################################### # 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 15568 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 8 '3D SIMULTANEOUS 15N-13C NOESY' . . . 15568 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 HE1 H 1 2.100 0.03 . 1 . . . . . 1 MET HE . 15568 1 2 . 1 1 1 1 MET HE2 H 1 2.100 0.03 . 1 . . . . . 1 MET HE . 15568 1 3 . 1 1 1 1 MET HE3 H 1 2.100 0.03 . 1 . . . . . 1 MET HE . 15568 1 4 . 1 1 1 1 MET CE C 13 17.061 0.3 . 1 . . . . . 1 MET CE . 15568 1 5 . 1 1 2 2 GLY H H 1 8.468 0.03 . 1 . . . . . 2 GLY H . 15568 1 6 . 1 1 2 2 GLY HA2 H 1 3.780 0.03 . 2 . . . . . 2 GLY HA2 . 15568 1 7 . 1 1 2 2 GLY HA3 H 1 3.734 0.03 . 2 . . . . . 2 GLY HA3 . 15568 1 8 . 1 1 2 2 GLY CA C 13 43.356 0.3 . 1 . . . . . 2 GLY CA . 15568 1 9 . 1 1 2 2 GLY N N 15 110.248 0.2 . 1 . . . . . 2 GLY N . 15568 1 10 . 1 1 3 3 PHE HA H 1 4.663 0.03 . 1 . . . . . 3 PHE HA . 15568 1 11 . 1 1 3 3 PHE HB2 H 1 3.082 0.03 . 2 . . . . . 3 PHE HB2 . 15568 1 12 . 1 1 3 3 PHE HB3 H 1 2.991 0.03 . 2 . . . . . 3 PHE HB3 . 15568 1 13 . 1 1 3 3 PHE HD1 H 1 7.256 0.03 . 3 . . . . . 3 PHE HD1 . 15568 1 14 . 1 1 3 3 PHE HD2 H 1 7.256 0.03 . 3 . . . . . 3 PHE HD2 . 15568 1 15 . 1 1 3 3 PHE HE1 H 1 7.341 0.03 . 3 . . . . . 3 PHE HE1 . 15568 1 16 . 1 1 3 3 PHE HE2 H 1 7.341 0.03 . 3 . . . . . 3 PHE HE2 . 15568 1 17 . 1 1 3 3 PHE C C 13 175.426 0.3 . 1 . . . . . 3 PHE C . 15568 1 18 . 1 1 3 3 PHE CA C 13 57.808 0.3 . 1 . . . . . 3 PHE CA . 15568 1 19 . 1 1 3 3 PHE CB C 13 39.961 0.3 . 1 . . . . . 3 PHE CB . 15568 1 20 . 1 1 3 3 PHE CD1 C 13 131.900 0.3 . 3 . . . . . 3 PHE CD1 . 15568 1 21 . 1 1 3 3 PHE CD2 C 13 131.900 0.3 . 3 . . . . . 3 PHE CD2 . 15568 1 22 . 1 1 3 3 PHE CE1 C 13 131.400 0.3 . 3 . . . . . 3 PHE CE1 . 15568 1 23 . 1 1 3 3 PHE CE2 C 13 131.400 0.3 . 3 . . . . . 3 PHE CE2 . 15568 1 24 . 1 1 4 4 LYS H H 1 8.282 0.03 . 1 . . . . . 4 LYS H . 15568 1 25 . 1 1 4 4 LYS HA H 1 4.289 0.03 . 1 . . . . . 4 LYS HA . 15568 1 26 . 1 1 4 4 LYS HB2 H 1 1.732 0.03 . 2 . . . . . 4 LYS HB2 . 15568 1 27 . 1 1 4 4 LYS HB3 H 1 1.675 0.03 . 2 . . . . . 4 LYS HB3 . 15568 1 28 . 1 1 4 4 LYS C C 13 175.749 0.3 . 1 . . . . . 4 LYS C . 15568 1 29 . 1 1 4 4 LYS CA C 13 56.043 0.3 . 1 . . . . . 4 LYS CA . 15568 1 30 . 1 1 4 4 LYS CB C 13 33.392 0.3 . 1 . . . . . 4 LYS CB . 15568 1 31 . 1 1 4 4 LYS N N 15 123.941 0.2 . 1 . . . . . 4 LYS N . 15568 1 32 . 1 1 5 5 LEU H H 1 8.207 0.03 . 1 . . . . . 5 LEU H . 15568 1 33 . 1 1 5 5 LEU HA H 1 4.291 0.03 . 1 . . . . . 5 LEU HA . 15568 1 34 . 1 1 5 5 LEU HB2 H 1 1.584 0.03 . 2 . . . . . 5 LEU HB2 . 15568 1 35 . 1 1 5 5 LEU HB3 H 1 1.549 0.03 . 2 . . . . . 5 LEU HB3 . 15568 1 36 . 1 1 5 5 LEU HD11 H 1 0.900 0.03 . 1 . . . . . 5 LEU HD1 . 15568 1 37 . 1 1 5 5 LEU HD12 H 1 0.900 0.03 . 1 . . . . . 5 LEU HD1 . 15568 1 38 . 1 1 5 5 LEU HD13 H 1 0.900 0.03 . 1 . . . . . 5 LEU HD1 . 15568 1 39 . 1 1 5 5 LEU HD21 H 1 0.865 0.03 . 1 . . . . . 5 LEU HD2 . 15568 1 40 . 1 1 5 5 LEU HD22 H 1 0.865 0.03 . 1 . . . . . 5 LEU HD2 . 15568 1 41 . 1 1 5 5 LEU HD23 H 1 0.865 0.03 . 1 . . . . . 5 LEU HD2 . 15568 1 42 . 1 1 5 5 LEU HG H 1 1.600 0.03 . 1 . . . . . 5 LEU HG . 15568 1 43 . 1 1 5 5 LEU C C 13 177.117 0.3 . 1 . . . . . 5 LEU C . 15568 1 44 . 1 1 5 5 LEU CA C 13 55.193 0.3 . 1 . . . . . 5 LEU CA . 15568 1 45 . 1 1 5 5 LEU CB C 13 42.328 0.3 . 1 . . . . . 5 LEU CB . 15568 1 46 . 1 1 5 5 LEU CD1 C 13 24.928 0.3 . 1 . . . . . 5 LEU CD1 . 15568 1 47 . 1 1 5 5 LEU CD2 C 13 23.757 0.3 . 1 . . . . . 5 LEU CD2 . 15568 1 48 . 1 1 5 5 LEU CG C 13 26.958 0.3 . 1 . . . . . 5 LEU CG . 15568 1 49 . 1 1 5 5 LEU N N 15 123.932 0.2 . 1 . . . . . 5 LEU N . 15568 1 50 . 1 1 6 6 ARG H H 1 8.377 0.03 . 1 . . . . . 6 ARG H . 15568 1 51 . 1 1 6 6 ARG HA H 1 4.316 0.03 . 1 . . . . . 6 ARG HA . 15568 1 52 . 1 1 6 6 ARG HB2 H 1 1.848 0.03 . 2 . . . . . 6 ARG HB2 . 15568 1 53 . 1 1 6 6 ARG HB3 H 1 1.773 0.03 . 2 . . . . . 6 ARG HB3 . 15568 1 54 . 1 1 6 6 ARG HD2 H 1 3.186 0.03 . 2 . . . . . 6 ARG HD2 . 15568 1 55 . 1 1 6 6 ARG HD3 H 1 3.188 0.03 . 2 . . . . . 6 ARG HD3 . 15568 1 56 . 1 1 6 6 ARG HG2 H 1 1.643 0.03 . 2 . . . . . 6 ARG HG2 . 15568 1 57 . 1 1 6 6 ARG HG3 H 1 1.606 0.03 . 2 . . . . . 6 ARG HG3 . 15568 1 58 . 1 1 6 6 ARG C C 13 176.639 0.3 . 1 . . . . . 6 ARG C . 15568 1 59 . 1 1 6 6 ARG CA C 13 56.299 0.3 . 1 . . . . . 6 ARG CA . 15568 1 60 . 1 1 6 6 ARG CB C 13 30.691 0.3 . 1 . . . . . 6 ARG CB . 15568 1 61 . 1 1 6 6 ARG CD C 13 43.438 0.3 . 1 . . . . . 6 ARG CD . 15568 1 62 . 1 1 6 6 ARG CG C 13 27.290 0.3 . 1 . . . . . 6 ARG CG . 15568 1 63 . 1 1 6 6 ARG N N 15 122.237 0.2 . 1 . . . . . 6 ARG N . 15568 1 64 . 1 1 7 7 GLY H H 1 8.395 0.03 . 1 . . . . . 7 GLY H . 15568 1 65 . 1 1 7 7 GLY HA2 H 1 3.924 0.03 . 2 . . . . . 7 GLY HA2 . 15568 1 66 . 1 1 7 7 GLY HA3 H 1 3.920 0.03 . 2 . . . . . 7 GLY HA3 . 15568 1 67 . 1 1 7 7 GLY C C 13 173.816 0.3 . 1 . . . . . 7 GLY C . 15568 1 68 . 1 1 7 7 GLY CA C 13 45.114 0.3 . 1 . . . . . 7 GLY CA . 15568 1 69 . 1 1 7 7 GLY N N 15 109.928 0.2 . 1 . . . . . 7 GLY N . 15568 1 70 . 1 1 8 8 GLN H H 1 8.196 0.03 . 1 . . . . . 8 GLN H . 15568 1 71 . 1 1 8 8 GLN HA H 1 4.365 0.03 . 1 . . . . . 8 GLN HA . 15568 1 72 . 1 1 8 8 GLN HB2 H 1 2.066 0.03 . 2 . . . . . 8 GLN HB2 . 15568 1 73 . 1 1 8 8 GLN HB3 H 1 1.961 0.03 . 2 . . . . . 8 GLN HB3 . 15568 1 74 . 1 1 8 8 GLN HE21 H 1 7.496 0.03 . 1 . . . . . 8 GLN HE21 . 15568 1 75 . 1 1 8 8 GLN HE22 H 1 6.788 0.03 . 1 . . . . . 8 GLN HE22 . 15568 1 76 . 1 1 8 8 GLN HG2 H 1 2.299 0.03 . 2 . . . . . 8 GLN HG2 . 15568 1 77 . 1 1 8 8 GLN HG3 H 1 2.299 0.03 . 2 . . . . . 8 GLN HG3 . 15568 1 78 . 1 1 8 8 GLN C C 13 175.926 0.3 . 1 . . . . . 8 GLN C . 15568 1 79 . 1 1 8 8 GLN CA C 13 55.777 0.3 . 1 . . . . . 8 GLN CA . 15568 1 80 . 1 1 8 8 GLN CB C 13 29.767 0.3 . 1 . . . . . 8 GLN CB . 15568 1 81 . 1 1 8 8 GLN CG C 13 33.892 0.3 . 1 . . . . . 8 GLN CG . 15568 1 82 . 1 1 8 8 GLN N N 15 119.865 0.2 . 1 . . . . . 8 GLN N . 15568 1 83 . 1 1 8 8 GLN NE2 N 15 112.196 0.2 . 1 . . . . . 8 GLN NE2 . 15568 1 84 . 1 1 9 9 VAL H H 1 8.241 0.03 . 1 . . . . . 9 VAL H . 15568 1 85 . 1 1 9 9 VAL HA H 1 4.202 0.03 . 1 . . . . . 9 VAL HA . 15568 1 86 . 1 1 9 9 VAL HB H 1 2.021 0.03 . 1 . . . . . 9 VAL HB . 15568 1 87 . 1 1 9 9 VAL HG11 H 1 0.882 0.03 . 1 . . . . . 9 VAL HG1 . 15568 1 88 . 1 1 9 9 VAL HG12 H 1 0.882 0.03 . 1 . . . . . 9 VAL HG1 . 15568 1 89 . 1 1 9 9 VAL HG13 H 1 0.882 0.03 . 1 . . . . . 9 VAL HG1 . 15568 1 90 . 1 1 9 9 VAL HG21 H 1 0.883 0.03 . 1 . . . . . 9 VAL HG2 . 15568 1 91 . 1 1 9 9 VAL HG22 H 1 0.883 0.03 . 1 . . . . . 9 VAL HG2 . 15568 1 92 . 1 1 9 9 VAL HG23 H 1 0.883 0.03 . 1 . . . . . 9 VAL HG2 . 15568 1 93 . 1 1 9 9 VAL C C 13 175.853 0.3 . 1 . . . . . 9 VAL C . 15568 1 94 . 1 1 9 9 VAL CA C 13 62.281 0.3 . 1 . . . . . 9 VAL CA . 15568 1 95 . 1 1 9 9 VAL CB C 13 33.065 0.3 . 1 . . . . . 9 VAL CB . 15568 1 96 . 1 1 9 9 VAL CG1 C 13 21.413 0.3 . 1 . . . . . 9 VAL CG1 . 15568 1 97 . 1 1 9 9 VAL CG2 C 13 20.748 0.3 . 1 . . . . . 9 VAL CG2 . 15568 1 98 . 1 1 9 9 VAL N N 15 121.585 0.2 . 1 . . . . . 9 VAL N . 15568 1 99 . 1 1 10 10 SER H H 1 8.431 0.03 . 1 . . . . . 10 SER H . 15568 1 100 . 1 1 10 10 SER HA H 1 4.619 0.03 . 1 . . . . . 10 SER HA . 15568 1 101 . 1 1 10 10 SER HB2 H 1 3.805 0.03 . 2 . . . . . 10 SER HB2 . 15568 1 102 . 1 1 10 10 SER HB3 H 1 3.814 0.03 . 2 . . . . . 10 SER HB3 . 15568 1 103 . 1 1 10 10 SER C C 13 173.382 0.3 . 1 . . . . . 10 SER C . 15568 1 104 . 1 1 10 10 SER CA C 13 58.443 0.3 . 1 . . . . . 10 SER CA . 15568 1 105 . 1 1 10 10 SER CB C 13 64.418 0.3 . 1 . . . . . 10 SER CB . 15568 1 106 . 1 1 10 10 SER N N 15 119.794 0.2 . 1 . . . . . 10 SER N . 15568 1 107 . 1 1 11 11 GLU H H 1 8.264 0.03 . 1 . . . . . 11 GLU H . 15568 1 108 . 1 1 11 11 GLU HA H 1 4.447 0.03 . 1 . . . . . 11 GLU HA . 15568 1 109 . 