . . . . 34 Ser C . 16681 1 396 . 1 1 34 34 SER CA C 13 58.009 0.2 . 1 . . . . . 34 Ser CA . 16681 1 397 . 1 1 34 34 SER CB C 13 64.614 0.2 . 1 . . . . . 34 Ser CB . 16681 1 398 . 1 1 34 34 SER N N 15 123.191 0.2 . 1 . . . . . 34 Ser N . 16681 1 399 . 1 1 35 35 ARG H H 1 8.640 0.02 . 1 . . . . . 35 Arg H . 16681 1 400 . 1 1 35 35 ARG HA H 1 4.209 0.02 . 1 . . . . . 35 Arg HA . 16681 1 401 . 1 1 35 35 ARG HB2 H 1 1.877 0.02 . 2 . . . . . 35 Arg HB2 . 16681 1 402 . 1 1 35 35 ARG HB3 H 1 1.619 0.02 . 2 . . . . . 35 Arg HB3 . 16681 1 403 . 1 1 35 35 ARG HD2 H 1 3.311 0.02 . 2 . . . . . 35 Arg HD2 . 16681 1 404 . 1 1 35 35 ARG HD3 H 1 3.311 0.02 . 2 . . . . . 35 Arg HD3 . 16681 1 405 . 1 1 35 35 ARG C C 13 178.346 0.2 . 1 . . . . . 35 Arg C . 16681 1 406 . 1 1 35 35 ARG CA C 13 59.922 0.2 . 1 . . . . . 35 Arg CA . 16681 1 407 . 1 1 35 35 ARG CB C 13 29.703 0.2 . 1 . . . . . 35 Arg CB . 16681 1 408 . 1 1 35 35 ARG CD C 13 43.470 0.2 . 1 . . . . . 35 Arg CD . 16681 1 409 . 1 1 35 35 ARG N N 15 125.841 0.2 . 1 . . . . . 35 Arg N . 16681 1 410 . 1 1 36 36 ALA H H 1 8.643 0.02 . 1 . . . . . 36 Ala H . 16681 1 411 . 1 1 36 36 ALA HA H 1 4.217 0.02 . 1 . . . . . 36 Ala HA . 16681 1 412 . 1 1 36 36 ALA HB1 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1 413 . 1 1 36 36 ALA HB2 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1 414 . 1 1 36 36 ALA HB3 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1 415 . 1 1 36 36 ALA C C 13 180.654 0.2 . 1 . . . . . 36 Ala C . 16681 1 416 . 1 1 36 36 ALA CA C 13 55.162 0.2 . 1 . . . . . 36 Ala CA . 16681 1 417 . 1 1 36 36 ALA CB C 13 18.058 0.2 . 1 . . . . . 36 Ala CB . 16681 1 418 . 1 1 36 36 ALA N N 15 120.872 0.2 . 1 . . . . . 36 Ala N . 16681 1 419 . 1 1 37 37 ALA H H 1 8.020 0.02 . 1 . . . . . 37 Ala H . 16681 1 420 . 1 1 37 37 ALA HA H 1 4.169 0.02 . 1 . . . . . 37 Ala HA . 16681 1 421 . 1 1 37 37 ALA HB1 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1 422 . 1 1 37 37 ALA HB2 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1 423 . 1 1 37 37 ALA HB3 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1 424 . 1 1 37 37 ALA C C 13 180.686 0.2 . 1 . . . . . 37 Ala C . 16681 1 425 . 1 1 37 37 ALA CA C 13 55.087 0.2 . 1 . . . . . 37 Ala CA . 16681 1 426 . 1 1 37 37 ALA CB C 13 18.784 0.2 . 1 . . . . . 37 Ala CB . 16681 1 427 . 1 1 37 37 ALA N N 15 121.787 0.2 . 1 . . . . . 37 Ala N . 16681 1 428 . 1 1 38 38 LEU H H 1 7.502 0.02 . 1 . . . . . 38 Leu H . 16681 1 429 . 1 1 38 38 LEU HA H 1 4.062 0.02 . 1 . . . . . 38 Leu HA . 16681 1 430 . 1 1 38 38 LEU HB2 H 1 2.152 0.02 . 2 . . . . . 38 Leu HB2 . 16681 1 431 . 1 1 38 38 LEU HB3 H 1 1.406 0.02 . 2 . . . . . 38 Leu HB3 . 16681 1 432 . 1 1 38 38 LEU HD11 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1 433 . 1 1 38 38 LEU HD12 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1 434 . 1 1 38 38 LEU HD13 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1 435 . 1 1 38 38 LEU HD21 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1 436 . 1 1 38 38 LEU HD22 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1 437 . 1 1 38 38 LEU HD23 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1 438 . 1 1 38 38 LEU HG H 1 1.955 0.02 . 1 . . . . . 38 Leu HG . 16681 1 439 . 1 1 38 38 LEU C C 13 179.496 0.2 . 1 . . . . . 38 Leu C . 16681 1 440 . 1 1 38 38 LEU CA C 13 58.007 0.2 . 1 . . . . . 38 Leu CA . 16681 1 441 . 1 1 38 38 LEU CB C 13 41.032 0.2 . 1 . . . . . 38 Leu CB . 16681 1 442 . 1 1 38 38 LEU CD1 C 13 26.805 0.2 . 1 . . . . . 38 Leu CD1 . 16681 1 443 . 1 1 38 38 LEU CD2 C 13 23.174 0.2 . 1 . . . . . 38 Leu CD2 . 16681 1 444 . 1 1 38 38 LEU CG C 13 26.959 0.2 . 1 . . . . . 38 Leu CG . 16681 1 445 . 1 1 38 38 LEU N N 15 117.533 0.2 . 1 . . . . . 38 Leu N . 16681 1 446 . 1 1 39 39 GLN H H 1 8.652 0.02 . 1 . . . . . 39 Gln H . 16681 1 447 . 1 1 39 39 GLN HA H 1 4.109 0.02 . 1 . . . . . 39 Gln HA . 16681 1 448 . 1 1 39 39 GLN HB2 H 1 2.256 0.02 . 2 . . . . . 39 Gln HB2 . 16681 1 449 . 1 1 39 39 GLN HB3 H 1 2.116 0.02 . 2 . . . . . 39 Gln HB3 . 16681 1 450 . 1 1 39 39 GLN HE21 H 1 7.593 0.02 . 1 . . . . . 39 Gln HE21 . 16681 1 451 . 1 1 39 39 GLN HE22 H 1 6.782 0.02 . 1 . . . . . 39 Gln HE22 . 16681 1 452 . 1 1 39 39 GLN HG2 H 1 2.554 0.02 . 2 . . . . . 39 Gln HG2 . 16681 1 453 . 1 1 39 39 GLN HG3 H 1 2.429 0.02 . 2 . . . . . 39 Gln HG3 . 16681 1 454 . 1 1 39 39 GLN C C 13 180.748 0.2 . 1 . . . . . 39 Gln C . 16681 1 455 . 1 1 39 39 GLN CA C 13 59.351 0.2 . 1 . . . . . 39 Gln CA . 16681 1 456 . 1 1 39 39 GLN CB C 13 28.205 0.2 . 1 . . . . . 39 Gln CB . 16681 1 457 . 1 1 39 39 GLN CD C 13 180.17 0.2 . 1 . . . . . 39 Gln CD . 16681 1 458 . 1 1 39 39 GLN CG C 13 34.407 0.2 . 1 . . . . . 39 Gln CG . 16681 1 459 . 1 1 39 39 GLN N N 15 119.838 0.2 . 1 . . . . . 39 Gln N . 16681 1 460 . 1 1 39 39 GLN NE2 N 15 111.496 0.2 . 1 . . . . . 39 Gln NE2 . 16681 1 461 . 1 1 40 40 ALA H H 1 7.985 0.02 . 1 . . . . . 40 Ala H . 16681 1 462 . 1 1 40 40 ALA HA H 1 4.192 0.02 . 1 . . . . . 40 Ala HA . 16681 1 463 . 1 1 40 40 ALA HB1 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1 464 . 1 1 40 40 ALA HB2 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1 465 . 1 1 40 40 ALA HB3 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1 466 . 1 1 40 40 ALA C C 13 179.370 0.2 . 