1 1 11 11 GLU HB2 H 1 2.024 0.03 . 2 . . . . . 11 GLU HB2 . 15568 1 110 . 1 1 11 11 GLU HB3 H 1 1.851 0.03 . 2 . . . . . 11 GLU HB3 . 15568 1 111 . 1 1 11 11 GLU HG2 H 1 2.293 0.03 . 2 . . . . . 11 GLU HG2 . 15568 1 112 . 1 1 11 11 GLU HG3 H 1 2.239 0.03 . 2 . . . . . 11 GLU HG3 . 15568 1 113 . 1 1 11 11 GLU C C 13 175.877 0.3 . 1 . . . . . 11 GLU C . 15568 1 114 . 1 1 11 11 GLU CA C 13 55.787 0.3 . 1 . . . . . 11 GLU CA . 15568 1 115 . 1 1 11 11 GLU CB C 13 30.951 0.3 . 1 . . . . . 11 GLU CB . 15568 1 116 . 1 1 11 11 GLU CG C 13 36.017 0.3 . 1 . . . . . 11 GLU CG . 15568 1 117 . 1 1 11 11 GLU N N 15 121.527 0.2 . 1 . . . . . 11 GLU N . 15568 1 118 . 1 1 12 12 LEU H H 1 8.660 0.03 . 1 . . . . . 12 LEU H . 15568 1 119 . 1 1 12 12 LEU HA H 1 4.649 0.03 . 1 . . . . . 12 LEU HA . 15568 1 120 . 1 1 12 12 LEU HB2 H 1 1.727 0.03 . 2 . . . . . 12 LEU HB2 . 15568 1 121 . 1 1 12 12 LEU HB3 H 1 1.096 0.03 . 2 . . . . . 12 LEU HB3 . 15568 1 122 . 1 1 12 12 LEU HD11 H 1 0.900 0.03 . 1 . . . . . 12 LEU HD1 . 15568 1 123 . 1 1 12 12 LEU HD12 H 1 0.900 0.03 . 1 . . . . . 12 LEU HD1 . 15568 1 124 . 1 1 12 12 LEU HD13 H 1 0.900 0.03 . 1 . . . . . 12 LEU HD1 . 15568 1 125 . 1 1 12 12 LEU HD21 H 1 0.869 0.03 . 1 . . . . . 12 LEU HD2 . 15568 1 126 . 1 1 12 12 LEU HD22 H 1 0.869 0.03 . 1 . . . . . 12 LEU HD2 . 15568 1 127 . 1 1 12 12 LEU HD23 H 1 0.869 0.03 . 1 . . . . . 12 LEU HD2 . 15568 1 128 . 1 1 12 12 LEU HG H 1 1.713 0.03 . 1 . . . . . 12 LEU HG . 15568 1 129 . 1 1 12 12 LEU C C 13 175.967 0.3 . 1 . . . . . 12 LEU C . 15568 1 130 . 1 1 12 12 LEU CA C 13 52.204 0.3 . 1 . . . . . 12 LEU CA . 15568 1 131 . 1 1 12 12 LEU CB C 13 43.369 0.3 . 1 . . . . . 12 LEU CB . 15568 1 132 . 1 1 12 12 LEU CD1 C 13 25.924 0.3 . 1 . . . . . 12 LEU CD1 . 15568 1 133 . 1 1 12 12 LEU CD2 C 13 23.907 0.3 . 1 . . . . . 12 LEU CD2 . 15568 1 134 . 1 1 12 12 LEU CG C 13 27.298 0.3 . 1 . . . . . 12 LEU CG . 15568 1 135 . 1 1 12 12 LEU N N 15 121.906 0.2 . 1 . . . . . 12 LEU N . 15568 1 136 . 1 1 13 13 PRO HA H 1 4.454 0.03 . 1 . . . . . 13 PRO HA . 15568 1 137 . 1 1 13 13 PRO HB2 H 1 1.961 0.03 . 2 . . . . . 13 PRO HB2 . 15568 1 138 . 1 1 13 13 PRO HB3 H 1 1.635 0.03 . 2 . . . . . 13 PRO HB3 . 15568 1 139 . 1 1 13 13 PRO HD2 H 1 3.701 0.03 . 2 . . . . . 13 PRO HD2 . 15568 1 140 . 1 1 13 13 PRO HD3 H 1 2.984 0.03 . 2 . . . . . 13 PRO HD3 . 15568 1 141 . 1 1 13 13 PRO HG2 H 1 1.990 0.03 . 2 . . . . . 13 PRO HG2 . 15568 1 142 . 1 1 13 13 PRO HG3 H 1 1.245 0.03 . 2 . . . . . 13 PRO HG3 . 15568 1 143 . 1 1 13 13 PRO C C 13 173.929 0.3 . 1 . . . . . 13 PRO C . 15568 1 144 . 1 1 13 13 PRO CA C 13 63.255 0.3 . 1 . . . . . 13 PRO CA . 15568 1 145 . 1 1 13 13 PRO CB C 13 30.460 0.3 . 1 . . . . . 13 PRO CB . 15568 1 146 . 1 1 13 13 PRO CD C 13 50.565 0.3 . 1 . . . . . 13 PRO CD . 15568 1 147 . 1 1 13 13 PRO CG C 13 26.632 0.3 . 1 . . . . . 13 PRO CG . 15568 1 148 . 1 1 14 14 PHE H H 1 6.348 0.03 . 1 . . . . . 14 PHE H . 15568 1 149 . 1 1 14 14 PHE HA H 1 4.885 0.03 . 1 . . . . . 14 PHE HA . 15568 1 150 . 1 1 14 14 PHE HB2 H 1 3.222 0.03 . 2 . . . . . 14 PHE HB2 . 15568 1 151 . 1 1 14 14 PHE HB3 H 1 2.449 0.03 . 2 . . . . . 14 PHE HB3 . 15568 1 152 . 1 1 14 14 PHE HD1 H 1 6.876 0.03 . 3 . . . . . 14 PHE HD1 . 15568 1 153 . 1 1 14 14 PHE HD2 H 1 6.876 0.03 . 3 . . . . . 14 PHE HD2 . 15568 1 154 . 1 1 14 14 PHE HE1 H 1 7.044 0.03 . 3 . . . . . 14 PHE HE1 . 15568 1 155 . 1 1 14 14 PHE HE2 H 1 7.044 0.03 . 3 . . . . . 14 PHE HE2 . 15568 1 156 . 1 1 14 14 PHE HZ H 1 6.921 0.03 . 1 . . . . . 14 PHE HZ . 15568 1 157 . 1 1 14 14 PHE C C 13 174.427 0.3 . 1 . . . . . 14 PHE C . 15568 1 158 . 1 1 14 14 PHE CA C 13 54.467 0.3 . 1 . . . . . 14 PHE CA . 15568 1 159 . 1 1 14 14 PHE CB C 13 42.128 0.3 . 1 . . . . . 14 PHE CB . 15568 1 160 . 1 1 14 14 PHE CD1 C 13 132.115 0.3 . 3 . . . . . 14 PHE CD1 . 15568 1 161 . 1 1 14 14 PHE CD2 C 13 132.115 0.3 . 3 . . . . . 14 PHE CD2 . 15568 1 162 . 1 1 14 14 PHE CE1 C 13 130.803 0.3 . 3 . . . . . 14 PHE CE1 . 15568 1 163 . 1 1 14 14 PHE CE2 C 13 130.803 0.3 . 3 . . . . . 14 PHE CE2 . 15568 1 164 . 1 1 14 14 PHE CZ C 13 129.371 0.3 . 1 . . . . . 14 PHE CZ . 15568 1 165 . 1 1 14 14 PHE N N 15 114.228 0.2 . 1 . . . . . 14 PHE N . 15568 1 166 . 1 1 15 15 GLU H H 1 9.749 0.03 . 1 . . . . . 15 GLU H . 15568 1 167 . 1 1 15 15 GLU HA H 1 4.456 0.03 . 1 . . . . . 15 GLU HA . 15568 1 168 . 1 1 15 15 GLU HB2 H 1 2.121 0.03 . 2 . . . . . 15 GLU HB2 . 15568 1 169 . 1 1 15 15 GLU HB3 H 1 2.202 0.03 . 2 . . . . . 15 GLU HB3 . 15568 1 170 . 1 1 15 15 GLU HG2 H 1 2.429 0.03 . 2 . . . . . 15 GLU HG2 . 15568 1 171 . 1 1 15 15 GLU HG3 H 1 2.295 0.03 . 2 . . . . . 15 GLU HG3 . 15568 1 172 . 1 1 15 15 GLU C C 13 177.169 0.3 . 1 . . . . . 15 GLU C . 15568 1 173 . 1 1 15 15 GLU CA C 13 57.719 0.3 . 1 . . . . . 15 GLU CA . 15568 1 174 . 1 1 15 15 GLU CB C 13 31.768 0.3 . 1 . . . . . 15 GLU CB . 15568 1 175 . 1 1 15 15 GLU CG C 13 36.931 0.3 . 1 . . . . . 15 GLU CG . 15568 1 176 . 1 1 15 15 GLU N N 15 119.790 0.2 . 1 . . . . . 15 GLU N . 15568 1 177 . 1 1 16 16 ARG H H 1 7.722 0.03 . 1 . . . . . 16 ARG H . 15568 1 178 . 1 1 16 16 ARG HA H 1 5.575 0.03 . 1 . . . . . 16 ARG HA . 15568 1 179 . 1 1 16 16 ARG HB2 H 1 1.851 0.03 . 2 . . . . . 16 ARG HB2 . 15568 1 180 . 1 1 16 16 ARG HB3 H 1 1.775 0.03 . 2 . . . . . 16 ARG HB3 . 15568 1 181 . 1 1 16 16 ARG HD2 H 1 3.399 0.03 . 2 . . . . . 16 ARG HD2 . 15568 1 182 . 1 1 16 16 ARG HD3 H 1 3.398 0.03 . 2 . . . . . 16 ARG HD3 . 15568 1 183 . 1 1 16 16 ARG HG2 H 1 1.677 0.03 . 2 . . . . . 16 ARG HG2 . 15568 1 184 . 1 1 16 16 ARG HG3 H 1 1.582 0.03 . 2 . . . . . 16 ARG HG3 . 15568 1 185 . 1 1 16 16 ARG C C 13 175.878 0.3 . 1 . . . . . 16 ARG C . 15568 1 186 . 1 1 16 16 ARG CA C 13 54.712 0.3 . 1 . . . . . 16 ARG CA . 15568 1 187 . 1 1 16 16 ARG CB C 13 34.323 0.3 . 1 . . . . . 16 ARG CB . 15568 1 188 . 1 1 16 16 ARG CD C 13 42.876 0.3 . 1 . . . . . 16 ARG CD . 15568 1 189 . 1 1 16 16 ARG CG C 13 27.931 0.3 . 1 . . . . . 16 ARG CG . 15568 1 190 . 1 1 16 16 ARG N N 15 117.783 0.2 . 1 . . . . . 16 ARG N . 15568 1 191 . 1 1 17 17 VAL H H 1 9.163 0.03 . 1 . . . . . 17 VAL H . 15568 1 192 . 1 1 17 17 VAL HA H 1 5.306 0.03 . 1 . . . . . 17 VAL HA . 15568 1 193 . 1 1 17 17 VAL HB H 1 1.682 0.03 . 1 . . . . . 17 VAL HB . 15568 1 194 . 1 1 17 17 VAL HG11 H 1 0.750 0.03 . 1 . . . . . 17 VAL HG1 . 15568 1 195 . 1 1 17 17 VAL HG12 H 1 0.750 0.03 . 1 . . . . . 17 VAL HG1 . 15568 1 196 . 1 1 17 17 VAL HG13 H 1 0.750 0.03 . 1 . . . . . 17 VAL HG1 . 15568 1 197 . 1 1 17 17 VAL HG21 H 1 0.663 0.03 . 1 . . . . . 17 VAL HG2 . 15568 1 198 . 1 1 17 17 VAL HG22 H 1 0.663 0.03 . 1 . . . . . 17 VAL HG2 . 15568 1 199 . 1 1 17 17 VAL HG23 H 1 0.663 0.03 . 1 . . . . . 17 VAL HG2 . 15568 1 200 . 1 1 17 17 VAL C C 13 171.529 0.3 . 1 . . . . . 17 VAL C . 15568 1 201 . 1 1 17 17 VAL CA C 13 58.679 0.3 . 1 . . . . . 17 VAL CA . 15568 1 202 . 1 1 17 17 VAL CB C 13 36.268 0.3 . 1 . . . . . 17 VAL CB . 15568 1 203 . 1 1 17 17 VAL CG1 C 13 20.982 0.3 . 1 . . . . . 17 VAL CG1 . 15568 1 204 . 1 1 17 17 VAL CG2 C 13 20.618 0.3 . 1 . . . . . 17 VAL CG2 . 15568 1 205 . 1 1 17 17 VAL N N 15 121.430 0.2 . 1 . . . . . 17 VAL N . 15568 1 206 . 1 1 18 18 TYR H H 1 8.284 0.03 . 1 . . . . . 18 TYR H . 15568 1 207 . 1 1 18 18 TYR HA H 1 5.018 0.03 . 1 . . . . . 18 TYR HA . 15568 1 208 . 1 1 18 18 TYR HB2 H 1 2.694 0.03 . 2 . . . . . 18 TYR HB2 . 15568 1 209 . 1 1 18 18 TYR HB3 H 1 2.663 0.03 . 2 . . . . . 18 TYR HB3 . 15568 1 210 . 1 1 18 18 TYR HD1 H 1 6.958 0.03 . 3 . . . . . 18 TYR HD1 . 15568 1 211 . 1 1 18 18 TYR HD2 H 1 6.958 0.03 . 3 . . . . . 18 TYR HD2 . 15568 1 212 . 1 1 18 18 TYR HE1 H 1 6.660 0.03 . 3 . . . . . 18 TYR HE1 . 15568 1 213 . 1 1 18 18 TYR HE2 H 1 6.660 0.03 . 3 . . . . . 18 TYR HE2 . 15568 1 214 . 1 1 18 18 TYR C C 13 172.553 0.3 . 1 . . . . . 18 TYR C . 15568 1 215 . 1 1 18 18 TYR CA C 13 55.526 0.3 . 1 . . . . . 18 TYR CA . 15568 1 216 . 1 1 18 18 TYR CB C 13 41.984 0.3 . 1 . . . . . 18 TYR CB . 15568 1 217 . 1 1 18 18 TYR CD1 C 13 132.632 0.3 . 3 . . . . . 18 TYR CD1 . 15568 1 218 . 1 1 18 18 TYR CD2 C 13 132.632 0.3 . 3 . . . . . 18 TYR CD2 . 15568 1 219 . 1 1 18 18 TYR CE1 C 13 118.214 0.3 . 3 . . . . . 18 TYR CE1 . 15568 1 220 . 1 1 18 18 TYR CE2 C 13 118.214 0.3 . 3 . . . . . 18 TYR CE2 . 15568 1 221 . 1 1 18 18 TYR N N 15 127.012 0.2 . 1 . . . . . 18 TYR N . 15568 1 222 . 1 1 19 19 ILE H H 1 8.283 0.03 . 1 . . . . . 19 ILE H . 15568 1 223 . 1 1 19 19 ILE HA H 1 4.795 0.03 . 1 . . . . . 19 ILE HA . 15568 1 224 . 1 1 19 19 ILE HB H 1 1.593 0.03 . 1 . . . . . 19 ILE HB . 15568 1 225 . 1 1 19 19 ILE HD11 H 1 0.776 0.03 . 1 . . . . . 19 ILE HD1 . 15568 1 226 . 1 1 19 19 ILE HD12 H 1 0.776 0.03 . 1 . . . . . 19 ILE HD1 . 15568 1 227 . 1 1 19 19 ILE HD13 H 1 0.776 0.03 . 1 . . . . . 19 ILE HD1 . 15568 1 228 . 1 1 19 19 ILE HG12 H 1 1.327 0.03 . 2 . . . . . 19 ILE HG12 . 15568 1 229 . 1 1 19 19 ILE HG13 H 1 1.051 0.03 . 2 . . . . . 19 ILE HG13 . 15568 1 230 . 1 1 19 19 ILE HG21 H 1 0.776 0.03 . 1 . . . . . 19 ILE HG2 . 15568 1 231 . 1 1 19 19 ILE HG22 H 1 0.776 0.03 . 1 . . . . . 19 ILE HG2 . 15568 1 232 . 1 1 19 19 ILE HG23 H 1 0.776 0.03 . 1 . . . . . 19 ILE HG2 . 15568 1 233 . 1 1 19 19 ILE C C 13 174.307 0.3 . 1 . . . . . 19 ILE C . 15568 1 234 . 1 1 19 19 ILE CA C 13 59.263 0.3 . 1 . . . . . 19 ILE CA . 15568 1 235 . 1 1 19 19 ILE CB C 13 39.579 0.3 . 1 . . . . . 19 ILE CB . 15568 1 236 . 1 1 19 19 ILE CD1 C 13 14.665 0.3 . 1 . . . . . 19 ILE CD1 . 15568 1 237 . 1 1 19 19 ILE CG1 C 13 28.980 0.3 . 1 . . . . . 19 ILE CG1 . 15568 1 238 . 1 1 19 19 ILE CG2 C 13 18.412 0.3 . 1 . . . . . 19 ILE CG2 . 15568 1 239 . 1 1 19 19 ILE N N 15 128.270 0.2 . 1 . . . . . 19 ILE N . 15568 1 240 . 1 1 20 20 THR H H 1 8.325 0.03 . 1 . . . . . 20 THR H . 15568 1 241 . 1 1 20 20 THR HA H 1 4.585 0.03 . 1 . . . . . 20 THR HA . 15568 1 242 . 1 1 20 20 THR HB H 1 3.878 0.03 . 1 . . . . . 20 THR HB . 15568 1 243 . 1 1 20 20 THR HG21 H 1 0.986 0.03 . 1 . . . . . 20 THR HG2 . 15568 1 244 . 1 1 20 20 THR HG22 H 1 0.986 0.03 . 1 . . . . . 20 THR HG2 . 15568 1 245 . 1 1 20 20 THR HG23 H 1 0.986 0.03 . 1 . . . . . 20 THR HG2 . 15568 1 246 . 1 1 20 20 THR C C 13 171.011 0.3 . 1 . . . . . 20 THR C . 15568 1 247 . 1 1 20 20 THR CA C 13 59.013 0.3 . 1 . . . . . 20 THR CA . 15568 1 248 . 1 1 20 20 THR CB C 13 70.255 0.3 . 1 . . . . . 20 THR CB . 15568 1 249 . 1 1 20 20 THR CG2 C 13 20.025 0.3 . 1 . . . . . 20 THR CG2 . 15568 1 250 . 1 1 20 20 THR N N 15 118.673 0.2 . 1 . . . . . 20 THR N . 15568 1 251 . 1 1 21 21 ALA H H 1 8.210 0.03 . 1 . . . . . 21 ALA H . 15568 1 252 . 1 1 21 21 ALA HA H 1 5.098 0.03 . 1 . . . . . 21 ALA HA . 15568 1 253 . 1 1 21 21 ALA HB1 H 1 1.191 0.03 . 1 . . . . . 21 ALA HB . 15568 1 254 . 1 1 21 21 ALA HB2 H 1 1.191 0.03 . 1 . . . . . 21 ALA HB . 15568 1 255 . 1 1 21 21 ALA HB3 H 1 1.191 0.03 . 1 . . . . . 21 ALA HB . 15568 1 256 . 1 1 21 21 ALA C C 13 173.417 0.3 . 1 . . . . . 21 ALA C . 15568 1 257 . 1 1 21 21 ALA CA C 13 49.633 0.3 . 1 . . . . . 21 ALA CA . 15568 1 258 . 1 1 21 21 ALA CB C 13 20.002 0.3 . 1 . . . . . 21 ALA CB . 15568 1 259 . 1 1 21 21 ALA N N 15 127.418 0.2 . 1 . . . . . 21 ALA N . 15568 1 260 . 1 1 22 22 PRO HA H 1 4.387 0.03 . 1 . . . . . 22 PRO HA . 15568 1 261 . 1 1 22 22 PRO HB2 H 1 2.496 0.03 . 2 . . . . . 22 PRO HB2 . 15568 1 262 . 1 1 22 22 PRO HB3 H 1 1.812 0.03 . 2 . . . . . 22 PRO HB3 . 15568 1 263 . 1 1 22 22 PRO HD2 H 1 4.038 0.03 . 2 . . . . . 22 PRO HD2 . 15568 1 264 . 1 1 22 22 PRO HD3 H 1 3.100 0.03 . 2 . . . . . 22 PRO HD3 . 15568 1 265 . 1 1 22 22 PRO HG2 H 1 2.044 0.03 . 2 . . . . . 22 PRO HG2 . 15568 1 266 . 1 1 22 22 PRO HG3 H 1 2.042 0.03 . 2 . . . . . 22 PRO HG3 . 15568 1 267 . 1 1 22 22 PRO C C 13 176.127 0.3 . 1 . . . . . 22 PRO C . 15568 1 268 . 1 1 22 22 PRO CA C 13 62.934 0.3 . 1 . . . . . 22 PRO CA . 15568 1 269 . 1 1 22 22 PRO CB C 13 32.339 0.3 . 1 . . . . . 22 PRO CB . 15568 1 270 . 1 1 22 22 PRO CD C 13 50.316 0.3 . 1 . . . . . 22 PRO CD . 15568 1 271 . 1 1 22 22 PRO CG C 13 27.610 0.3 . 1 . . . . . 22 PRO CG . 15568 1 272 . 1 1 23 23 ALA H H 1 8.443 0.03 . 1 . . . . . 23 ALA H . 15568 1 273 . 1 1 23 23 ALA HA H 1 4.177 0.03 . 1 . . . . . 23 ALA HA . 15568 1 274 . 1 1 23 23 ALA HB1 H 1 1.427 0.03 . 1 . . . . . 23 ALA HB . 15568 1 275 . 1 1 23 23 ALA HB2 H 1 1.427 0.03 . 1 . . . . . 23 ALA HB . 15568 1 276 . 1 1 23 23 ALA HB3 H 1 1.427 0.03 . 1 . . . . . 23 ALA HB . 15568 1 277 . 1 1 23 23 ALA C C 13 178.784 0.3 . 1 . . . . . 23 ALA C . 15568 1 278 . 1 1 23 23 ALA CA C 13 53.372 0.3 . 1 . . . . . 23 ALA CA . 15568 1 279 . 1 1 23 23 ALA CB C 13 18.647 0.3 . 1 . . . . . 23 ALA CB . 15568 1 280 . 1 1 23 23 ALA N N 15 125.213 0.2 . 1 . . . . . 23 ALA N . 15568 1 281 . 1 1 24 24 GLY H H 1 8.717 0.03 . 1 . . . . . 24 GLY H . 15568 1 282 . 1 1 24 24 GLY HA2 H 1 4.213 0.03 . 2 . . . . . 24 GLY HA2 . 15568 1 283 . 1 1 24 24 GLY HA3 H 1 3.705 0.03 . 2 . . . . . 24 GLY HA3 . 15568 1 284 . 1 1 24 24 GLY C C 13 174.327 0.3 . 1 . . . . . 24 GLY C . 15568 1 285 . 1 1 24 24 GLY CA C 13 45.297 0.3 . 1 . . . . . 24 GLY CA . 15568 1 286 . 1 1 24 24 GLY N N 15 109.159 0.2 . 1 . . . . . 24 GLY N . 15568 1 287 . 1 1 25 25 LEU H H 1 7.376 0.03 . 1 . . . . . 25 LEU H . 15568 1 288 . 1 1 25 25 LEU HA H 1 4.836 0.03 . 1 . . . . . 25 LEU HA . 15568 1 289 . 1 1 25 25 LEU HB2 H 1 1.880 0.03 . 2 . . . . . 25 LEU HB2 . 15568 1 290 . 1 1 25 25 LEU HB3 H 1 1.726 0.03 . 2 . . . . . 25 LEU HB3 . 15568 1 291 . 1 1 25 25 LEU HD11 H 1 1.009 0.03 . 1 . . . . . 25 LEU HD1 . 15568 1 292 . 1 1 25 25 LEU HD12 H 1 1.009 0.03 . 1 . . . . . 25 LEU HD1 . 15568 1 293 . 1 1 25 25 LEU HD13 H 1 1.009 0.03 . 1 . . . . . 25 LEU HD1 . 15568 1 294 . 1 1 25 25 LEU HD21 H 1 1.002 0.03 . 1 . . . . . 25 LEU HD2 . 15568 1 295 . 1 1 25 25 LEU HD22 H 1 1.002 0.03 . 1 . . . . . 25 LEU HD2 . 15568 1 296 . 1 1 25 25 LEU HD23 H 1 1.002 0.03 . 1 . . . . . 25 LEU HD2 . 15568 1 297 . 1 1 25 25 LEU HG H 1 1.732 0.03 . 1 . . . . . 25 LEU HG . 15568 1 298 . 1 1 25 25 LEU C C 13 178.720 0.3 . 1 . . . . . 25 LEU C . 15568 1 299 . 1 1 25 25 LEU CA C 13 53.734 0.3 . 1 . . . . . 25 LEU CA . 15568 1 300 . 1 1 25 25 LEU CB C 13 43.399 0.3 . 1 . . . . . 25 LEU CB . 15568 1 301 . 1 1 25 25 LEU CD1 C 13 26.442 0.3 . 1 . . . . . 25 LEU CD1 . 15568 1 302 . 1 1 25 25 LEU CD2 C 13 22.366 0.3 . 1 . . . . . 25 LEU CD2 . 15568 1 303 . 1 1 25 25 LEU CG C 13 27.054 0.3 . 1 . . . . . 25 LEU CG . 15568 1 304 . 1 1 25 25 LEU N N 15 118.133 0.2 . 1 . . . . . 25 LEU N . 15568 1 305 . 1 1 26 26 THR HA H 1 4.564 0.03 . 1 . . . . . 26 THR HA . 15568 1 306 . 1 1 26 26 THR HB H 1 4.529 0.03 . 1 . . . . . 26 THR HB . 15568 1 307 . 1 1 26 26 THR HG21 H 1 1.236 0.03 . 1 . . . . . 26 THR HG2 . 15568 1 308 . 1 1 26 26 THR HG22 H 1 1.236 0.03 . 1 . . . . . 26 THR HG2 . 15568 1 309 . 1 1 26 26 THR HG23 H 1 1.236 0.03 . 1 . . . . . 26 THR HG2 . 15568 1 310 . 1 1 26 26 THR C C 13 176.284 0.3 . 1 . . . . . 26 THR C . 15568 1 311 . 1 1 26 26 THR CA C 13 61.965 0.3 . 1 . . . . . 26 THR CA . 15568 1 312 . 1 1 26 26 THR CB C 13 69.637 0.3 . 1 . . . . . 26 THR CB . 15568 1 313 . 1 1 26 26 THR CG2 C 13 21.829 0.3 . 1 . . . . . 26 THR CG2 . 15568 1 314 . 1 1 27 27 ILE H H 1 7.159 0.03 . 1 . . . . . 27 ILE H . 15568 1 315 . 1 1 27 27 ILE HA H 1 3.927 0.03 . 1 . . . . . 27 ILE HA . 15568 1 316 . 1 1 27 27 ILE HB H 1 1.823 0.03 . 1 . . . . . 27 ILE HB . 15568 1 317 . 1 1 27 27 ILE HD11 H 1 1.007 0.03 . 1 . . . . . 27 ILE HD1 . 15568 1 318 . 1 1 27 27 ILE HD12 H 1 1.007 0.03 . 1 . . . . . 27 ILE HD1 . 15568 1 319 . 1 1 27 27 ILE HD13 H 1 1.007 0.03 . 1 . . . . . 27 ILE HD1 . 15568 1 320 . 1 1 27 27 ILE HG12 H 1 1.510 0.03 . 2 . . . . . 