1 . . . . . 40 Ala C . 16681 1 467 . 1 1 40 40 ALA CA C 13 54.906 0.2 . 1 . . . . . 40 Ala CA . 16681 1 468 . 1 1 40 40 ALA CB C 13 17.849 0.2 . 1 . . . . . 40 Ala CB . 16681 1 469 . 1 1 40 40 ALA N N 15 123.057 0.2 . 1 . . . . . 40 Ala N . 16681 1 470 . 1 1 41 41 LEU H H 1 7.406 0.02 . 1 . . . . . 41 Leu H . 16681 1 471 . 1 1 41 41 LEU HA H 1 4.338 0.02 . 1 . . . . . 41 Leu HA . 16681 1 472 . 1 1 41 41 LEU HB2 H 1 1.970 0.02 . 2 . . . . . 41 Leu HB2 . 16681 1 473 . 1 1 41 41 LEU HB3 H 1 1.742 0.02 . 2 . . . . . 41 Leu HB3 . 16681 1 474 . 1 1 41 41 LEU HD11 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1 475 . 1 1 41 41 LEU HD12 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1 476 . 1 1 41 41 LEU HD13 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1 477 . 1 1 41 41 LEU HD21 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1 478 . 1 1 41 41 LEU HD22 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1 479 . 1 1 41 41 LEU HD23 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1 480 . 1 1 41 41 LEU HG H 1 1.886 0.02 . 1 . . . . . 41 Leu HG . 16681 1 481 . 1 1 41 41 LEU C C 13 177.447 0.2 . 1 . . . . . 41 Leu C . 16681 1 482 . 1 1 41 41 LEU CA C 13 55.110 0.2 . 1 . . . . . 41 Leu CA . 16681 1 483 . 1 1 41 41 LEU CB C 13 43.228 0.2 . 1 . . . . . 41 Leu CB . 16681 1 484 . 1 1 41 41 LEU CD1 C 13 25.373 0.2 . 1 . . . . . 41 Leu CD1 . 16681 1 485 . 1 1 41 41 LEU CD2 C 13 22.742 0.2 . 1 . . . . . 41 Leu CD2 . 16681 1 486 . 1 1 41 41 LEU CG C 13 26.842 0.2 . 1 . . . . . 41 Leu CG . 16681 1 487 . 1 1 41 41 LEU N N 15 117.421 0.2 . 1 . . . . . 41 Leu N . 16681 1 488 . 1 1 42 42 GLY H H 1 7.894 0.02 . 1 . . . . . 42 Gly H . 16681 1 489 . 1 1 42 42 GLY HA2 H 1 4.119 0.02 . 2 . . . . . 42 Gly HA2 . 16681 1 490 . 1 1 42 42 GLY HA3 H 1 3.747 0.02 . 2 . . . . . 42 Gly HA3 . 16681 1 491 . 1 1 42 42 GLY C C 13 174.578 0.2 . 1 . . . . . 42 Gly C . 16681 1 492 . 1 1 42 42 GLY CA C 13 45.648 0.2 . 1 . . . . . 42 Gly CA . 16681 1 493 . 1 1 42 42 GLY N N 15 107.669 0.2 . 1 . . . . . 42 Gly N . 16681 1 494 . 1 1 43 43 VAL H H 1 7.601 0.02 . 1 . . . . . 43 Val H . 16681 1 495 . 1 1 43 43 VAL HA H 1 3.772 0.02 . 1 . . . . . 43 Val HA . 16681 1 496 . 1 1 43 43 VAL HB H 1 1.799 0.02 . 1 . . . . . 43 Val HB . 16681 1 497 . 1 1 43 43 VAL HG11 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1 498 . 1 1 43 43 VAL HG12 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1 499 . 1 1 43 43 VAL HG13 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1 500 . 1 1 43 43 VAL HG21 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1 501 . 1 1 43 43 VAL HG22 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1 502 . 1 1 43 43 VAL HG23 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1 503 . 1 1 43 43 VAL C C 13 175.768 0.2 . 1 . . . . . 43 Val C . 16681 1 504 . 1 1 43 43 VAL CA C 13 62.794 0.2 . 1 . . . . . 43 Val CA . 16681 1 505 . 1 1 43 43 VAL CB C 13 31.450 0.2 . 1 . . . . . 43 Val CB . 16681 1 506 . 1 1 43 43 VAL CG1 C 13 20.605 0.2 . 1 . . . . . 43 Val CG1 . 16681 1 507 . 1 1 43 43 VAL CG2 C 13 22.674 0.2 . 1 . . . . . 43 Val CG2 . 16681 1 508 . 1 1 43 43 VAL N N 15 121.739 0.2 . 1 . . . . . 43 Val N . 16681 1 509 . 1 1 44 44 ALA H H 1 8.575 0.02 . 1 . . . . . 44 Ala H . 16681 1 510 . 1 1 44 44 ALA HA H 1 4.308 0.02 . 1 . . . . . 44 Ala HA . 16681 1 511 . 1 1 44 44 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1 512 . 1 1 44 44 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1 513 . 1 1 44 44 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1 514 . 1 1 44 44 ALA C C 13 177.777 0.2 . 1 . . . . . 44 Ala C . 16681 1 515 . 1 1 44 44 ALA CA C 13 51.541 0.2 . 1 . . . . . 44 Ala CA . 16681 1 516 . 1 1 44 44 ALA CB C 13 19.812 0.2 . 1 . . . . . 44 Ala CB . 16681 1 517 . 1 1 44 44 ALA N N 15 132.493 0.2 . 1 . . . . . 44 Ala N . 16681 1 518 . 1 1 45 45 GLU H H 1 8.574 0.02 . 1 . . . . . 45 Glu H . 16681 1 519 . 1 1 45 45 GLU HA H 1 4.108 0.02 . 1 . . . . . 45 Glu HA . 16681 1 520 . 1 1 45 45 GLU HB2 H 1 2.010 0.02 . 2 . . . . . 45 Glu HB2 . 16681 1 521 . 1 1 45 45 GLU HB3 H 1 2.009 0.02 . 2 . . . . . 45 Glu HB3 . 16681 1 522 . 1 1 45 45 GLU HG2 H 1 2.347 0.02 . 2 . . . . . 45 Glu HG2 . 16681 1 523 . 1 1 45 45 GLU HG3 H 1 2.323 0.02 . 2 . . . . . 45 Glu HG3 . 16681 1 524 . 1 1 45 45 GLU C C 13 177.609 0.2 . 1 . . . . . 45 Glu C . 16681 1 525 . 1 1 45 45 GLU CA C 13 59.067 0.2 . 1 . . . . . 45 Glu CA . 16681 1 526 . 1 1 45 45 GLU CB C 13 29.226 0.2 . 1 . . . . . 45 Glu CB . 16681 1 527 . 1 1 45 45 GLU CG C 13 36.308 0.2 . 1 . . . . . 45 Glu CG . 16681 1 528 . 1 1 45 45 GLU N N 15 121.821 0.2 . 1 . . . . . 45 Glu N . 16681 1 529 . 1 1 46 46 GLY H H 1 9.206 0.02 . 1 . . . . . 46 Gly H . 16681 1 530 . 1 1 46 46 GLY HA2 H 1 4.335 0.02 . 2 . . . . . 46 Gly HA2 . 16681 1 531 . 1 1 46 46 GLY HA3 H 1 3.532 0.02 . 2 . . . . . 46 Gly HA3 . 16681 1 532 . 1 1 46 46 GLY C C 13 177.005 0.2 . 1 . . . . . 46 Gly C . 16681 1 533 . 1 1 46 46 GLY CA C 13 45.566 0.2 . 1 . . . . . 46 Gly CA . 16681 1 534 . 1 1 46 46 GLY N N 15 119.304 0.2 . 1 . . . . . 46 Gly N . 16681 1 535 . 1 1 47 47 GLY H H 1 8.983 0.02 . 1 . . . . . 47 Gly H . 16681 1 536 . 1 1 47 47 GLY HA2 H 1 3.731 0.02 . 2 . . . . . 47 Gly HA2 . 16681 1 537 . 1 1 47 47 GLY HA3 H 1 3.532 0.02 . 2 . . . . . 47 Gly HA3 . 16681 1 538 . 1 1 47 47 GLY C C 13 175.667 0.2 . 1 . . . . . 47 Gly C . 16681 1 539 . 1 1 47 47 GLY CA C 13 46.382 0.2 . 1 . . . . . 47 Gly CA . 16681 1 540 . 1 1 47 47 GLY N N 15 110.930 0.2 . 1 . . . . . 47 Gly N . 16681 1 541 . 1 1 48 48 GLU H H 1 9.667 0.02 . 1 . . . . . 48 Glu H . 16681 1 542 . 1 1 48 48 GLU HA H 1 3.618 0.02 . 1 . . . . . 48 Glu HA . 16681 1 543 . 1 1 48 48 GLU HB2 H 1 1.394 0.02 . 2 . . . . . 48 Glu HB2 . 16681 1 544 . 1 1 48 48 GLU HB3 H 1 1.151 0.02 . 2 . . . . . 48 Glu HB3 . 16681 1 545 . 1 1 48 48 GLU HG2 H 1 0.980 0.02 . 2 . . . . . 48 Glu HG2 . 16681 1 546 . 1 1 48 48 GLU HG3 H 1 0.742 0.02 . 2 . . . . . 48 Glu HG3 . 16681 1 547 . 1 1 48 48 GLU C C 13 176.519 0.2 . 1 . . . . . 48 Glu C . 16681 1 548 . 1 1 48 48 GLU CA C 13 57.962 0.2 . 1 . . . . . 48 Glu CA . 16681 1 549 . 1 1 48 48 GLU CB C 13 26.157 0.2 . 1 . . . . . 48 Glu CB . 16681 1 550 . 1 1 48 48 GLU CG C 13 33.942 0.2 . 1 . . . . . 48 Glu CG . 16681 1 551 . 1 1 48 48 GLU N N 15 120.574 0.2 . 1 . . . . . 48 Glu N . 16681 1 552 . 1 1 49 49 ARG H H 1 6.577 0.02 . 1 . . . . . 49 Arg H . 16681 1 553 . 1 1 49 49 ARG HA H 1 3.126 0.02 . 1 . . . . . 49 Arg HA . 16681 1 554 . 1 1 49 49 ARG HB2 H 1 1.605 0.02 . 2 . . . . . 49 Arg HB2 . 16681 1 555 . 1 1 49 49 ARG HB3 H 1 1.458 0.02 . 2 . . . . . 49 Arg HB3 . 16681 1 556 . 1 1 49 49 ARG HD2 H 1 2.968 0.02 . 2 . . . . . 49 Arg HD2 . 16681 1 557 . 1 1 49 49 ARG HD3 H 1 2.968 0.02 . 2 . . . . . 49 Arg HD3 . 16681 1 558 . 1 1 49 49 ARG HG2 H 1 1.040 0.02 . 2 . . . . . 49 Arg HG2 . 16681 1 559 . 1 1 49 49 ARG HG3 H 1 0.562 0.02 . 2 . . . . . 49 Arg HG3 . 16681 1 560 . 1 1 49 49 ARG C C 13 174.649 0.2 . 1 . . . . . 49 Arg C . 16681 1 561 . 1 1 49 49 ARG CA C 13 56.372 0.2 . 1 . . . . . 49 Arg CA . 16681 1 562 . 1 1 49 49 ARG CB C 13 29.845 0.2 . 1 . . . . . 49 Arg CB . 16681 1 563 . 1 1 49 49 ARG CD C 13 43.204 0.2 . 1 . . . . . 49 Arg CD . 16681 1 564 . 1 1 49 49 ARG CG C 13 27.796 0.2 . 1 . . . . . 49 Arg CG . 16681 1 565 . 1 1 49 49 ARG N N 15 116.378 0.2 . 1 . . . . . 49 Arg N . 16681 1 566 . 1 1 50 50 CYS H H 1 7.294 0.02 . 1 . . . . . 50 Cys H . 16681 1 567 . 1 1 50 50 CYS HA H 1 5.029 0.02 . 1 . . . . . 50 Cys HA . 16681 1 568 . 1 1 50 50 CYS HB2 H 1 2.914 0.02 . 2 . . . . . 50 Cys HB2 . 16681 1 569 . 1 1 50 50 CYS HB3 H 1 2.711 0.02 . 2 . . . . . 50 Cys HB3 . 16681 1 570 . 1 1 50 50 CYS C C 13 172.734 0.2 . 1 . . . . . 50 Cys C . 16681 1 571 . 1 1 50 50 CYS CA C 13 55.405 0.2 . 1 . . . . . 50 Cys CA . 16681 1 572 . 1 1 50 50 CYS CB C 13 27.188 0.2 . 1 . . . . . 50 Cys CB . 16681 1 573 . 1 1 50 50 CYS N N 15 117.066 0.2 . 1 . . . . . 50 Cys N . 16681 1 574 . 1 1 51 51 PRO HA H 1 4.024 0.02 . 1 . . . . . 51 Pro HA . 16681 1 575 . 1 1 51 51 PRO HB2 H 1 2.348 0.02 . 2 . . . . . 51 Pro HB2 . 16681 1 576 . 1 1 51 51 PRO HB3 H 1 1.846 0.02 . 2 . . . . . 51 Pro HB3 . 16681 1 577 . 1 1 51 51 PRO HD2 H 1 4.137 0.02 . 2 . . . . . 51 Pro HD2 . 16681 1 578 . 1 1 51 51 PRO HD3 H 1 3.435 0.02 . 2 . . . . . 51 Pro HD3 . 16681 1 579 . 1 1 51 51 PRO HG2 H 1 2.324 0.02 . 2 . . . . . 51 Pro HG2 . 16681 1 580 . 1 1 51 51 PRO HG3 H 1 1.985 0.02 . 2 . . . . . 51 Pro HG3 . 16681 1 581 . 1 1 51 51 PRO C C 13 176.802 0.2 . 1 . . . . . 51 Pro C . 16681 1 582 . 1 1 51 51 PRO CA C 13 64.744 0.2 . 1 . . . . . 51 Pro CA . 16681 1 583 . 1 1 51 51 PRO CB C 13 30.762 0.2 . 1 . . . . . 51 Pro CB . 16681 1 584 . 1 1 51 51 PRO CD C 13 51.114 0.2 . 1 . . . . . 51 Pro CD . 16681 1 585 . 1 1 51 51 PRO CG C 13 27.744 0.2 . 1 . . . . . 51 Pro CG . 16681 1 586 . 1 1 52 52 GLN H H 1 9.148 0.02 . 1 . . . . . 52 Gln H . 16681 1 587 . 1 1 52 52 GLN HA H 1 3.653 0.02 . 1 . . . . . 52 Gln HA . 16681 1 588 . 1 1 52 52 GLN HB2 H 1 2.127 0.02 . 2 . . . . . 52 Gln HB2 . 16681 1 589 . 1 1 52 52 GLN HB3 H 1 2.056 0.02 . 2 . . . . . 52 Gln HB3 . 16681 1 590 . 1 1 52 52 GLN HE21 H 1 7.589 0.02 . 1 . . . . . 52 Gln HE21 . 16681 1 591 . 1 1 52 52 GLN HE22 H 1 7.011 0.02 . 1 . . . . . 52 Gln HE22 . 16681 1 592 . 1 1 52 52 GLN HG2 H 1 2.547 0.02 . 2 . . . . . 52 Gln HG2 . 16681 1 593 . 1 1 52 52 GLN HG3 H 1 2.425 0.02 . 2 . . . . . 52 Gln HG3 . 16681 1 594 . 1 1 52 52 GLN C C 13 176.851 0.2 . 1 . . . . . 52 Gln C . 16681 1 595 . 1 1 52 52 GLN CA C 13 58.347 0.2 . 1 . . . . . 52 Gln CA . 16681 1 596 . 1 1 52 52 GLN CB C 13 26.816 0.2 . 1 . . . . . 52 Gln CB . 16681 1 597 . 1 1 52 52 GLN CD C 13 181.15 0.2 . 1 . . . . . 52 Gln CD . 16681 1 598 . 1 1 52 52 GLN CG C 13 33.164 0.2 . 1 . . . . . 52 Gln CG . 16681 1 599 . 1 1 52 52 GLN N N 15 116.900 0.2 . 1 . . . . . 52 Gln N . 16681 1 600 . 1 1 52 52 GLN NE2 N 15 112.036 0.2 . 1 . . . . . 52 Gln NE2 . 16681 1 601 . 1 1 53 53 SER H H 1 7.724 0.02 . 1 . . . . . 53 Ser H . 16681 1 602 . 1 1 53 53 SER HA H 1 4.468 0.02 . 1 . . . . . 53 Ser HA . 16681 1 603 . 1 1 53 53 SER HB2 H 1 3.984 0.02 . 2 . . . . . 53 Ser HB2 . 16681 1 604 . 1 1 53 53 SER HB3 H 1 3.924 0.02 . 2 . . . . . 53 Ser HB3 . 16681 1 605 . 1 1 53 53 SER C C 13 174.556 0.2 . 1 . . . . . 53 Ser C . 16681 1 606 . 1 1 53 53 SER CA C 13 58.811 0.2 . 1 . . . . . 53 Ser CA . 16681 1 607 . 1 1 53 53 SER CB C 13 64.042 0.2 . 1 . . . . . 53 Ser CB . 16681 1 608 . 1 1 53 53 SER N N 15 114.659 0.2 . 1 . . . . . 53 Ser N . 16681 1 609 . 1 1 54 54 VAL H H 1 7.477 0.02 . 1 . . . . . 54 Val H . 16681 1 610 . 