27 ILE HG12 . 15568 1 321 . 1 1 27 27 ILE HG13 H 1 1.096 0.03 . 2 . . . . . 27 ILE HG13 . 15568 1 322 . 1 1 27 27 ILE HG21 H 1 0.839 0.03 . 1 . . . . . 27 ILE HG2 . 15568 1 323 . 1 1 27 27 ILE HG22 H 1 0.839 0.03 . 1 . . . . . 27 ILE HG2 . 15568 1 324 . 1 1 27 27 ILE HG23 H 1 0.839 0.03 . 1 . . . . . 27 ILE HG2 . 15568 1 325 . 1 1 27 27 ILE C C 13 175.040 0.3 . 1 . . . . . 27 ILE C . 15568 1 326 . 1 1 27 27 ILE CA C 13 64.678 0.3 . 1 . . . . . 27 ILE CA . 15568 1 327 . 1 1 27 27 ILE CB C 13 37.677 0.3 . 1 . . . . . 27 ILE CB . 15568 1 328 . 1 1 27 27 ILE CD1 C 13 14.411 0.3 . 1 . . . . . 27 ILE CD1 . 15568 1 329 . 1 1 27 27 ILE CG1 C 13 29.714 0.3 . 1 . . . . . 27 ILE CG1 . 15568 1 330 . 1 1 27 27 ILE CG2 C 13 15.977 0.3 . 1 . . . . . 27 ILE CG2 . 15568 1 331 . 1 1 27 27 ILE N N 15 120.282 0.2 . 1 . . . . . 27 ILE N . 15568 1 332 . 1 1 28 28 GLY H H 1 7.928 0.03 . 1 . . . . . 28 GLY H . 15568 1 333 . 1 1 28 28 GLY HA2 H 1 3.735 0.03 . 2 . . . . . 28 GLY HA2 . 15568 1 334 . 1 1 28 28 GLY HA3 H 1 3.464 0.03 . 2 . . . . . 28 GLY HA3 . 15568 1 335 . 1 1 28 28 GLY C C 13 175.114 0.3 . 1 . . . . . 28 GLY C . 15568 1 336 . 1 1 28 28 GLY CA C 13 47.203 0.3 . 1 . . . . . 28 GLY CA . 15568 1 337 . 1 1 28 28 GLY N N 15 109.891 0.2 . 1 . . . . . 28 GLY N . 15568 1 338 . 1 1 29 29 SER H H 1 7.703 0.03 . 1 . . . . . 29 SER H . 15568 1 339 . 1 1 29 29 SER HA H 1 4.249 0.03 . 1 . . . . . 29 SER HA . 15568 1 340 . 1 1 29 29 SER HB2 H 1 3.941 0.03 . 2 . . . . . 29 SER HB2 . 15568 1 341 . 1 1 29 29 SER HB3 H 1 3.941 0.03 . 2 . . . . . 29 SER HB3 . 15568 1 342 . 1 1 29 29 SER C C 13 177.370 0.3 . 1 . . . . . 29 SER C . 15568 1 343 . 1 1 29 29 SER CA C 13 61.095 0.3 . 1 . . . . . 29 SER CA . 15568 1 344 . 1 1 29 29 SER CB C 13 62.438 0.3 . 1 . . . . . 29 SER CB . 15568 1 345 . 1 1 29 29 SER N N 15 117.551 0.2 . 1 . . . . . 29 SER N . 15568 1 346 . 1 1 30 30 ASP H H 1 7.958 0.03 . 1 . . . . . 30 ASP H . 15568 1 347 . 1 1 30 30 ASP HA H 1 4.482 0.03 . 1 . . . . . 30 ASP HA . 15568 1 348 . 1 1 30 30 ASP HB2 H 1 2.731 0.03 . 2 . . . . . 30 ASP HB2 . 15568 1 349 . 1 1 30 30 ASP HB3 H 1 2.655 0.03 . 2 . . . . . 30 ASP HB3 . 15568 1 350 . 1 1 30 30 ASP C C 13 178.764 0.3 . 1 . . . . . 30 ASP C . 15568 1 351 . 1 1 30 30 ASP CA C 13 57.597 0.3 . 1 . . . . . 30 ASP CA . 15568 1 352 . 1 1 30 30 ASP CB C 13 40.864 0.3 . 1 . . . . . 30 ASP CB . 15568 1 353 . 1 1 30 30 ASP N N 15 122.645 0.2 . 1 . . . . . 30 ASP N . 15568 1 354 . 1 1 31 31 LEU H H 1 8.191 0.03 . 1 . . . . . 31 LEU H . 15568 1 355 . 1 1 31 31 LEU HA H 1 4.132 0.03 . 1 . . . . . 31 LEU HA . 15568 1 356 . 1 1 31 31 LEU HB2 H 1 2.033 0.03 . 2 . . . . . 31 LEU HB2 . 15568 1 357 . 1 1 31 31 LEU HB3 H 1 2.032 0.03 . 2 . . . . . 31 LEU HB3 . 15568 1 358 . 1 1 31 31 LEU HD11 H 1 0.936 0.03 . 1 . . . . . 31 LEU HD1 . 15568 1 359 . 1 1 31 31 LEU HD12 H 1 0.936 0.03 . 1 . . . . . 31 LEU HD1 . 15568 1 360 . 1 1 31 31 LEU HD13 H 1 0.936 0.03 . 1 . . . . . 31 LEU HD1 . 15568 1 361 . 1 1 31 31 LEU HD21 H 1 0.901 0.03 . 1 . . . . . 31 LEU HD2 . 15568 1 362 . 1 1 31 31 LEU HD22 H 1 0.901 0.03 . 1 . . . . . 31 LEU HD2 . 15568 1 363 . 1 1 31 31 LEU HD23 H 1 0.901 0.03 . 1 . . . . . 31 LEU HD2 . 15568 1 364 . 1 1 31 31 LEU HG H 1 1.694 0.03 . 1 . . . . . 31 LEU HG . 15568 1 365 . 1 1 31 31 LEU C C 13 177.738 0.3 . 1 . . . . . 31 LEU C . 15568 1 366 . 1 1 31 31 LEU CA C 13 57.961 0.3 . 1 . . . . . 31 LEU CA . 15568 1 367 . 1 1 31 31 LEU CB C 13 41.489 0.3 . 1 . . . . . 31 LEU CB . 15568 1 368 . 1 1 31 31 LEU CD1 C 13 24.267 0.3 . 1 . . . . . 31 LEU CD1 . 15568 1 369 . 1 1 31 31 LEU CD2 C 13 27.030 0.3 . 1 . . . . . 31 LEU CD2 . 15568 1 370 . 1 1 31 31 LEU CG C 13 27.139 0.3 . 1 . . . . . 31 LEU CG . 15568 1 371 . 1 1 31 31 LEU N N 15 121.861 0.2 . 1 . . . . . 31 LEU N . 15568 1 372 . 1 1 32 32 GLU H H 1 8.417 0.03 . 1 . . . . . 32 GLU H . 15568 1 373 . 1 1 32 32 GLU HA H 1 3.667 0.03 . 1 . . . . . 32 GLU HA . 15568 1 374 . 1 1 32 32 GLU HB2 H 1 2.274 0.03 . 2 . . . . . 32 GLU HB2 . 15568 1 375 . 1 1 32 32 GLU HB3 H 1 2.274 0.03 . 2 . . . . . 32 GLU HB3 . 15568 1 376 . 1 1 32 32 GLU HG2 H 1 2.463 0.03 . 2 . . . . . 32 GLU HG2 . 15568 1 377 . 1 1 32 32 GLU HG3 H 1 2.107 0.03 . 2 . . . . . 32 GLU HG3 . 15568 1 378 . 1 1 32 32 GLU C C 13 178.625 0.3 . 1 . . . . . 32 GLU C . 15568 1 379 . 1 1 32 32 GLU CA C 13 60.169 0.3 . 1 . . . . . 32 GLU CA . 15568 1 380 . 1 1 32 32 GLU CB C 13 29.591 0.3 . 1 . . . . . 32 GLU CB . 15568 1 381 . 1 1 32 32 GLU CG C 13 36.597 0.3 . 1 . . . . . 32 GLU CG . 15568 1 382 . 1 1 32 32 GLU N N 15 119.387 0.2 . 1 . . . . . 32 GLU N . 15568 1 383 . 1 1 33 33 ARG H H 1 7.915 0.03 . 1 . . . . . 33 ARG H . 15568 1 384 . 1 1 33 33 ARG HA H 1 4.093 0.03 . 1 . . . . . 33 ARG HA . 15568 1 385 . 1 1 33 33 ARG HB2 H 1 2.039 0.03 . 2 . . . . . 33 ARG HB2 . 15568 1 386 . 1 1 33 33 ARG HB3 H 1 1.975 0.03 . 2 . . . . . 33 ARG HB3 . 15568 1 387 . 1 1 33 33 ARG HD2 H 1 3.268 0.03 . 2 . . . . . 33 ARG HD2 . 15568 1 388 . 1 1 33 33 ARG HD3 H 1 3.270 0.03 . 2 . . . . . 33 ARG HD3 . 15568 1 389 . 1 1 33 33 ARG HG2 H 1 1.785 0.03 . 2 . . . . . 33 ARG HG2 . 15568 1 390 . 1 1 33 33 ARG HG3 H 1 1.674 0.03 . 2 . . . . . 33 ARG HG3 . 15568 1 391 . 1 1 33 33 ARG C C 13 179.563 0.3 . 1 . . . . . 33 ARG C . 15568 1 392 . 1 1 33 33 ARG CA C 13 59.651 0.3 . 1 . . . . . 33 ARG CA . 15568 1 393 . 1 1 33 33 ARG CB C 13 29.923 0.3 . 1 . . . . . 33 ARG CB . 15568 1 394 . 1 1 33 33 ARG CD C 13 43.130 0.3 . 1 . . . . . 33 ARG CD . 15568 1 395 . 1 1 33 33 ARG CG C 13 27.495 0.3 . 1 . . . . . 33 ARG CG . 15568 1 396 . 1 1 33 33 ARG N N 15 118.809 0.2 . 1 . . . . . 33 ARG N . 15568 1 397 . 1 1 34 34 VAL H H 1 8.031 0.03 . 1 . . . . . 34 VAL H . 15568 1 398 . 1 1 34 34 VAL HA H 1 3.896 0.03 . 1 . . . . . 34 VAL HA . 15568 1 399 . 1 1 34 34 VAL HB H 1 2.047 0.03 . 1 . . . . . 34 VAL HB . 15568 1 400 . 1 1 34 34 VAL HG11 H 1 0.843 0.03 . 1 . . . . . 34 VAL HG1 . 15568 1 401 . 1 1 34 34 VAL HG12 H 1 0.843 0.03 . 1 . . . . . 34 VAL HG1 . 15568 1 402 . 1 1 34 34 VAL HG13 H 1 0.843 0.03 . 1 . . . . . 34 VAL HG1 . 15568 1 403 . 1 1 34 34 VAL HG21 H 1 1.061 0.03 . 1 . . . . . 34 VAL HG2 . 15568 1 404 . 1 1 34 34 VAL HG22 H 1 1.061 0.03 . 1 . . . . . 34 VAL HG2 . 15568 1 405 . 1 1 34 34 VAL HG23 H 1 1.061 0.03 . 1 . . . . . 34 VAL HG2 . 15568 1 406 . 1 1 34 34 VAL C C 13 178.320 0.3 . 1 . . . . . 34 VAL C . 15568 1 407 . 1 1 34 34 VAL CA C 13 66.536 0.3 . 1 . . . . . 34 VAL CA . 15568 1 408 . 1 1 34 34 VAL CB C 13 31.649 0.3 . 1 . . . . . 34 VAL CB . 15568 1 409 . 1 1 34 34 VAL CG1 C 13 22.233 0.3 . 1 . . . . . 34 VAL CG1 . 15568 1 410 . 1 1 34 34 VAL CG2 C 13 23.463 0.3 . 1 . . . . . 34 VAL CG2 . 15568 1 411 . 1 1 34 34 VAL N N 15 119.887 0.2 . 1 . . . . . 34 VAL N . 15568 1 412 . 1 1 35 35 ILE H H 1 8.517 0.03 . 1 . . . . . 35 ILE H . 15568 1 413 . 1 1 35 35 ILE HA H 1 3.654 0.03 . 1 . . . . . 35 ILE HA . 15568 1 414 . 1 1 35 35 ILE HB H 1 1.813 0.03 . 1 . . . . . 35 ILE HB . 15568 1 415 . 1 1 35 35 ILE HD11 H 1 0.679 0.03 . 1 . . . . . 35 ILE HD1 . 15568 1 416 . 1 1 35 35 ILE HD12 H 1 0.679 0.03 . 1 . . . . . 35 ILE HD1 . 15568 1 417 . 1 1 35 35 ILE HD13 H 1 0.679 0.03 . 1 . . . . . 35 ILE HD1 . 15568 1 418 . 1 1 35 35 ILE HG12 H 1 1.801 0.03 . 2 . . . . . 35 ILE HG12 . 15568 1 419 . 1 1 35 35 ILE HG13 H 1 0.948 0.03 . 2 . . . . . 35 ILE HG13 . 15568 1 420 . 1 1 35 35 ILE HG21 H 1 0.710 0.03 . 1 . . . . . 35 ILE HG2 . 15568 1 421 . 1 1 35 35 ILE HG22 H 1 0.710 0.03 . 1 . . . . . 35 ILE HG2 . 15568 1 422 . 1 1 35 35 ILE HG23 H 1 0.710 0.03 . 1 . . . . . 35 ILE HG2 . 15568 1 423 . 1 1 35 35 ILE C C 13 178.800 0.3 . 1 . . . . . 35 ILE C . 15568 1 424 . 1 1 35 35 ILE CA C 13 65.875 0.3 . 1 . . . . . 35 ILE CA . 15568 1 425 . 1 1 35 35 ILE CB C 13 37.456 0.3 . 1 . . . . . 35 ILE CB . 15568 1 426 . 1 1 35 35 ILE CD1 C 13 13.563 0.3 . 