1 1 54 54 VAL HA H 1 3.751 0.02 . 1 . . . . . 54 Val HA . 16681 1 611 . 1 1 54 54 VAL HB H 1 1.980 0.02 . 1 . . . . . 54 Val HB . 16681 1 612 . 1 1 54 54 VAL HG11 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1 613 . 1 1 54 54 VAL HG12 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1 614 . 1 1 54 54 VAL HG13 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1 615 . 1 1 54 54 VAL HG21 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1 616 . 1 1 54 54 VAL HG22 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1 617 . 1 1 54 54 VAL HG23 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1 618 . 1 1 54 54 VAL C C 13 175.977 0.2 . 1 . . . . . 54 Val C . 16681 1 619 . 1 1 54 54 VAL CA C 13 64.069 0.2 . 1 . . . . . 54 Val CA . 16681 1 620 . 1 1 54 54 VAL CB C 13 32.365 0.2 . 1 . . . . . 54 Val CB . 16681 1 621 . 1 1 54 54 VAL CG1 C 13 21.975 0.2 . 1 . . . . . 54 Val CG1 . 16681 1 622 . 1 1 54 54 VAL CG2 C 13 21.900 0.2 . 1 . . . . . 54 Val CG2 . 16681 1 623 . 1 1 54 54 VAL N N 15 122.988 0.2 . 1 . . . . . 54 Val N . 16681 1 624 . 1 1 55 55 GLY H H 1 7.638 0.02 . 1 . . . . . 55 Gly H . 16681 1 625 . 1 1 55 55 GLY HA2 H 1 4.245 0.02 . 2 . . . . . 55 Gly HA2 . 16681 1 626 . 1 1 55 55 GLY HA3 H 1 3.426 0.02 . 2 . . . . . 55 Gly HA3 . 16681 1 627 . 1 1 55 55 GLY C C 13 173.971 0.2 . 1 . . . . . 55 Gly C . 16681 1 628 . 1 1 55 55 GLY CA C 13 45.547 0.2 . 1 . . . . . 55 Gly CA . 16681 1 629 . 1 1 55 55 GLY N N 15 107.839 0.2 . 1 . . . . . 55 Gly N . 16681 1 630 . 1 1 56 56 TRP H H 1 8.171 0.02 . 1 . . . . . 56 Trp H . 16681 1 631 . 1 1 56 56 TRP HA H 1 4.578 0.02 . 1 . . . . . 56 Trp HA . 16681 1 632 . 1 1 56 56 TRP HB2 H 1 2.813 0.02 . 2 . . . . . 56 Trp HB2 . 16681 1 633 . 1 1 56 56 TRP HB3 H 1 2.742 0.02 . 2 . . . . . 56 Trp HB3 . 16681 1 634 . 1 1 56 56 TRP HD1 H 1 7.191 0.02 . 1 . . . . . 56 Trp HD1 . 16681 1 635 . 1 1 56 56 TRP C C 13 175.712 0.2 . 1 . . . . . 56 Trp C . 16681 1 636 . 1 1 56 56 TRP CA C 13 57.305 0.2 . 1 . . . . . 56 Trp CA . 16681 1 637 . 1 1 56 56 TRP CB C 13 30.206 0.2 . 1 . . . . . 56 Trp CB . 16681 1 638 . 1 1 56 56 TRP CD1 C 13 126.608 0.2 . 1 . . . . . 56 Trp CD1 . 16681 1 639 . 1 1 56 56 TRP N N 15 124.633 0.2 . 1 . . . . . 56 Trp N . 16681 1 640 . 1 1 57 57 MET H H 1 8.486 0.02 . 1 . . . . . 57 Met H . 16681 1 641 . 1 1 57 57 MET HA H 1 4.616 0.02 . 1 . . . . . 57 Met HA . 16681 1 642 . 1 1 57 57 MET HB2 H 1 1.362 0.02 . 2 . . . . . 57 Met HB2 . 16681 1 643 . 1 1 57 57 MET HB3 H 1 0.848 0.02 . 2 . . . . . 57 Met HB3 . 16681 1 644 . 1 1 57 57 MET HE1 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1 645 . 1 1 57 57 MET HE2 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1 646 . 1 1 57 57 MET HE3 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1 647 . 1 1 57 57 MET HG2 H 1 1.761 0.02 . 2 . . . . . 57 Met HG2 . 16681 1 648 . 1 1 57 57 MET HG3 H 1 1.701 0.02 . 2 . . . . . 57 Met HG3 . 16681 1 649 . 1 1 57 57 MET C C 13 171.547 0.2 . 1 . . . . . 57 Met C . 16681 1 650 . 1 1 57 57 MET CA C 13 52.423 0.2 . 1 . . . . . 57 Met CA . 16681 1 651 . 1 1 57 57 MET CB C 13 36.038 0.2 . 1 . . . . . 57 Met CB . 16681 1 652 . 1 1 57 57 MET CE C 13 17.099 0.2 . 1 . . . . . 57 Met CE . 16681 1 653 . 1 1 57 57 MET CG C 13 32.354 0.2 . 1 . . . . . 57 Met CG . 16681 1 654 . 1 1 57 57 MET N N 15 120.382 0.2 . 1 . . . . . 57 Met N . 16681 1 655 . 1 1 58 58 PRO HA H 1 5.408 0.02 . 1 . . . . . 58 Pro HA . 16681 1 656 . 1 1 58 58 PRO HB2 H 1 2.191 0.02 . 2 . . . . . 58 Pro HB2 . 16681 1 657 . 1 1 58 58 PRO HB3 H 1 1.899 0.02 . 2 . . . . . 58 Pro HB3 . 16681 1 658 . 1 1 58 58 PRO HD2 H 1 3.750 0.02 . 2 . . . . . 58 Pro HD2 . 16681 1 659 . 1 1 58 58 PRO HD3 H 1 3.391 0.02 . 2 . . . . . 58 Pro HD3 . 16681 1 660 . 1 1 58 58 PRO HG2 H 1 2.322 0.02 . 2 . . . . . 58 Pro HG2 . 16681 1 661 . 1 1 58 58 PRO HG3 H 1 2.177 0.02 . 2 . . . . . 58 Pro HG3 . 16681 1 662 . 1 1 58 58 PRO C C 13 178.407 0.2 . 1 . . . . . 58 Pro C . 16681 1 663 . 1 1 58 58 PRO CA C 13 61.034 0.2 . 1 . . . . . 58 Pro CA . 16681 1 664 . 1 1 58 58 PRO CB C 13 31.511 0.2 . 1 . . . . . 58 Pro CB . 16681 1 665 . 1 1 58 58 PRO CD C 13 49.651 0.2 . 1 . . . . . 58 Pro CD . 16681 1 666 . 1 1 58 58 PRO CG C 13 27.321 0.2 . 1 . . . . . 58 Pro CG . 16681 1 667 . 1 1 59 59 GLY H H 1 9.369 0.02 . 1 . . . . . 59 Gly H . 16681 1 668 . 1 1 59 59 GLY HA2 H 1 5.011 0.02 . 2 . . . . . 59 Gly HA2 . 16681 1 669 . 1 1 59 59 GLY HA3 H 1 3.854 0.02 . 2 . . . . . 59 Gly HA3 . 16681 1 670 . 1 1 59 59 GLY C C 13 170.572 0.2 . 1 . . . . . 59 Gly C . 16681 1 671 . 1 1 59 59 GLY CA C 13 46.028 0.2 . 1 . . . . . 59 Gly CA . 16681 1 672 . 1 1 59 59 GLY N N 15 108.562 0.2 . 1 . . . . . 59 Gly N . 16681 1 673 . 1 1 60 60 LEU H H 1 8.225 0.02 . 1 . . . . . 60 Leu H . 16681 1 674 . 1 1 60 60 LEU HA H 1 5.138 0.02 . 1 . . . . . 60 Leu HA . 16681 1 675 . 1 1 60 60 LEU HB2 H 1 1.718 0.02 . 2 . . . . . 60 Leu HB2 . 16681 1 676 . 1 1 60 60 LEU HB3 H 1 1.504 0.02 . 2 . . . . . 60 Leu HB3 . 16681 1 677 . 1 1 60 60 LEU HD11 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1 678 . 1 1 60 60 LEU HD12 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1 679 . 1 1 60 60 LEU HD13 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1 680 . 1 1 60 60 LEU HD21 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1 681 . 1 1 60 60 LEU HD22 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1 682 . 1 1 60 60 LEU HD23 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1 683 . 1 1 60 60 LEU HG H 1 1.272 0.02 . 1 . . . . . 60 Leu HG . 16681 1 684 . 1 1 60 60 LEU C C 13 175.484 0.2 . 1 . . . . . 60 Leu C . 16681 1 685 . 1 1 60 60 LEU CA C 13 53.224 0.2 . 1 . . . . . 60 Leu CA . 16681 1 686 . 1 1 60 60 LEU CB C 13 45.778 0.2 . 1 . . . . . 60 Leu CB . 16681 1 687 . 1 1 60 60 LEU CD1 C 13 24.269 0.2 . 1 . . . . . 60 Leu CD1 . 16681 1 688 . 1 1 60 60 LEU CD2 C 13 25.763 0.2 . 1 . . . . . 60 Leu CD2 . 16681 1 689 . 1 1 60 60 LEU CG C 13 27.439 0.2 . 1 . . . . . 60 Leu CG . 16681 1 690 . 1 1 60 60 LEU N N 15 120.542 0.2 . 1 . . . . . 60 Leu N . 16681 1 691 . 1 1 61 61 ASN H H 1 8.750 0.02 . 1 . . . . . 61 Asn H . 16681 1 692 . 1 1 61 61 ASN HA H 1 4.992 0.02 . 1 . . . . . 61 Asn HA . 16681 1 693 . 1 1 61 61 ASN HB2 H 1 3.494 0.02 . 2 . . . . . 61 Asn HB2 . 16681 1 694 . 1 1 61 61 ASN HB3 H 1 2.227 0.02 . 2 . . . . . 61 Asn HB3 . 16681 1 695 . 1 1 61 61 ASN HD21 H 1 8.258 0.02 . 2 . . . . . 61 Asn HD21 . 16681 1 696 . 1 1 61 61 ASN HD22 H 1 6.186 0.02 . 2 . . . . . 61 Asn HD22 . 16681 1 697 . 1 1 61 61 ASN C C 13 176.100 0.2 . 1 . . . . . 61 Asn C . 16681 1 698 . 1 1 61 61 ASN CA C 13 52.528 0.2 . 1 . . . . . 61 Asn CA . 16681 1 699 . 1 1 61 61 ASN CB C 13 40.417 0.2 . 1 . . . . . 61 Asn CB . 16681 1 700 . 1 1 61 61 ASN N N 15 124.567 0.2 . 1 . . . . . 61 Asn N . 16681 1 701 . 1 1 61 61 ASN ND2 N 15 113.077 0.2 . 1 . . . . . 61 Asn ND2 . 16681 1 702 . 1 1 62 62 GLU H H 1 9.396 0.02 . 1 . . . . . 62 Glu H . 16681 1 703 . 1 1 62 62 GLU HA H 1 3.951 0.02 . 1 . . . . . 62 Glu HA . 16681 1 704 . 1 1 62 62 GLU HB2 H 1 2.081 0.02 . 2 . . . . . 62 Glu HB2 . 16681 1 705 . 1 1 62 62 GLU HB3 H 1 2.081 0.02 . 2 . . . . . 62 Glu HB3 . 16681 1 706 . 1 1 62 62 GLU HG2 H 1 2.353 0.02 . 2 . . . . . 62 Glu HG2 . 16681 1 707 . 1 1 62 62 GLU HG3 H 1 2.041 0.02 . 2 . . . . . 62 Glu HG3 . 16681 1 708 . 1 1 62 62 GLU C C 13 178.045 0.2 . 1 . . . . . 62 Glu C . 16681 1 709 . 1 1 62 62 GLU CA C 13 60.042 0.2 . 1 . . . . . 62 Glu CA . 16681 1 710 . 1 1 62 62 GLU CB C 13 30.453 0.2 . 1 . . . . . 62 Glu CB . 16681 1 711 . 1 1 62 62 GLU CG C 13 37.259 0.2 . 1 . . . . . 62 Glu CG . 16681 1 712 . 1 1 62 62 GLU N N 15 126.393 0.2 . 1 . . . . . 62 Glu N . 16681 1 713 . 1 1 63 63 ARG H H 1 8.623 0.02 . 1 . . . . . 63 Arg H . 16681 1 714 . 1 1 63 63 ARG HA H 1 4.253 0.02 . 1 . . . . . 63 Arg HA . 16681 1 715 . 1 1 63 63 ARG HB2 H 1 2.066 0.02 . 2 . . . . . 63 Arg HB2 . 16681 1 716 . 1 1 63 63 ARG HB3 H 1 1.876 0.02 . 2 . . . . . 63 Arg HB3 . 16681 1 717 . 1 1 63 63 ARG HD2 H 1 3.449 0.02 . 2 . . . . . 63 Arg HD2 . 16681 1 718 . 1 1 63 63 ARG HD3 H 1 3.041 0.02 . 2 . . . . . 63 Arg HD3 . 16681 1 719 . 1 1 63 63 ARG HE H 1 9.878 0.02 . 1 . . . . . 63 Arg HE . 16681 1 720 . 1 1 63 63 ARG C C 13 178.002 0.2 . 1 . . . . . 63 Arg C . 16681 1 721 . 1 1 63 63 ARG CA C 13 59.397 0.2 . 1 . . . . . 63 Arg CA . 16681 1 722 . 1 1 63 63 ARG CB C 13 29.933 0.2 . 1 . . . . . 63 Arg CB . 16681 1 723 . 1 1 63 63 ARG CD C 13 41.946 0.2 . 1 . . . . . 63 Arg CD . 16681 1 724 . 1 1 63 63 ARG N N 15 118.730 0.2 . 1 . . . . . 63 Arg N . 16681 1 725 . 1 1 63 63 ARG NE N 15 83.88 0.2 . 1 . . . . . 63 Arg NE . 16681 1 726 . 1 1 64 64 THR H H 1 7.072 0.02 . 1 . . . . . 64 Thr H . 16681 1 727 . 1 1 64 64 THR HA H 1 4.178 0.02 . 1 . . . . . 64 Thr HA . 16681 1 728 . 1 1 64 64 THR HB H 1 4.391 0.02 . 1 . . . . . 64 Thr HB . 16681 1 729 . 1 1 64 64 THR HG1 H 1 5.972 0.02 . 1 . . . . . 64 Thr HG1 . 16681 1 730 . 1 1 64 64 THR HG21 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1 731 . 1 1 64 64 THR HG22 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1 732 . 1 1 64 64 THR HG23 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1 733 . 1 1 64 64 THR C C 13 176.041 0.2 . 1 . . . . . 64 Thr C . 16681 1 734 . 1 1 64 64 THR CA C 13 61.746 0.2 . 1 . . . . . 64 Thr CA . 16681 1 735 . 1 1 64 64 THR CB C 13 70.217 0.2 . 1 . . . . . 64 Thr CB . 16681 1 736 . 1 1 64 64 THR CG2 C 13 21.554 0.2 . 1 . . . . . 64 Thr CG2 . 16681 1 737 . 1 1 64 64 THR N N 15 105.669 0.2 . 1 . . . . . 64 Thr N . 16681 1 738 . 1 1 65 65 ARG H H 1 8.808 0.02 . 1 . . . . . 65 Arg H . 16681 1 739 . 1 1 65 65 ARG HA H 1 3.768 0.02 . 1 . . . . . 65 Arg HA . 16681 1 740 . 1 1 65 65 ARG HB2 H 1 2.195 0.02 . 2 . . . . . 65 Arg HB2 . 16681 1 741 . 1 1 65 65 ARG HB3 H 1 2.111 0.02 . 2 . . . . . 65 Arg HB3 . 16681 1 742 . 1 1 65 65 ARG HD2 H 1 3.178 0.02 . 2 . . . . . 65 Arg HD2 . 16681 1 743 . 1 1 65 65 ARG HD3 H 1 3.154 0.02 . 2 . . . . . 65 Arg HD3 . 16681 1 744 . 1 1 65 65 ARG HG2 H 1 1.684 0.02 . 2 . . . . . 65 Arg HG2 . 16681 1 745 . 1 1 65 65 ARG HG3 H 1 1.533 0.02 . 2 . . . . . 65 Arg HG3 . 16681 1 746 . 1 1 65 65 ARG C C 13 174.913 0.2 . 1 . . . . . 65 Arg C . 16681 1 747 . 1 1 65 65 ARG CA C 13 57.254 0.2 . 1 . . . . . 65 Arg CA . 16681 1 748 . 1 1 65 65 ARG CB C 13 26.146 0.2 . 1 . . . . . 65 Arg CB . 16681 1 749 . 1 1 65 65 ARG CD C 13 42.855 0.2 . 1 . . . . . 65 Arg CD . 16681 1 750 . 1 1 65 65 ARG CG C 13 26.939 0.2 . 1 . . . . . 65 Arg CG . 16681 1 751 . 1 1 65 65 ARG N N 15 116.675 0.2 . 1 . . . . . 65 Arg N . 16681 1 752 . 1 1 66 66 GLN H H 1 7.537 0.02 . 1 . . . . . 