1 . . . . . 35 ILE CD1 . 15568 1 427 . 1 1 35 35 ILE CG1 C 13 30.647 0.3 . 1 . . . . . 35 ILE CG1 . 15568 1 428 . 1 1 35 35 ILE CG2 C 13 17.282 0.3 . 1 . . . . . 35 ILE CG2 . 15568 1 429 . 1 1 35 35 ILE N N 15 121.251 0.2 . 1 . . . . . 35 ILE N . 15568 1 430 . 1 1 36 36 SER H H 1 8.293 0.03 . 1 . . . . . 36 SER H . 15568 1 431 . 1 1 36 36 SER HA H 1 4.512 0.03 . 1 . . . . . 36 SER HA . 15568 1 432 . 1 1 36 36 SER HB2 H 1 4.093 0.03 . 2 . . . . . 36 SER HB2 . 15568 1 433 . 1 1 36 36 SER HB3 H 1 4.027 0.03 . 2 . . . . . 36 SER HB3 . 15568 1 434 . 1 1 36 36 SER C C 13 175.209 0.3 . 1 . . . . . 36 SER C . 15568 1 435 . 1 1 36 36 SER CA C 13 61.220 0.3 . 1 . . . . . 36 SER CA . 15568 1 436 . 1 1 36 36 SER CB C 13 63.431 0.3 . 1 . . . . . 36 SER CB . 15568 1 437 . 1 1 36 36 SER N N 15 113.757 0.2 . 1 . . . . . 36 SER N . 15568 1 438 . 1 1 37 37 THR H H 1 7.862 0.03 . 1 . . . . . 37 THR H . 15568 1 439 . 1 1 37 37 THR HA H 1 4.356 0.03 . 1 . . . . . 37 THR HA . 15568 1 440 . 1 1 37 37 THR HB H 1 4.076 0.03 . 1 . . . . . 37 THR HB . 15568 1 441 . 1 1 37 37 THR HG21 H 1 1.049 0.03 . 1 . . . . . 37 THR HG2 . 15568 1 442 . 1 1 37 37 THR HG22 H 1 1.049 0.03 . 1 . . . . . 37 THR HG2 . 15568 1 443 . 1 1 37 37 THR HG23 H 1 1.049 0.03 . 1 . . . . . 37 THR HG2 . 15568 1 444 . 1 1 37 37 THR C C 13 176.294 0.3 . 1 . . . . . 37 THR C . 15568 1 445 . 1 1 37 37 THR CA C 13 64.020 0.3 . 1 . . . . . 37 THR CA . 15568 1 446 . 1 1 37 37 THR CB C 13 70.559 0.3 . 1 . . . . . 37 THR CB . 15568 1 447 . 1 1 37 37 THR CG2 C 13 21.301 0.3 . 1 . . . . . 37 THR CG2 . 15568 1 448 . 1 1 37 37 THR N N 15 110.451 0.2 . 1 . . . . . 37 THR N . 15568 1 449 . 1 1 38 38 HIS H H 1 8.395 0.03 . 1 . . . . . 38 HIS H . 15568 1 450 . 1 1 38 38 HIS HA H 1 4.837 0.03 . 1 . . . . . 38 HIS HA . 15568 1 451 . 1 1 38 38 HIS HB2 H 1 3.453 0.03 . 2 . . . . . 38 HIS HB2 . 15568 1 452 . 1 1 38 38 HIS HB3 H 1 3.068 0.03 . 2 . . . . . 38 HIS HB3 . 15568 1 453 . 1 1 38 38 HIS HD2 H 1 7.144 0.03 . 1 . . . . . 38 HIS HD2 . 15568 1 454 . 1 1 38 38 HIS C C 13 174.212 0.3 . 1 . . . . . 38 HIS C . 15568 1 455 . 1 1 38 38 HIS CA C 13 57.211 0.3 . 1 . . . . . 38 HIS CA . 15568 1 456 . 1 1 38 38 HIS CB C 13 31.233 0.3 . 1 . . . . . 38 HIS CB . 15568 1 457 . 1 1 38 38 HIS CD2 C 13 122.202 0.3 . 1 . . . . . 38 HIS CD2 . 15568 1 458 . 1 1 38 38 HIS N N 15 117.605 0.2 . 1 . . . . . 38 HIS N . 15568 1 459 . 1 1 39 39 THR H H 1 7.662 0.03 . 1 . . . . . 39 THR H . 15568 1 460 . 1 1 39 39 THR HA H 1 5.268 0.03 . 1 . . . . . 39 THR HA . 15568 1 461 . 1 1 39 39 THR HB H 1 4.503 0.03 . 1 . . . . . 39 THR HB . 15568 1 462 . 1 1 39 39 THR HG21 H 1 1.236 0.03 . 1 . . . . . 39 THR HG2 . 15568 1 463 . 1 1 39 39 THR HG22 H 1 1.236 0.03 . 1 . . . . . 39 THR HG2 . 15568 1 464 . 1 1 39 39 THR HG23 H 1 1.236 0.03 . 1 . . . . . 39 THR HG2 . 15568 1 465 . 1 1 39 39 THR C C 13 173.592 0.3 . 1 . . . . . 39 THR C . 15568 1 466 . 1 1 39 39 THR CA C 13 60.220 0.3 . 1 . . . . . 39 THR CA . 15568 1 467 . 1 1 39 39 THR CB C 13 72.030 0.3 . 1 . . . . . 39 THR CB . 15568 1 468 . 1 1 39 39 THR CG2 C 13 21.871 0.3 . 1 . . . . . 39 THR CG2 . 15568 1 469 . 1 1 39 39 THR N N 15 109.897 0.2 . 1 . . . . . 39 THR N . 15568 1 470 . 1 1 40 40 ARG H H 1 8.806 0.03 . 1 . . . . . 40 ARG H . 15568 1 471 . 1 1 40 40 ARG HA H 1 4.605 0.03 . 1 . . . . . 40 ARG HA . 15568 1 472 . 1 1 40 40 ARG HB2 H 1 2.103 0.03 . 2 . . . . . 40 ARG HB2 . 15568 1 473 . 1 1 40 40 ARG HB3 H 1 1.796 0.03 . 2 . . . . . 40 ARG HB3 . 15568 1 474 . 1 1 40 40 ARG HD2 H 1 3.232 0.03 . 2 . . . . . 40 ARG HD2 . 15568 1 475 . 1 1 40 40 ARG HD3 H 1 3.233 0.03 . 2 . . . . . 40 ARG HD3 . 15568 1 476 . 1 1 40 40 ARG HG2 H 1 1.691 0.03 . 2 . . . . . 40 ARG HG2 . 15568 1 477 . 1 1 40 40 ARG HG3 H 1 1.691 0.03 . 2 . . . . . 40 ARG HG3 . 15568 1 478 . 1 1 40 40 ARG C C 13 176.690 0.3 . 1 . . . . . 40 ARG C . 15568 1 479 . 1 1 40 40 ARG CA C 13 55.530 0.3 . 1 . . . . . 40 ARG CA . 15568 1 480 . 1 1 40 40 ARG CB C 13 30.093 0.3 . 1 . . . . . 40 ARG CB . 15568 1 481 . 1 1 40 40 ARG CD C 13 43.254 0.3 . 1 . . . . . 40 ARG CD . 15568 1 482 . 1 1 40 40 ARG CG C 13 27.469 0.3 . 1 . . . . . 40 ARG CG . 15568 1 483 . 1 1 40 40 ARG N N 15 116.636 0.2 . 1 . . . . . 40 ARG N . 15568 1 484 . 1 1 41 41 ALA H H 1 8.432 0.03 . 1 . . . . . 41 ALA H . 15568 1 485 . 1 1 41 41 ALA HA H 1 4.354 0.03 . 1 . . . . . 41 ALA HA . 15568 1 486 . 1 1 41 41 ALA HB1 H 1 1.224 0.03 . 1 . . . . . 41 ALA HB . 15568 1 487 . 1 1 41 41 ALA HB2 H 1 1.224 0.03 . 1 . . . . . 41 ALA HB . 15568 1 488 . 1 1 41 41 ALA HB3 H 1 1.224 0.03 . 1 . . . . . 41 ALA HB . 15568 1 489 . 1 1 41 41 ALA C C 13 176.009 0.3 . 1 . . . . . 41 ALA C . 15568 1 490 . 1 1 41 41 ALA CA C 13 52.307 0.3 . 1 . . . . . 41 ALA CA . 15568 1 491 . 1 1 41 41 ALA CB C 13 19.706 0.3 . 1 . . . . . 41 ALA CB . 15568 1 492 . 1 1 41 41 ALA N N 15 124.843 0.2 . 1 . . . . . 41 ALA N . 15568 1 493 . 1 1 42 42 LYS H H 1 8.423 0.03 . 1 . . . . . 42 LYS H . 15568 1 494 . 1 1 42 42 LYS HA H 1 4.536 0.03 . 1 . . . . . 42 LYS HA . 15568 1 495 . 1 1 42 42 LYS HB2 H 1 1.802 0.03 . 2 . . . . . 42 LYS HB2 . 15568 1 496 . 1 1 42 42 LYS HB3 H 1 1.798 0.03 . 2 . . . . . 42 LYS HB3 . 15568 1 497 . 1 1 42 42 LYS HD2 H 1 1.680 0.03 . 2 . . . . . 42 LYS HD2 . 15568 1 498 . 1 1 42 42 LYS HD3 H 1 1.680 0.03 . 2 . . . . . 42 LYS HD3 . 15568 1 499 . 1 1 42 42 LYS HE2 H 1 3.031 0.03 . 2 . . . . . 42 LYS HE2 . 15568 1 500 . 1 1 42 42 LYS HE3 H 1 3.031 0.03 . 2 . . . . . 42 LYS HE3 . 15568 1 501 . 1 1 42 42 LYS HG2 H 1 1.475 0.03 . 2 . . . . . 42 LYS HG2 . 15568 1 502 . 1 1 42 42 LYS HG3 H 1 1.475 0.03 . 2 . . . . . 42 LYS HG3 . 15568 1 503 . 1 1 42 42 LYS C C 13 175.765 0.3 . 1 . . . . . 42 LYS C . 15568 1 504 . 1 1 42 42 LYS CA C 13 54.269 0.3 . 1 . . . . . 42 LYS CA . 15568 1 505 . 1 1 42 42 LYS CB C 13 34.068 0.3 . 1 . . . . . 42 LYS CB . 15568 1 506 . 1 1 42 42 LYS CD C 13 29.088 0.3 . 1 . . . . . 42 LYS CD . 15568 1 507 . 1 1 42 42 LYS CE C 13 42.395 0.3 . 1 . . . . . 42 LYS CE . 15568 1 508 . 1 1 42 42 LYS CG C 13 24.947 0.3 . 1 . . . . . 42 LYS CG . 15568 1 509 . 1 1 42 42 LYS N N 15 119.498 0.2 . 1 . . . . . 42 LYS N . 15568 1 510 . 1 1 43 43 VAL H H 1 8.549 0.03 . 1 . . . . . 43 VAL H . 15568 1 511 . 1 1 43 43 VAL HA H 1 4.759 0.03 . 1 . . . . . 43 VAL HA . 15568 1 512 . 1 1 43 43 VAL HB H 1 1.963 0.03 . 1 . . . . . 43 VAL HB . 15568 1 513 . 1 1 43 43 VAL HG11 H 1 0.937 0.03 . 1 . . . . . 43 VAL HG1 . 15568 1 514 . 1 1 43 43 VAL HG12 H 1 0.937 0.03 . 1 . . . . . 43 VAL HG1 . 15568 1 515 . 1 1 43 43 VAL HG13 H 1 0.937 0.03 . 1 . . . . . 43 VAL HG1 . 15568 1 516 . 1 1 43 43 VAL HG21 H 1 0.896 0.03 . 1 . . . . . 43 VAL HG2 . 15568 1 517 . 1 1 43 43 VAL HG22 H 1 0.896 0.03 . 1 . . . . . 43 VAL HG2 . 15568 1 518 . 1 1 43 43 VAL HG23 H 1 0.896 0.03 . 1 . . . . . 43 VAL HG2 . 15568 1 519 . 1 1 43 43 VAL C C 13 177.394 0.3 . 1 . . . . . 43 VAL C . 15568 1 520 . 1 1 43 43 VAL CA C 13 61.536 0.3 . 1 . . . . . 43 VAL CA . 15568 1 521 . 1 1 43 43 VAL CB C 13 31.534 0.3 . 1 . . . . . 43 VAL CB . 15568 1 522 . 1 1 43 43 VAL CG1 C 13 22.035 0.3 . 1 . . . . . 43 VAL CG1 . 15568 1 523 . 1 1 43 43 VAL CG2 C 13 21.939 0.3 . 1 . . . . . 43 VAL CG2 . 15568 1 524 . 1 1 43 43 VAL N N 15 124.866 0.2 . 1 . . . . . 43 VAL N . 15568 1 525 . 1 1 44 44 VAL H H 1 8.654 0.03 . 1 . . . . . 44 VAL H . 15568 1 526 . 1 1 44 44 VAL HA H 1 4.851 0.03 . 1 . . . . . 44 VAL HA . 15568 1 527 . 1 1 44 44 VAL HB H 1 2.263 0.03 . 1 . . . . . 44 VAL HB . 15568 1 528 . 1 1 44 44 VAL HG11 H 1 0.890 0.03 . 1 . . . . . 44 VAL HG1 . 15568 1 529 . 1 1 44 44 VAL HG12 H 1 0.890 0.03 . 1 . . . . . 44 VAL HG1 . 15568 1 530 . 1 1 44 44 VAL HG13 H 1 0.890 0.03 . 1 . . . . . 44 VAL HG1 . 15568 1 531 . 1 1 44 44 VAL HG21 H 1 0.642 0.03 . 1 . . . . . 44 VAL HG2 . 15568 1 532 . 1 1 44 44 VAL HG22 H 1 0.642 0.03 . 