66 Gln H . 16681 1 753 . 1 1 66 66 GLN HA H 1 4.456 0.02 . 1 . . . . . 66 Gln HA . 16681 1 754 . 1 1 66 66 GLN HB2 H 1 2.143 0.02 . 2 . . . . . 66 Gln HB2 . 16681 1 755 . 1 1 66 66 GLN HB3 H 1 1.847 0.02 . 2 . . . . . 66 Gln HB3 . 16681 1 756 . 1 1 66 66 GLN HE21 H 1 7.428 0.02 . 1 . . . . . 66 Gln HE21 . 16681 1 757 . 1 1 66 66 GLN HE22 H 1 6.979 0.02 . 1 . . . . . 66 Gln HE22 . 16681 1 758 . 1 1 66 66 GLN HG2 H 1 2.422 0.02 . 2 . . . . . 66 Gln HG2 . 16681 1 759 . 1 1 66 66 GLN HG3 H 1 2.412 0.02 . 2 . . . . . 66 Gln HG3 . 16681 1 760 . 1 1 66 66 GLN C C 13 173.880 0.2 . 1 . . . . . 66 Gln C . 16681 1 761 . 1 1 66 66 GLN CA C 13 54.704 0.2 . 1 . . . . . 66 Gln CA . 16681 1 762 . 1 1 66 66 GLN CB C 13 30.462 0.2 . 1 . . . . . 66 Gln CB . 16681 1 763 . 1 1 66 66 GLN CD C 13 180.47 0.2 . 1 . . . . . 66 Gln CD . 16681 1 764 . 1 1 66 66 GLN CG C 13 33.846 0.2 . 1 . . . . . 66 Gln CG . 16681 1 765 . 1 1 66 66 GLN N N 15 117.007 0.2 . 1 . . . . . 66 Gln N . 16681 1 766 . 1 1 66 66 GLN NE2 N 15 113.605 0.2 . 1 . . . . . 66 Gln NE2 . 16681 1 767 . 1 1 67 67 ARG H H 1 8.405 0.02 . 1 . . . . . 67 Arg H . 16681 1 768 . 1 1 67 67 ARG HA H 1 5.663 0.02 . 1 . . . . . 67 Arg HA . 16681 1 769 . 1 1 67 67 ARG HB2 H 1 1.883 0.02 . 2 . . . . . 67 Arg HB2 . 16681 1 770 . 1 1 67 67 ARG HB3 H 1 1.651 0.02 . 2 . . . . . 67 Arg HB3 . 16681 1 771 . 1 1 67 67 ARG HD2 H 1 3.197 0.02 . 2 . . . . . 67 Arg HD2 . 16681 1 772 . 1 1 67 67 ARG HD3 H 1 3.197 0.02 . 2 . . . . . 67 Arg HD3 . 16681 1 773 . 1 1 67 67 ARG HG2 H 1 1.649 0.02 . 2 . . . . . 67 Arg HG2 . 16681 1 774 . 1 1 67 67 ARG HG3 H 1 1.581 0.02 . 2 . . . . . 67 Arg HG3 . 16681 1 775 . 1 1 67 67 ARG C C 13 176.734 0.2 . 1 . . . . . 67 Arg C . 16681 1 776 . 1 1 67 67 ARG CA C 13 54.214 0.2 . 1 . . . . . 67 Arg CA . 16681 1 777 . 1 1 67 67 ARG CB C 13 33.516 0.2 . 1 . . . . . 67 Arg CB . 16681 1 778 . 1 1 67 67 ARG CD C 13 43.450 0.2 . 1 . . . . . 67 Arg CD . 16681 1 779 . 1 1 67 67 ARG CG C 13 28.749 0.2 . 1 . . . . . 67 Arg CG . 16681 1 780 . 1 1 67 67 ARG N N 15 118.870 0.2 . 1 . . . . . 67 Arg N . 16681 1 781 . 1 1 68 68 GLY H H 1 8.616 0.02 . 1 . . . . . 68 Gly H . 16681 1 782 . 1 1 68 68 GLY HA2 H 1 4.159 0.02 . 2 . . . . . 68 Gly HA2 . 16681 1 783 . 1 1 68 68 GLY HA3 H 1 3.992 0.02 . 2 . . . . . 68 Gly HA3 . 16681 1 784 . 1 1 68 68 GLY C C 13 170.653 0.2 . 1 . . . . . 68 Gly C . 16681 1 785 . 1 1 68 68 GLY CA C 13 45.627 0.2 . 1 . . . . . 68 Gly CA . 16681 1 786 . 1 1 68 68 GLY N N 15 110.211 0.2 . 1 . . . . . 68 Gly N . 16681 1 787 . 1 1 69 69 ASP H H 1 8.833 0.02 . 1 . . . . . 69 Asp H . 16681 1 788 . 1 1 69 69 ASP HA H 1 5.746 0.02 . 1 . . . . . 69 Asp HA . 16681 1 789 . 1 1 69 69 ASP HB2 H 1 2.525 0.02 . 2 . . . . . 69 Asp HB2 . 16681 1 790 . 1 1 69 69 ASP HB3 H 1 2.446 0.02 . 2 . . . . . 69 Asp HB3 . 16681 1 791 . 1 1 69 69 ASP C C 13 175.871 0.2 . 1 . . . . . 69 Asp C . 16681 1 792 . 1 1 69 69 ASP CA C 13 53.603 0.2 . 1 . . . . . 69 Asp CA . 16681 1 793 . 1 1 69 69 ASP CB C 13 42.898 0.2 . 1 . . . . . 69 Asp CB . 16681 1 794 . 1 1 69 69 ASP N N 15 121.088 0.2 . 1 . . . . . 69 Asp N . 16681 1 795 . 1 1 70 70 PHE H H 1 8.997 0.02 . 1 . . . . . 70 Phe H . 16681 1 796 . 1 1 70 70 PHE HA H 1 5.109 0.02 . 1 . . . . . 70 Phe HA . 16681 1 797 . 1 1 70 70 PHE HB2 H 1 2.908 0.02 . 2 . . . . . 70 Phe HB2 . 16681 1 798 . 1 1 70 70 PHE HB3 H 1 2.606 0.02 . 2 . . . . . 70 Phe HB3 . 16681 1 799 . 1 1 70 70 PHE HD1 H 1 6.813 0.02 . 1 . . . . . 70 Phe HD1 . 16681 1 800 . 1 1 70 70 PHE HD2 H 1 6.813 0.02 . 1 . . . . . 70 Phe HD2 . 16681 1 801 . 1 1 70 70 PHE HE1 H 1 6.613 0.02 . 1 . . . . . 70 Phe HE1 . 16681 1 802 . 1 1 70 70 PHE HE2 H 1 6.613 0.02 . 1 . . . . . 70 Phe HE2 . 16681 1 803 . 1 1 70 70 PHE HZ H 1 6.590 0.02 . 1 . . . . . 70 Phe HZ . 16681 1 804 . 1 1 70 70 PHE C C 13 170.938 0.2 . 1 . . . . . 70 Phe C . 16681 1 805 . 1 1 70 70 PHE CA C 13 53.913 0.2 . 1 . . . . . 70 Phe CA . 16681 1 806 . 1 1 70 70 PHE CB C 13 40.216 0.2 . 1 . . . . . 70 Phe CB . 16681 1 807 . 1 1 70 70 PHE CD1 C 13 133.348 0.2 . 1 . . . . . 70 Phe CD1 . 16681 1 808 . 1 1 70 70 PHE CD2 C 13 133.348 0.2 . 1 . . . . . 70 Phe CD2 . 16681 1 809 . 1 1 70 70 PHE CE1 C 13 130.105 0.2 . 1 . . . . . 70 Phe CE1 . 16681 1 810 . 1 1 70 70 PHE CE2 C 13 130.105 0.2 . 1 . . . . . 70 Phe CE2 . 16681 1 811 . 1 1 70 70 PHE CZ C 13 128.764 0.2 . 1 . . . . . 70 Phe CZ . 16681 1 812 . 1 1 70 70 PHE N N 15 117.258 0.2 . 1 . . . . . 70 Phe N . 16681 1 813 . 1 1 71 71 PRO HA H 1 3.451 0.02 . 1 . . . . . 71 Pro HA . 16681 1 814 . 1 1 71 71 PRO HB2 H 1 1.239 0.02 . 2 . . . . . 71 Pro HB2 . 16681 1 815 . 1 1 71 71 PRO HB3 H 1 0.677 0.02 . 2 . . . . . 71 Pro HB3 . 16681 1 816 . 1 1 71 71 PRO HD2 H 1 2.364 0.02 . 2 . . . . . 71 Pro HD2 . 16681 1 817 . 1 1 71 71 PRO HD3 H 1 2.144 0.02 . 2 . . . . . 71 Pro HD3 . 16681 1 818 . 1 1 71 71 PRO HG2 H 1 0.614 0.02 . 2 . . . . . 71 Pro HG2 . 16681 1 819 . 1 1 71 71 PRO HG3 H 1 0.057 0.02 . 2 . . . . . 71 Pro HG3 . 16681 1 820 . 1 1 71 71 PRO C C 13 178.939 0.2 . 1 . . . . . 71 Pro C . 16681 1 821 . 1 1 71 71 PRO CA C 13 60.910 0.2 . 1 . . . . . 71 Pro CA . 16681 1 822 . 1 1 71 71 PRO CB C 13 30.494 0.2 . 1 . . . . . 71 Pro CB . 16681 1 823 . 1 1 71 71 PRO CD C 13 49.459 0.2 . 1 . . . . . 71 Pro CD . 16681 1 824 . 1 1 71 71 PRO CG C 13 26.590 0.2 . 1 . . . . . 71 Pro CG . 16681 1 825 . 1 1 72 72 GLY H H 1 7.832 0.02 . 1 . . . . . 72 Gly H . 16681 1 826 . 1 1 72 72 GLY HA2 H 1 3.983 0.02 . 2 . . . . . 72 Gly HA2 . 16681 1 827 . 1 1 72 72 GLY HA3 H 1 3.418 0.02 . 2 . . . . . 72 Gly HA3 . 16681 1 828 . 1 1 72 72 GLY C C 13 174.571 0.2 . 1 . . . . . 72 Gly C . 16681 1 829 . 1 1 72 72 GLY CA C 13 46.867 0.2 . 1 . . . . . 72 Gly CA . 16681 1 830 . 1 1 72 72 GLY N N 15 113.943 0.2 . 1 . . . . . 72 Gly N . 16681 1 831 . 1 1 73 73 THR H H 1 7.256 0.02 . 1 . . . . . 73 Thr H . 16681 1 832 . 1 1 73 73 THR HA H 1 3.993 0.02 . 1 . . . . . 73 Thr HA . 16681 1 833 . 1 1 73 73 THR HB H 1 4.386 0.02 . 1 . . . . . 73 Thr HB . 16681 1 834 . 1 1 73 73 THR HG21 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1 835 . 1 1 73 73 THR HG22 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1 836 . 1 1 73 73 THR HG23 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1 837 . 1 1 73 73 THR C C 13 175.960 0.2 . 1 . . . . . 73 Thr C . 16681 1 838 . 1 1 73 73 THR CA C 13 62.890 0.2 . 1 . . . . . 73 Thr CA . 16681 1 839 . 1 1 73 73 THR CB C 13 69.268 0.2 . 1 . . . . . 73 Thr CB . 16681 1 840 . 1 1 73 73 THR CG2 C 13 23.351 0.2 . 1 . . . . . 73 Thr CG2 . 16681 1 841 . 1 1 73 73 THR N N 15 103.961 0.2 . 1 . . . . . 73 Thr N . 16681 1 842 . 1 1 74 74 TYR H H 1 7.911 0.02 . 1 . . . . . 74 Tyr H . 16681 1 843 . 1 1 74 74 TYR HA H 1 4.786 0.02 . 1 . . . . . 74 Tyr HA . 16681 1 844 . 1 1 74 74 TYR HB2 H 1 3.409 0.02 . 2 . . . . . 74 Tyr HB2 . 16681 1 845 . 1 1 74 74 TYR HB3 H 1 3.094 0.02 . 2 . . . . . 74 Tyr HB3 . 16681 1 846 . 1 1 74 74 TYR HD1 H 1 7.151 0.02 . 3 . . . . . 74 Tyr HD1 . 16681 1 847 . 1 1 74 74 TYR HD2 H 1 7.152 0.02 . 3 . . . . . 74 Tyr HD2 . 16681 1 848 . 1 1 74 74 TYR HE1 H 1 7.014 0.02 . 3 . . . . . 74 Tyr HE1 . 16681 1 849 . 1 1 74 74 TYR HE2 H 1 7.012 0.02 . 3 . . . . . 74 Tyr HE2 . 16681 1 850 . 1 1 74 74 TYR C C 13 175.274 0.2 . 1 . . . . . 74 Tyr C . 16681 1 851 . 1 1 74 74 TYR CA C 13 58.500 0.2 . 1 . . . . . 74 Tyr CA . 16681 1 852 . 1 1 74 74 TYR CB C 13 38.295 0.2 . 1 . . . . . 74 Tyr CB . 16681 1 853 . 1 1 74 74 TYR CD1 C 13 132.199 0.2 . 3 . . . . . 74 Tyr CD1 . 16681 1 854 . 1 1 74 74 TYR CD2 C 13 132.310 0.2 . 3 . . . . . 74 Tyr CD2 . 16681 1 855 . 1 1 74 74 TYR CE1 C 13 118.597 0.2 . 3 . . . . . 74 Tyr CE1 . 16681 1 856 . 1 1 74 74 TYR CE2 C 13 118.608 0.2 . 3 . . . . . 74 Tyr CE2 . 16681 1 857 . 1 1 74 74 TYR N N 15 120.557 0.2 . 1 . . . . . 74 Tyr N . 16681 1 858 . 1 1 75 75 VAL H H 1 7.313 0.02 . 1 . . . . . 75 Val H . 16681 1 859 . 1 1 75 75 VAL HA H 1 5.472 0.02 . 1 . . . . . 75 Val HA . 16681 1 860 . 1 1 75 75 VAL HB H 1 2.145 0.02 . 1 . . . . . 75 Val HB . 16681 1 861 . 1 1 75 75 VAL HG11 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1 862 . 1 1 75 75 VAL HG12 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1 863 . 1 1 75 75 VAL HG13 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1 864 . 1 1 75 75 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1 865 . 1 1 75 75 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1 866 . 1 1 75 75 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1 867 . 1 1 75 75 VAL C C 13 173.245 0.2 . 1 . . . . . 75 Val C . 16681 1 868 . 1 1 75 75 VAL CA C 13 58.826 0.2 . 1 . . . . . 75 Val CA . 16681 1 869 . 1 1 75 75 VAL CB C 13 36.272 0.2 . 1 . . . . . 75 Val CB . 16681 1 870 . 1 1 75 75 VAL CG1 C 13 21.230 0.2 . 1 . . . . . 75 Val CG1 . 16681 1 871 . 1 1 75 75 VAL CG2 C 13 19.498 0.2 . 1 . . . . . 75 Val CG2 . 16681 1 872 . 1 1 75 75 VAL N N 15 108.845 0.2 . 1 . . . . . 75 Val N . 16681 1 873 . 1 1 76 76 GLU H H 1 8.822 0.02 . 1 . . . . . 76 Glu H . 16681 1 874 . 1 1 76 76 GLU HA H 1 5.117 0.02 . 1 . . . . . 76 Glu HA . 16681 1 875 . 1 1 76 76 GLU HB2 H 1 2.167 0.02 . 2 . . . . . 76 Glu HB2 . 16681 1 876 . 1 1 76 76 GLU HB3 H 1 1.985 0.02 . 2 . . . . . 76 Glu HB3 . 16681 1 877 . 1 1 76 76 GLU HG2 H 1 2.399 0.02 . 2 . . . . . 76 Glu HG2 . 16681 1 878 . 1 1 76 76 GLU HG3 H 1 2.166 0.02 . 2 . . . . . 76 Glu HG3 . 16681 1 879 . 1 1 76 76 GLU C C 13 175.918 0.2 . 1 . . . . . 76 Glu C . 16681 1 880 . 1 1 76 76 GLU CA C 13 53.224 0.2 . 1 . . . . . 76 Glu CA . 16681 1 881 . 1 1 76 76 GLU CB C 13 33.253 0.2 . 1 . . . . . 76 Glu CB . 16681 1 882 . 1 1 76 76 GLU CG C 13 35.337 0.2 . 1 . . . . . 76 Glu CG . 16681 1 883 . 1 1 76 76 GLU N N 15 115.410 0.2 . 1 . . . . . 76 Glu N . 16681 1 884 . 1 1 77 77 PHE H H 1 9.463 0.02 . 1 . . . . . 77 Phe H . 16681 1 885 . 1 1 77 77 PHE HA H 1 4.306 0.02 . 1 . . . . . 77 Phe HA . 16681 1 886 . 1 1 77 77 PHE HB2 H 1 3.092 0.02 . 2 . . . . . 77 Phe HB2 . 16681 1 887 . 1 1 77 77 PHE HB3 H 1 3.021 0.02 . 2 . . . . . 77 Phe HB3 . 16681 1 888 . 1 1 77 77 PHE HD1 H 1 6.969 0.02 . 3 . . . . . 77 Phe HD1 . 16681 1 889 . 1 1 77 77 PHE HD2 H 1 6.971 0.02 . 3 . . . . . 77 Phe HD2 . 16681 1 890 . 1 1 77 77 PHE HE1 H 1 7.047 0.02 . 1 . . . . . 77 Phe HE1 . 16681 1 891 . 1 1 77 77 PHE HE2 H 1 7.047 0.02 . 1 . . . . . 77 Phe HE2 . 16681 1 892 . 1 1 77 77 PHE HZ H 1 7.235 0.02 . 1 . . . . . 77 Phe HZ . 16681 1 893 . 1 1 77 77 PHE C C 13 174.292 0.2 . 1 . . . . . 77 Phe C . 16681 1 894 . 1 1 77 77 PHE CA C 13 59.410 0.2 . 1 . . . . . 77 Phe CA . 16681 1 895 . 1 1 77 77 PHE CB C 13 40.019 0.2 . 1 . . . . . 77 Phe CB . 16681 1 896 . 