1 . . . . . 44 VAL HG2 . 15568 1 533 . 1 1 44 44 VAL HG23 H 1 0.642 0.03 . 1 . . . . . 44 VAL HG2 . 15568 1 534 . 1 1 44 44 VAL C C 13 175.784 0.3 . 1 . . . . . 44 VAL C . 15568 1 535 . 1 1 44 44 VAL CA C 13 59.186 0.3 . 1 . . . . . 44 VAL CA . 15568 1 536 . 1 1 44 44 VAL CB C 13 33.762 0.3 . 1 . . . . . 44 VAL CB . 15568 1 537 . 1 1 44 44 VAL CG1 C 13 21.740 0.3 . 1 . . . . . 44 VAL CG1 . 15568 1 538 . 1 1 44 44 VAL CG2 C 13 18.635 0.3 . 1 . . . . . 44 VAL CG2 . 15568 1 539 . 1 1 44 44 VAL N N 15 121.333 0.2 . 1 . . . . . 44 VAL N . 15568 1 540 . 1 1 45 45 ASN H H 1 8.324 0.03 . 1 . . . . . 45 ASN H . 15568 1 541 . 1 1 45 45 ASN HA H 1 4.969 0.03 . 1 . . . . . 45 ASN HA . 15568 1 542 . 1 1 45 45 ASN HB2 H 1 3.167 0.03 . 2 . . . . . 45 ASN HB2 . 15568 1 543 . 1 1 45 45 ASN HB3 H 1 2.862 0.03 . 2 . . . . . 45 ASN HB3 . 15568 1 544 . 1 1 45 45 ASN HD21 H 1 7.599 0.03 . 1 . . . . . 45 ASN HD21 . 15568 1 545 . 1 1 45 45 ASN HD22 H 1 6.880 0.03 . 1 . . . . . 45 ASN HD22 . 15568 1 546 . 1 1 45 45 ASN C C 13 174.947 0.3 . 1 . . . . . 45 ASN C . 15568 1 547 . 1 1 45 45 ASN CA C 13 53.220 0.3 . 1 . . . . . 45 ASN CA . 15568 1 548 . 1 1 45 45 ASN CB C 13 38.954 0.3 . 1 . . . . . 45 ASN CB . 15568 1 549 . 1 1 45 45 ASN N N 15 115.337 0.2 . 1 . . . . . 45 ASN N . 15568 1 550 . 1 1 45 45 ASN ND2 N 15 111.228 0.2 . 1 . . . . . 45 ASN ND2 . 15568 1 551 . 1 1 46 46 LYS H H 1 6.873 0.03 . 1 . . . . . 46 LYS H . 15568 1 552 . 1 1 46 46 LYS HA H 1 4.125 0.03 . 1 . . . . . 46 LYS HA . 15568 1 553 . 1 1 46 46 LYS HB2 H 1 1.818 0.03 . 2 . . . . . 46 LYS HB2 . 15568 1 554 . 1 1 46 46 LYS HB3 H 1 1.356 0.03 . 2 . . . . . 46 LYS HB3 . 15568 1 555 . 1 1 46 46 LYS HD2 H 1 1.672 0.03 . 2 . . . . . 46 LYS HD2 . 15568 1 556 . 1 1 46 46 LYS HD3 H 1 1.619 0.03 . 2 . . . . . 46 LYS HD3 . 15568 1 557 . 1 1 46 46 LYS HE2 H 1 2.947 0.03 . 2 . . . . . 46 LYS HE2 . 15568 1 558 . 1 1 46 46 LYS HE3 H 1 2.947 0.03 . 2 . . . . . 46 LYS HE3 . 15568 1 559 . 1 1 46 46 LYS HG2 H 1 1.364 0.03 . 2 . . . . . 46 LYS HG2 . 15568 1 560 . 1 1 46 46 LYS HG3 H 1 1.364 0.03 . 2 . . . . . 46 LYS HG3 . 15568 1 561 . 1 1 46 46 LYS C C 13 175.832 0.3 . 1 . . . . . 46 LYS C . 15568 1 562 . 1 1 46 46 LYS CA C 13 54.457 0.3 . 1 . . . . . 46 LYS CA . 15568 1 563 . 1 1 46 46 LYS CB C 13 36.374 0.3 . 1 . . . . . 46 LYS CB . 15568 1 564 . 1 1 46 46 LYS CD C 13 29.218 0.3 . 1 . . . . . 46 LYS CD . 15568 1 565 . 1 1 46 46 LYS CE C 13 42.190 0.3 . 1 . . . . . 46 LYS CE . 15568 1 566 . 1 1 46 46 LYS CG C 13 24.366 0.3 . 1 . . . . . 46 LYS CG . 15568 1 567 . 1 1 46 46 LYS N N 15 116.238 0.2 . 1 . . . . . 46 LYS N . 15568 1 568 . 1 1 47 47 ALA H H 1 8.195 0.03 . 1 . . . . . 47 ALA H . 15568 1 569 . 1 1 47 47 ALA HA H 1 3.046 0.03 . 1 . . . . . 47 ALA HA . 15568 1 570 . 1 1 47 47 ALA HB1 H 1 1.026 0.03 . 1 . . . . . 47 ALA HB . 15568 1 571 . 1 1 47 47 ALA HB2 H 1 1.026 0.03 . 1 . . . . . 47 ALA HB . 15568 1 572 . 1 1 47 47 ALA HB3 H 1 1.026 0.03 . 1 . . . . . 47 ALA HB . 15568 1 573 . 1 1 47 47 ALA C C 13 180.481 0.3 . 1 . . . . . 47 ALA C . 15568 1 574 . 1 1 47 47 ALA CA C 13 55.330 0.3 . 1 . . . . . 47 ALA CA . 15568 1 575 . 1 1 47 47 ALA CB C 13 18.113 0.3 . 1 . . . . . 47 ALA CB . 15568 1 576 . 1 1 47 47 ALA N N 15 126.502 0.2 . 1 . . . . . 47 ALA N . 15568 1 577 . 1 1 48 48 GLU H H 1 9.292 0.03 . 1 . . . . . 48 GLU H . 15568 1 578 . 1 1 48 48 GLU HA H 1 4.100 0.03 . 1 . . . . . 48 GLU HA . 15568 1 579 . 1 1 48 48 GLU HB2 H 1 1.979 0.03 . 2 . . . . . 48 GLU HB2 . 15568 1 580 . 1 1 48 48 GLU HB3 H 1 1.979 0.03 . 2 . . . . . 48 GLU HB3 . 15568 1 581 . 1 1 48 48 GLU HG2 H 1 2.210 0.03 . 2 . . . . . 48 GLU HG2 . 15568 1 582 . 1 1 48 48 GLU HG3 H 1 2.160 0.03 . 2 . . . . . 48 GLU HG3 . 15568 1 583 . 1 1 48 48 GLU C C 13 176.966 0.3 . 1 . . . . . 48 GLU C . 15568 1 584 . 1 1 48 48 GLU CA C 13 58.654 0.3 . 1 . . . . . 48 GLU CA . 15568 1 585 . 1 1 48 48 GLU CB C 13 28.428 0.3 . 1 . . . . . 48 GLU CB . 15568 1 586 . 1 1 48 48 GLU CG C 13 36.225 0.3 . 1 . . . . . 48 GLU CG . 15568 1 587 . 1 1 48 48 GLU N N 15 115.191 0.2 . 1 . . . . . 48 GLU N . 15568 1 588 . 1 1 49 49 LYS H H 1 7.093 0.03 . 1 . . . . . 49 LYS H . 15568 1 589 . 1 1 49 49 LYS HA H 1 4.403 0.03 . 1 . . . . . 49 LYS HA . 15568 1 590 . 1 1 49 49 LYS C C 13 175.655 0.3 . 1 . . . . . 49 LYS C . 15568 1 591 . 1 1 49 49 LYS CA C 13 55.505 0.3 . 1 . . . . . 49 LYS CA . 15568 1 592 . 1 1 49 49 LYS N N 15 117.203 0.2 . 1 . . . . . 49 LYS N . 15568 1 593 . 1 1 50 50 SER H H 1 7.868 0.03 . 1 . . . . . 50 SER H . 15568 1 594 . 1 1 50 50 SER HA H 1 4.078 0.03 . 1 . . . . . 50 SER HA . 15568 1 595 . 1 1 50 50 SER HB2 H 1 3.878 0.03 . 2 . . . . . 50 SER HB2 . 15568 1 596 . 1 1 50 50 SER HB3 H 1 3.902 0.03 . 2 . . . . . 50 SER HB3 . 15568 1 597 . 1 1 50 50 SER C C 13 172.794 0.3 . 1 . . . . . 50 SER C . 15568 1 598 . 1 1 50 50 SER CA C 13 58.639 0.3 . 1 . . . . . 50 SER CA . 15568 1 599 . 1 1 50 50 SER CB C 13 66.727 0.3 . 1 . . . . . 50 SER CB . 15568 1 600 . 1 1 50 50 SER N N 15 117.236 0.2 . 1 . . . . . 50 SER N . 15568 1 601 . 1 1 51 51 GLU H H 1 8.049 0.03 . 1 . . . . . 51 GLU H . 15568 1 602 . 1 1 51 51 GLU HA H 1 4.448 0.03 . 1 . . . . . 51 GLU HA . 15568 1 603 . 1 1 51 51 GLU HB2 H 1 2.311 0.03 . 2 . . . . . 51 GLU HB2 . 15568 1 604 . 1 1 51 51 GLU HB3 H 1 2.314 0.03 . 2 . . . . . 51 GLU HB3 . 15568 1 605 . 1 1 51 51 GLU HG2 H 1 2.421 0.03 . 2 . . . . . 51 GLU HG2 . 15568 1 606 . 1 1 51 51 GLU HG3 H 1 2.354 0.03 . 2 . . . . . 51 GLU HG3 . 15568 1 607 . 1 1 51 51 GLU C C 13 175.723 0.3 . 1 . . . . . 51 GLU C . 15568 1 608 . 1 1 51 51 GLU CA C 13 57.060 0.3 . 1 . . . . . 51 GLU CA . 15568 1 609 . 1 1 51 51 GLU CB C 13 32.067 0.3 . 1 . . . . . 51 GLU CB . 15568 1 610 . 1 1 51 51 GLU CG C 13 37.853 0.3 . 1 . . . . . 51 GLU CG . 15568 1 611 . 1 1 51 51 GLU N N 15 114.869 0.2 . 1 . . . . . 51 GLU N . 15568 1 612 . 1 1 52 52 ALA H H 1 7.356 0.03 . 1 . . . . . 52 ALA H . 15568 1 613 . 1 1 52 52 ALA HA H 1 4.450 0.03 . 1 . . . . . 52 ALA HA . 15568 1 614 . 1 1 52 52 ALA HB1 H 1 0.321 0.03 . 1 . . . . . 52 ALA HB . 15568 1 615 . 1 1 52 52 ALA HB2 H 1 0.321 0.03 . 1 . . . . . 52 ALA HB . 15568 1 616 . 1 1 52 52 ALA HB3 H 1 0.321 0.03 . 1 . . . . . 52 ALA HB . 15568 1 617 . 1 1 52 52 ALA C C 13 174.018 0.3 . 1 . . . . . 52 ALA C . 15568 1 618 . 1 1 52 52 ALA CA C 13 50.801 0.3 . 1 . . . . . 52 ALA CA . 15568 1 619 . 1 1 52 52 ALA CB C 13 21.075 0.3 . 1 . . . . . 52 ALA CB . 15568 1 620 . 1 1 52 52 ALA N N 15 118.310 0.2 . 1 . . . . . 52 ALA N . 15568 1 621 . 1 1 53 53 ILE H H 1 8.928 0.03 . 1 . . . . . 53 ILE H . 15568 1 622 . 1 1 53 53 ILE HA H 1 5.087 0.03 . 1 . . . . . 53 ILE HA . 15568 1 623 . 1 1 53 53 ILE HB H 1 1.510 0.03 . 1 . . . . . 53 ILE HB . 15568 1 624 . 1 1 53 53 ILE HD11 H 1 0.795 0.03 . 1 . . . . . 53 ILE HD1 . 15568 1 625 . 1 1 53 53 ILE HD12 H 1 0.795 0.03 . 1 . . . . . 53 ILE HD1 . 15568 1 626 . 1 1 53 53 ILE HD13 H 1 0.795 0.03 . 1 . . . . . 53 ILE HD1 . 15568 1 627 . 1 1 53 53 ILE HG12 H 1 1.398 0.03 . 2 . . . . . 53 ILE HG12 . 15568 1 628 . 1 1 53 53 ILE HG13 H 1 0.978 0.03 . 2 . . . . . 53 ILE HG13 . 15568 1 629 . 1 1 53 53 ILE HG21 H 1 0.728 0.03 . 1 . . . . . 53 ILE HG2 . 15568 1 630 . 1 1 53 53 ILE HG22 H 1 0.728 0.03 . 1 . . . . . 53 ILE HG2 . 15568 1 631 . 1 1 53 53 ILE HG23 H 1 0.728 0.03 . 1 . . . . . 53 ILE HG2 . 15568 1 632 . 1 1 53 53 ILE C C 13 176.504 0.3 . 1 . . . . . 53 ILE C . 15568 1 633 . 1 1 53 53 ILE CA C 13 59.105 0.3 . 1 . . . . . 53 ILE CA . 15568 1 634 . 1 1 53 53 ILE CB C 13 41.815 0.3 . 1 . . . . . 53 ILE CB . 15568 1 635 . 1 1 53 53 ILE CD1 C 13 14.537 0.3 . 1 . . . . . 53 ILE CD1 . 15568 1 636 . 1 1 53 53 ILE CG1 C 13 27.469 0.3 . 1 . . . . . 53 ILE CG1 . 15568 1 637 . 1 1 53 53 ILE CG2 C 13 16.050 0.3 . 1 . . . . . 53 ILE CG2 . 15568 1 638 . 1 1 53 53 ILE N N 15 120.341 0.2 . 1 . . . . . 