1 1 77 77 PHE CD1 C 13 132.716 0.2 . 3 . . . . . 77 Phe CD1 . 16681 1 897 . 1 1 77 77 PHE CD2 C 13 132.681 0.2 . 3 . . . . . 77 Phe CD2 . 16681 1 898 . 1 1 77 77 PHE CE1 C 13 131.06 0.2 . 1 . . . . . 77 Phe CE1 . 16681 1 899 . 1 1 77 77 PHE CE2 C 13 131.06 0.2 . 1 . . . . . 77 Phe CE2 . 16681 1 900 . 1 1 77 77 PHE CZ C 13 129.22 0.2 . 1 . . . . . 77 Phe CZ . 16681 1 901 . 1 1 77 77 PHE N N 15 124.873 0.2 . 1 . . . . . 77 Phe N . 16681 1 902 . 1 1 78 78 LEU H H 1 8.241 0.02 . 1 . . . . . 78 Leu H . 16681 1 903 . 1 1 78 78 LEU HA H 1 4.415 0.02 . 1 . . . . . 78 Leu HA . 16681 1 904 . 1 1 78 78 LEU HB2 H 1 1.199 0.02 . 2 . . . . . 78 Leu HB2 . 16681 1 905 . 1 1 78 78 LEU HB3 H 1 1.199 0.02 . 2 . . . . . 78 Leu HB3 . 16681 1 906 . 1 1 78 78 LEU HD11 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1 907 . 1 1 78 78 LEU HD12 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1 908 . 1 1 78 78 LEU HD13 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1 909 . 1 1 78 78 LEU HD21 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1 910 . 1 1 78 78 LEU HD22 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1 911 . 1 1 78 78 LEU HD23 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1 912 . 1 1 78 78 LEU HG H 1 1.349 0.02 . 1 . . . . . 78 Leu HG . 16681 1 913 . 1 1 78 78 LEU C C 13 176.426 0.2 . 1 . . . . . 78 Leu C . 16681 1 914 . 1 1 78 78 LEU CA C 13 55.079 0.2 . 1 . . . . . 78 Leu CA . 16681 1 915 . 1 1 78 78 LEU CB C 13 43.378 0.2 . 1 . . . . . 78 Leu CB . 16681 1 916 . 1 1 78 78 LEU CD1 C 13 25.307 0.2 . 1 . . . . . 78 Leu CD1 . 16681 1 917 . 1 1 78 78 LEU CD2 C 13 22.871 0.2 . 1 . . . . . 78 Leu CD2 . 16681 1 918 . 1 1 78 78 LEU CG C 13 26.426 0.2 . 1 . . . . . 78 Leu CG . 16681 1 919 . 1 1 78 78 LEU N N 15 127.607 0.2 . 1 . . . . . 78 Leu N . 16681 1 920 . 1 1 79 79 GLY H H 1 6.230 0.02 . 1 . . . . . 79 Gly H . 16681 1 921 . 1 1 79 79 GLY HA2 H 1 4.181 0.02 . 2 . . . . . 79 Gly HA2 . 16681 1 922 . 1 1 79 79 GLY HA3 H 1 3.508 0.02 . 2 . . . . . 79 Gly HA3 . 16681 1 923 . 1 1 79 79 GLY C C 13 169.690 0.2 . 1 . . . . . 79 Gly C . 16681 1 924 . 1 1 79 79 GLY CA C 13 45.955 0.2 . 1 . . . . . 79 Gly CA . 16681 1 925 . 1 1 79 79 GLY N N 15 103.912 0.2 . 1 . . . . . 79 Gly N . 16681 1 926 . 1 1 80 80 PRO HA H 1 4.897 0.02 . 1 . . . . . 80 Pro HA . 16681 1 927 . 1 1 80 80 PRO HB2 H 1 2.400 0.02 . 2 . . . . . 80 Pro HB2 . 16681 1 928 . 1 1 80 80 PRO HB3 H 1 1.966 0.02 . 2 . . . . . 80 Pro HB3 . 16681 1 929 . 1 1 80 80 PRO HD2 H 1 3.783 0.02 . 2 . . . . . 80 Pro HD2 . 16681 1 930 . 1 1 80 80 PRO HD3 H 1 3.705 0.02 . 2 . . . . . 80 Pro HD3 . 16681 1 931 . 1 1 80 80 PRO HG2 H 1 2.235 0.02 . 2 . . . . . 80 Pro HG2 . 16681 1 932 . 1 1 80 80 PRO HG3 H 1 2.123 0.02 . 2 . . . . . 80 Pro HG3 . 16681 1 933 . 1 1 80 80 PRO C C 13 176.160 0.2 . 1 . . . . . 80 Pro C . 16681 1 934 . 1 1 80 80 PRO CA C 13 62.565 0.2 . 1 . . . . . 80 Pro CA . 16681 1 935 . 1 1 80 80 PRO CB C 13 32.754 0.2 . 1 . . . . . 80 Pro CB . 16681 1 936 . 1 1 80 80 PRO CD C 13 49.655 0.2 . 1 . . . . . 80 Pro CD . 16681 1 937 . 1 1 80 80 PRO CG C 13 26.910 0.2 . 1 . . . . . 80 Pro CG . 16681 1 938 . 1 1 81 81 LEU H H 1 7.908 0.02 . 1 . . . . . 81 Leu H . 16681 1 939 . 1 1 81 81 LEU HA H 1 4.206 0.02 . 1 . . . . . 81 Leu HA . 16681 1 940 . 1 1 81 81 LEU HB2 H 1 1.358 0.02 . 2 . . . . . 81 Leu HB2 . 16681 1 941 . 1 1 81 81 LEU HB3 H 1 1.074 0.02 . 2 . . . . . 81 Leu HB3 . 16681 1 942 . 1 1 81 81 LEU HD11 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1 943 . 1 1 81 81 LEU HD12 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1 944 . 1 1 81 81 LEU HD13 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1 945 . 1 1 81 81 LEU HD21 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1 946 . 1 1 81 81 LEU HD22 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1 947 . 1 1 81 81 LEU HD23 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1 948 . 1 1 81 81 LEU HG H 1 1.199 0.02 . 1 . . . . . 81 Leu HG . 16681 1 949 . 1 1 81 81 LEU C C 13 176.201 0.2 . 1 . . . . . 81 Leu C . 16681 1 950 . 1 1 81 81 LEU CA C 13 54.838 0.2 . 1 . . . . . 81 Leu CA . 16681 1 951 . 1 1 81 81 LEU CB C 13 43.108 0.2 . 1 . . . . . 81 Leu CB . 16681 1 952 . 1 1 81 81 LEU CD1 C 13 24.747 0.2 . 1 . . . . . 81 Leu CD1 . 16681 1 953 . 1 1 81 81 LEU CD2 C 13 24.652 0.2 . 1 . . . . . 81 Leu CD2 . 16681 1 954 . 1 1 81 81 LEU CG C 13 26.958 0.2 . 1 . . . . . 81 Leu CG . 16681 1 955 . 1 1 81 81 LEU N N 15 121.598 0.2 . 1 . . . . . 81 Leu N . 16681 1 956 . 1 1 82 82 GLU H H 1 8.574 0.02 . 1 . . . . . 82 Glu H . 16681 1 957 . 1 1 82 82 GLU HA H 1 4.224 0.02 . 1 . . . . . 82 Glu HA . 16681 1 958 . 1 1 82 82 GLU HB2 H 1 1.866 0.02 . 2 . . . . . 82 Glu HB2 . 16681 1 959 . 1 1 82 82 GLU HB3 H 1 1.764 0.02 . 2 . . . . . 82 Glu HB3 . 16681 1 960 . 1 1 82 82 GLU HG2 H 1 2.149 0.02 . 2 . . . . . 82 Glu HG2 . 16681 1 961 . 1 1 82 82 GLU HG3 H 1 2.059 0.02 . 2 . . . . . 82 Glu HG3 . 16681 1 962 . 1 1 82 82 GLU C C 13 175.94 0.2 . 1 . . . . . 82 Glu C . 16681 1 963 . 1 1 82 82 GLU CA C 13 56.578 0.2 . 1 . . . . . 82 Glu CA . 16681 1 964 . 1 1 82 82 GLU CB C 13 30.83 0.2 . 1 . . . . . 82 Glu CB . 16681 1 965 . 1 1 82 82 GLU CG C 13 36.22 0.2 . 1 . . . . . 82 Glu CG . 16681 1 966 . 1 1 82 82 GLU N N 15 124.195 0.2 . 1 . . . . . 82 Glu N . 16681 1 stop_ save_