53 ILE N . 15568 1 639 . 1 1 54 54 ILE H H 1 8.754 0.03 . 1 . . . . . 54 ILE H . 15568 1 640 . 1 1 54 54 ILE HA H 1 4.460 0.03 . 1 . . . . . 54 ILE HA . 15568 1 641 . 1 1 54 54 ILE HB H 1 1.676 0.03 . 1 . . . . . 54 ILE HB . 15568 1 642 . 1 1 54 54 ILE HD11 H 1 0.726 0.03 . 1 . . . . . 54 ILE HD1 . 15568 1 643 . 1 1 54 54 ILE HD12 H 1 0.726 0.03 . 1 . . . . . 54 ILE HD1 . 15568 1 644 . 1 1 54 54 ILE HD13 H 1 0.726 0.03 . 1 . . . . . 54 ILE HD1 . 15568 1 645 . 1 1 54 54 ILE HG12 H 1 1.485 0.03 . 2 . . . . . 54 ILE HG12 . 15568 1 646 . 1 1 54 54 ILE HG13 H 1 0.727 0.03 . 2 . . . . . 54 ILE HG13 . 15568 1 647 . 1 1 54 54 ILE HG21 H 1 0.596 0.03 . 1 . . . . . 54 ILE HG2 . 15568 1 648 . 1 1 54 54 ILE HG22 H 1 0.596 0.03 . 1 . . . . . 54 ILE HG2 . 15568 1 649 . 1 1 54 54 ILE HG23 H 1 0.596 0.03 . 1 . . . . . 54 ILE HG2 . 15568 1 650 . 1 1 54 54 ILE C C 13 173.027 0.3 . 1 . . . . . 54 ILE C . 15568 1 651 . 1 1 54 54 ILE CA C 13 60.776 0.3 . 1 . . . . . 54 ILE CA . 15568 1 652 . 1 1 54 54 ILE CB C 13 38.163 0.3 . 1 . . . . . 54 ILE CB . 15568 1 653 . 1 1 54 54 ILE CD1 C 13 14.020 0.3 . 1 . . . . . 54 ILE CD1 . 15568 1 654 . 1 1 54 54 ILE CG1 C 13 27.257 0.3 . 1 . . . . . 54 ILE CG1 . 15568 1 655 . 1 1 54 54 ILE CG2 C 13 16.682 0.3 . 1 . . . . . 54 ILE CG2 . 15568 1 656 . 1 1 54 54 ILE N N 15 125.024 0.2 . 1 . . . . . 54 ILE N . 15568 1 657 . 1 1 55 55 GLN H H 1 8.836 0.03 . 1 . . . . . 55 GLN H . 15568 1 658 . 1 1 55 55 GLN HA H 1 4.958 0.03 . 1 . . . . . 55 GLN HA . 15568 1 659 . 1 1 55 55 GLN HB2 H 1 2.008 0.03 . 2 . . . . . 55 GLN HB2 . 15568 1 660 . 1 1 55 55 GLN HB3 H 1 1.397 0.03 . 2 . . . . . 55 GLN HB3 . 15568 1 661 . 1 1 55 55 GLN HE21 H 1 7.360 0.03 . 1 . . . . . 55 GLN HE21 . 15568 1 662 . 1 1 55 55 GLN HE22 H 1 6.783 0.03 . 1 . . . . . 55 GLN HE22 . 15568 1 663 . 1 1 55 55 GLN HG2 H 1 2.103 0.03 . 2 . . . . . 55 GLN HG2 . 15568 1 664 . 1 1 55 55 GLN HG3 H 1 1.532 0.03 . 2 . . . . . 55 GLN HG3 . 15568 1 665 . 1 1 55 55 GLN C C 13 175.884 0.3 . 1 . . . . . 55 GLN C . 15568 1 666 . 1 1 55 55 GLN CA C 13 52.865 0.3 . 1 . . . . . 55 GLN CA . 15568 1 667 . 1 1 55 55 GLN CB C 13 31.236 0.3 . 1 . . . . . 55 GLN CB . 15568 1 668 . 1 1 55 55 GLN CG C 13 33.520 0.3 . 1 . . . . . 55 GLN CG . 15568 1 669 . 1 1 55 55 GLN N N 15 127.383 0.2 . 1 . . . . . 55 GLN N . 15568 1 670 . 1 1 55 55 GLN NE2 N 15 110.40 0.2 . 1 . . . . . 55 GLN NE2 . 15568 1 671 . 1 1 56 56 ILE H H 1 8.961 0.03 . 1 . . . . . 56 ILE H . 15568 1 672 . 1 1 56 56 ILE HA H 1 4.227 0.03 . 1 . . . . . 56 ILE HA . 15568 1 673 . 1 1 56 56 ILE HB H 1 2.077 0.03 . 1 . . . . . 56 ILE HB . 15568 1 674 . 1 1 56 56 ILE HD11 H 1 0.659 0.03 . 1 . . . . . 56 ILE HD1 . 15568 1 675 . 1 1 56 56 ILE HD12 H 1 0.659 0.03 . 1 . . . . . 56 ILE HD1 . 15568 1 676 . 1 1 56 56 ILE HD13 H 1 0.659 0.03 . 1 . . . . . 56 ILE HD1 . 15568 1 677 . 1 1 56 56 ILE HG12 H 1 1.328 0.03 . 2 . . . . . 56 ILE HG12 . 15568 1 678 . 1 1 56 56 ILE HG13 H 1 1.271 0.03 . 2 . . . . . 56 ILE HG13 . 15568 1 679 . 1 1 56 56 ILE HG21 H 1 0.720 0.03 . 1 . . . . . 56 ILE HG2 . 15568 1 680 . 1 1 56 56 ILE HG22 H 1 0.720 0.03 . 1 . . . . . 56 ILE HG2 . 15568 1 681 . 1 1 56 56 ILE HG23 H 1 0.720 0.03 . 1 . . . . . 56 ILE HG2 . 15568 1 682 . 1 1 56 56 ILE C C 13 175.053 0.3 . 1 . . . . . 56 ILE C . 15568 1 683 . 1 1 56 56 ILE CA C 13 60.389 0.3 . 1 . . . . . 56 ILE CA . 15568 1 684 . 1 1 56 56 ILE CB C 13 35.641 0.3 . 1 . . . . . 56 ILE CB . 15568 1 685 . 1 1 56 56 ILE CD1 C 13 11.957 0.3 . 1 . . . . . 56 ILE CD1 . 15568 1 686 . 1 1 56 56 ILE CG1 C 13 27.686 0.3 . 1 . . . . . 56 ILE CG1 . 15568 1 687 . 1 1 56 56 ILE CG2 C 13 17.491 0.3 . 1 . . . . . 56 ILE CG2 . 15568 1 688 . 1 1 56 56 ILE N N 15 127.764 0.2 . 1 . . . . . 56 ILE N . 15568 1 689 . 1 1 57 57 VAL H H 1 8.947 0.03 . 1 . . . . . 57 VAL H . 15568 1 690 . 1 1 57 57 VAL HA H 1 3.546 0.03 . 1 . . . . . 57 VAL HA . 15568 1 691 . 1 1 57 57 VAL HB H 1 1.453 0.03 . 1 . . . . . 57 VAL HB . 15568 1 692 . 1 1 57 57 VAL HG11 H 1 0.845 0.03 . 1 . . . . . 57 VAL HG1 . 15568 1 693 . 1 1 57 57 VAL HG12 H 1 0.845 0.03 . 1 . . . . . 57 VAL HG1 . 15568 1 694 . 1 1 57 57 VAL HG13 H 1 0.845 0.03 . 1 . . . . . 57 VAL HG1 . 15568 1 695 . 1 1 57 57 VAL HG21 H 1 0.742 0.03 . 1 . . . . . 57 VAL HG2 . 15568 1 696 . 1 1 57 57 VAL HG22 H 1 0.742 0.03 . 1 . . . . . 57 VAL HG2 . 15568 1 697 . 1 1 57 57 VAL HG23 H 1 0.742 0.03 . 1 . . . . . 57 VAL HG2 . 15568 1 698 . 1 1 57 57 VAL C C 13 176.248 0.3 . 1 . . . . . 57 VAL C . 15568 1 699 . 1 1 57 57 VAL CA C 13 65.197 0.3 . 1 . . . . . 57 VAL CA . 15568 1 700 . 1 1 57 57 VAL CB C 13 32.704 0.3 . 1 . . . . . 57 VAL CB . 15568 1 701 . 1 1 57 57 VAL CG1 C 13 20.697 0.3 . 1 . . . . . 57 VAL CG1 . 15568 1 702 . 1 1 57 57 VAL CG2 C 13 21.275 0.3 . 1 . . . . . 57 VAL CG2 . 15568 1 703 . 1 1 57 57 VAL N N 15 131.239 0.2 . 1 . . . . . 57 VAL N . 15568 1 704 . 1 1 58 58 HIS H H 1 7.268 0.03 . 1 . . . . . 58 HIS H . 15568 1 705 . 1 1 58 58 HIS HA H 1 4.624 0.03 . 1 . . . . . 58 HIS HA . 15568 1 706 . 1 1 58 58 HIS HB2 H 1 3.297 0.03 . 2 . . . . . 58 HIS HB2 . 15568 1 707 . 1 1 58 58 HIS HB3 H 1 2.980 0.03 . 2 . . . . . 58 HIS HB3 . 15568 1 708 . 1 1 58 58 HIS C C 13 172.706 0.3 . 1 . . . . . 58 HIS C . 15568 1 709 . 1 1 58 58 HIS CA C 13 54.760 0.3 . 1 . . . . . 58 HIS CA . 15568 1 710 . 1 1 58 58 HIS CB C 13 33.890 0.3 . 1 . . . . . 58 HIS CB . 15568 1 711 . 1 1 58 58 HIS N N 15 109.704 0.2 . 1 . . . . . 58 HIS N . 15568 1 712 . 1 1 59 59 ALA H H 1 8.820 0.03 . 1 . . . . . 59 ALA H . 15568 1 713 . 1 1 59 59 ALA HA H 1 5.070 0.03 . 1 . . . . . 59 ALA HA . 15568 1 714 . 1 1 59 59 ALA HB1 H 1 1.261 0.03 . 1 . . . . . 59 ALA HB . 15568 1 715 . 1 1 59 59 ALA HB2 H 1 1.261 0.03 . 1 . . . . . 59 ALA HB . 15568 1 716 . 1 1 59 59 ALA HB3 H 1 1.261 0.03 . 1 . . . . . 59 ALA HB . 15568 1 717 . 1 1 59 59 ALA C C 13 175.153 0.3 . 1 . . . . . 59 ALA C . 15568 1 718 . 1 1 59 59 ALA CA C 13 52.142 0.3 . 1 . . . . . 59 ALA CA . 15568 1 719 . 1 1 59 59 ALA CB C 13 19.859 0.3 . 1 . . . . . 59 ALA CB . 15568 1 720 . 1 1 59 59 ALA N N 15 124.931 0.2 . 1 . . . . . 59 ALA N . 15568 1 721 . 1 1 60 60 ILE H H 1 9.098 0.03 . 1 . . . . . 60 ILE H . 15568 1 722 . 1 1 60 60 ILE HA H 1 4.219 0.03 . 1 . . . . . 60 ILE HA . 15568 1 723 . 1 1 60 60 ILE HB H 1 1.418 0.03 . 1 . . . . . 60 ILE HB . 15568 1 724 . 1 1 60 60 ILE HD11 H 1 0.259 0.03 . 1 . . . . . 60 ILE HD1 . 15568 1 725 . 1 1 60 60 ILE HD12 H 1 0.259 0.03 . 1 . . . . . 60 ILE HD1 . 15568 1 726 . 1 1 60 60 ILE HD13 H 1 0.259 0.03 . 1 . . . . . 60 ILE HD1 . 15568 1 727 . 1 1 60 60 ILE HG12 H 1 1.292 0.03 . 2 . . . . . 60 ILE HG12 . 15568 1 728 . 1 1 60 60 ILE HG13 H 1 0.917 0.03 . 2 . . . . . 60 ILE HG13 . 15568 1 729 . 1 1 60 60 ILE HG21 H 1 0.786 0.03 . 1 . . . . . 60 ILE HG2 . 15568 1 730 . 1 1 60 60 ILE HG22 H 1 0.786 0.03 . 1 . . . . . 60 ILE HG2 . 15568 1 731 . 1 1 60 60 ILE HG23 H 1 0.786 0.03 . 1 . . . . . 60 ILE HG2 . 15568 1 732 . 1 1 60 60 ILE C C 13 174.879 0.3 . 1 . . . . . 60 ILE C . 15568 1 733 . 1 1 60 60 ILE CA C 13 61.034 0.3 . 1 . . . . . 60 ILE CA . 15568 1 734 . 1 1 60 60 ILE CB C 13 42.624 0.3 . 1 . . . . . 60 ILE CB . 15568 1 735 . 1 1 60 60 ILE CD1 C 13 12.571 0.3 . 1 . . . . . 60 ILE CD1 . 15568 1 736 . 1 1 60 60 ILE CG1 C 13 27.771 0.3 . 1 . . . . . 60 ILE CG1 . 15568 1 737 . 1 1 60 60 ILE CG2 C 13 17.288 0.3 . 1 . . . . . 60 ILE CG2 . 15568 1 738 . 1 1 60 60 ILE N N 15 125.444 0.2 . 1 . . . . . 60 ILE N . 15568 1 739 . 1 1 61 61 ARG H H 1 8.555 0.03 . 1 . . . . . 61 ARG H . 15568 1 740 . 1 1 61 61 ARG HA H 1 5.274 0.03 . 1 . . . . . 61 ARG HA . 15568 1 741 . 1 1 61 61 ARG HB2 H 1 1.640 0.03 . 2 . . . . . 61 ARG HB2 . 15568 1 742 . 1 1 61 61 ARG HB3 H 1 1.640 0.03 . 2 . . . . . 61 ARG HB3 . 15568 1 743 . 1 1 61 61 ARG C C 13 176.053 0.3 . 1 . . . . . 61 ARG C . 15568 1 744 . 1 1 61 61 ARG CA C 13 55.080 0.3 . 1 . . . . . 61 ARG CA . 15568 1 745 . 1 1 61 61 ARG N N 15 125.011 0.2 . 1 . . . . . 61 ARG N . 15568 1 746 . 1 1 62 62 GLU H H 1 9.311 0.03 . 1 . . . . . 62 GLU H . 15568 1 747 . 1 1 62 62 GLU HA H 1 4.773 0.03 . 1 . . . . . 62 GLU HA . 15568 1 748 . 1 1 62 62 GLU HB2 H 1 2.024 0.03 . 2 . . . . . 62 GLU HB2 . 15568 1 749 . 1 1 62 62 GLU HB3 H 1 1.895 0.03 . 2 . . . . . 62 GLU HB3 . 15568 1 750 . 1 1 62 62 GLU HG2 H 1 2.172 0.03 . 2 . . . . . 62 GLU HG2 . 15568 1 751 . 1 1 62 62 GLU HG3 H 1 2.031 0.03 . 2 . . . . . 62 GLU HG3 . 15568 1 752 . 1 1 62 62 GLU C C 13 175.544 0.3 . 1 . . . . . 62 GLU C . 15568 1 753 . 1 1 62 62 GLU CA C 13 54.666 0.3 . 1 . . . . . 62 GLU CA . 15568 1 754 . 1 1 62 62 GLU CB C 13 34.059 0.3 . 1 . . . . . 62 GLU CB . 15568 1 755 . 1 1 62 62 GLU CG C 13 36.594 0.3 . 1 . . . . . 62 GLU CG . 15568 1 756 . 1 1 62 62 GLU N N 15 121.189 0.2 . 1 . . . . . 62 GLU N . 15568 1 757 . 1 1 63 63 LYS H H 1 8.772 0.03 . 1 . . . . . 63 LYS H . 15568 1 758 . 1 1 63 63 LYS HA H 1 5.298 0.03 . 1 . . . . . 63 LYS HA . 15568 1 759 . 1 1 63 63 LYS HB2 H 1 1.717 0.03 . 2 . . . . . 63 LYS HB2 . 15568 1 760 . 1 1 63 63 LYS HB3 H 1 1.722 0.03 . 2 . . . . . 63 LYS HB3 . 15568 1 761 . 1 1 63 63 LYS HD2 H 1 1.133 0.03 . 2 . . . . . 63 LYS HD2 . 15568 1 762 . 1 1 63 63 LYS HD3 H 1 1.019 0.03 . 2 . . . . . 63 LYS HD3 . 15568 1 763 . 1 1 63 63 LYS HE2 H 1 1.966 0.03 . 2 . . . . . 63 LYS HE2 . 15568 1 764 . 1 1 63 63 LYS HE3 H 1 1.935 0.03 . 2 . . . . . 63 LYS HE3 . 15568 1 765 . 1 1 63 63 LYS HG2 H 1 1.023 0.03 . 2 . . . . . 63 LYS HG2 . 15568 1 766 . 1 1 63 63 LYS HG3 H 1 1.023 0.03 . 2 . . . . . 63 LYS HG3 . 15568 1 767 . 1 1 63 63 LYS C C 13 174.401 0.3 . 1 . . . . . 63 LYS C . 15568 1 768 . 1 1 63 63 LYS CA C 13 56.070 0.3 . 1 . . . . . 63 LYS CA . 15568 1 769 . 1 1 63 63 LYS CB C 13 35.627 0.3 . 1 . . . . . 63 LYS CB . 15568 1 770 . 1 1 63 63 LYS CD C 13 29.559 0.3 . 1 . . . . . 63 LYS CD . 15568 1 771 . 1 1 63 63 LYS CE C 13 40.656 0.3 . 1 . . . . . 63 LYS CE . 15568 1 772 . 1 1 63 63 LYS CG C 13 24.942 0.3 . 1 . . . . . 63 LYS CG . 15568 1 773 . 1 1 63 63 LYS N N 15 125.533 0.2 . 1 . . . . . 63 LYS N . 15568 1 774 . 1 1 64 64 ARG H H 1 9.111 0.03 . 1 . . . . . 64 ARG H . 15568 1 775 . 1 1 64 64 ARG HA H 1 4.994 0.03 . 1 . . . . . 64 ARG HA . 15568 1 776 . 1 1 64 64 ARG HB2 H 1 1.921 0.03 . 2 . . . . . 64 ARG HB2 . 15568 1 777 . 1 1 64 64 ARG HB3 H 1 1.867 0.03 . 2 . . . . . 64 ARG HB3 . 15568 1 778 . 1 1 64 64 ARG HD2 H 1 3.187 0.03 . 2 . . . . . 64 ARG HD2 . 15568 1 779 . 1 1 64 64 ARG HD3 H 1 3.155 0.03 . 2 . . . . . 64 ARG HD3 . 15568 1 780 . 1 1 64 64 ARG HG2 H 1 1.672 0.03 . 2 . . . . . 64 ARG HG2 . 15568 1 781 . 1 1 64 64 ARG HG3 H 1 1.452 0.03 . 2 . . . . . 64 ARG HG3 . 15568 1 782 . 1 1 64 64 ARG C C 13 175.266 0.3 . 1 . . . . . 64 ARG C . 15568 1 783 . 1 1 64 64 ARG CA C 13 54.014 0.3 . 1 . . . . . 64 ARG CA . 15568 1 784 . 1 1 64 64 ARG CB C 13 33.825 0.3 . 1 . . . . . 64 ARG CB . 15568 1 785 . 1 1 64 64 ARG CD C 13 43.381 0.3 . 1 . . . . . 64 ARG CD . 15568 1 786 . 1 1 64 64 ARG CG C 13 27.248 0.3 . 1 . . . . . 64 ARG CG . 15568 1 787 . 1 1 64 64 ARG N N 15 123.622 0.2 . 1 . . . . . 64 ARG N . 15568 1 788 . 1 1 65 65 ILE H H 1 8.994 0.03 . 1 . . . . . 65 ILE H . 15568 1 789 . 1 1 65 65 ILE HA H 1 3.723 0.03 . 1 . . . . . 65 ILE HA . 15568 1 790 . 1 1 65 65 ILE HB H 1 1.723 0.03 . 1 . . . . . 65 ILE HB . 15568 1 791 . 1 1 65 65 ILE HD11 H 1 0.882 0.03 . 1 . . . . . 65 ILE HD1 . 15568 1 792 . 1 1 65 65 ILE HD12 H 1 0.882 0.03 . 1 . . . . . 65 ILE HD1 . 15568 1 793 . 1 1 65 65 ILE HD13 H 1 0.882 0.03 . 1 . . . . . 65 ILE HD1 . 15568 1 794 . 1 1 65 65 ILE HG12 H 1 1.810 0.03 . 2 . . . . . 65 ILE HG12 . 15568 1 795 . 1 1 65 65 ILE HG13 H 1 0.876 0.03 . 2 . . . . . 65 ILE HG13 . 15568 1 796 . 1 1 65 65 ILE HG21 H 1 0.712 0.03 . 1 . . . . . 65 ILE HG2 . 15568 1 797 . 1 1 65 65 ILE HG22 H 1 0.712 0.03 . 1 . . . . . 65 ILE HG2 . 15568 1 798 . 1 1 65 65 ILE HG23 H 1 0.712 0.03 . 1 . . . . . 65 ILE HG2 . 15568 1 799 . 1 1 65 65 ILE C C 13 175.315 0.3 . 1 . . . . . 65 ILE C . 15568 1 800 . 1 1 65 65 ILE CA C 13 63.938 0.3 . 1 . . . . . 65 ILE CA . 15568 1 801 . 1 1 65 65 ILE CB C 13 38.905 0.3 . 1 . . . . . 65 ILE CB . 15568 1 802 . 1 1 65 65 ILE CD1 C 13 13.628 0.3 . 1 . . . . . 65 ILE CD1 . 15568 1 803 . 1 1 65 65 ILE CG1 C 13 28.981 0.3 . 1 . . . . . 65 ILE CG1 . 15568 1 804 . 1 1 65 65 ILE CG2 C 13 17.733 0.3 . 1 . . . . . 65 ILE CG2 . 15568 1 805 . 1 1 65 65 ILE N N 15 124.627 0.2 . 1 . . . . . 65 ILE N . 15568 1 806 . 1 1 66 66 LEU H H 1 8.567 0.03 . 1 . . . . . 66 LEU H . 15568 1 807 . 1 1 66 66 LEU HA H 1 4.535 0.03 . 1 . . . . . 66 LEU HA . 15568 1 808 . 1 1 66 66 LEU HB2 H 1 1.529 0.03 . 2 . . . . . 66 LEU HB2 . 15568 1 809 . 1 1 66 66 LEU HB3 H 1 1.336 0.03 . 2 . . . . . 66 LEU HB3 . 15568 1 810 . 1 1 66 66 LEU HD11 H 1 0.845 0.03 . 1 . . . . . 66 LEU HD1 . 15568 1 811 . 1 1 66 66 LEU HD12 H 1 0.845 0.03 . 1 . . . . . 66 LEU HD1 . 15568 1 812 . 1 1 66 66 LEU HD13 H 1 0.845 0.03 . 1 . . . . . 66 LEU HD1 . 15568 1 813 . 1 1 66 66 LEU HD21 H 1 0.784 0.03 . 1 . . . . . 66 LEU HD2 . 15568 1 814 . 1 1 66 66 LEU HD22 H 1 0.784 0.03 . 1 . . . . . 66 LEU HD2 . 15568 1 815 . 1 1 66 66 LEU HD23 H 1 0.784 0.03 . 1 . . . . . 66 LEU HD2 . 15568 1 816 . 1 1 66 66 LEU HG H 1 1.503 0.03 . 1 . . . . . 66 LEU HG . 15568 1 817 . 1 1 66 66 LEU C C 13 176.374 0.3 . 1 . . . . . 66 LEU C . 15568 1 818 . 1 1 66 66 LEU CA C 13 55.581 0.3 . 1 . . . . . 66 LEU CA . 15568 1 819 . 1 1 66 66 LEU CB C 13 44.208 0.3 . 1 . . . . . 66 LEU CB . 15568 1 820 . 1 1 66 66 LEU CD1 C 13 24.005 0.3 . 1 . . . . . 66 LEU CD1 . 15568 1 821 . 1 1 66 66 LEU CD2 C 13 25.018 0.3 . 1 . . . . . 66 LEU CD2 . 15568 1 822 . 1 1 66 66 LEU CG C 13 27.168 0.3 . 1 . . . . . 66 LEU CG . 15568 1 823 . 1 1 66 66 LEU N N 15 129.665 0.2 . 1 . . . . . 66 LEU N . 15568 1 824 . 1 1 67 67 SER H H 1 7.699 0.03 . 1 . . . . . 67 SER H . 15568 1 825 . 1 1 67 67 SER HA H 1 4.657 0.03 . 1 . . . . . 67 SER HA . 15568 1 826 . 1 1 67 67 SER HB2 H 1 3.796 0.03 . 2 . . . . . 67 SER HB2 . 15568 1 827 . 1 1 67 67 SER HB3 H 1 3.800 0.03 . 2 . . . . . 67 SER HB3 . 15568 1 828 . 1 1 67 67 SER C C 13 172.956 0.3 . 1 . . . . . 67 SER C . 15568 1 829 . 1 1 67 67 SER CA C 13 57.274 0.3 . 1 . . . . . 67 SER CA . 15568 1 830 . 1 1 67 67 SER CB C 13 65.332 0.3 . 1 . . . . . 67 SER CB . 15568 1 831 . 1 1 67 67 SER N N 15 110.856 0.2 . 1 . . . . . 67 SER N . 15568 1 832 . 1 1 68 68 LEU H H 1 8.697 0.03 . 1 . . . . . 68 LEU H . 15568 1 833 . 1 1 68 68 LEU HA H 1 4.949 0.03 . 1 . . . . . 68 LEU HA . 15568 1 834 . 1 1 68 68 LEU HB2 H 1 1.618 0.03 . 2 . . . . . 68 LEU HB2 . 15568 1 835 . 1 1 68 68 LEU HB3 H 1 1.433 0.03 . 2 . . . . . 68 LEU HB3 . 15568 1 836 . 1 1 68 68 LEU HD11 H 1 0.824 0.03 . 1 . . . . . 68 LEU HD1 . 15568 1 837 . 1 1 68 68 LEU HD12 H 1 0.824 0.03 . 1 . . . . . 68 LEU HD1 . 15568 1 838 . 1 1 68 68 LEU HD13 H 1 0.824 0.03 . 1 . . . . . 68 LEU HD1 . 15568 1 839 . 1 1 68 68 LEU HD21 H 1 0.708 0.03 . 1 . . . . . 68 LEU HD2 . 15568 1 840 . 1 1 68 68 LEU HD22 H 1 0.708 0.03 . 1 . . . . . 68 LEU HD2 . 15568 1 841 . 1 1 68 68 LEU HD23 H 1 0.708 0.03 . 1 . . . . . 68 LEU HD2 . 15568 1 842 . 1 1 68 68 LEU HG H 1 1.500 0.03 . 1 . . . . . 68 LEU HG . 15568 1 843 . 1 1 68 68 LEU C C 13 177.383 0.3 . 1 . . . . . 68 LEU C . 15568 1 844 . 1 1 68 68 LEU CA C 13 53.715 0.3 . 1 . . . . . 68 LEU CA . 15568 1 845 . 1 1 68 68 LEU CB C 13 45.379 0.3 . 1 . . . . . 68 LEU CB . 15568 1 846 . 1 1 68 68 LEU CD1 C 13 25.450 0.3 . 1 . . . . . 68 LEU CD1 . 15568 1 847 . 1 1 68 68 LEU CD2 C 13 24.155 0.3 . 1 . . . . . 68 LEU CD2 . 15568 1 848 . 1 1 68 68 LEU CG C 13 27.060 0.3 . 1 . . . . . 68 LEU CG . 15568 1 849 . 1 1 68 68 LEU N N 15 123.148 0.2 . 1 . . . . . 68 LEU N . 15568 1 850 . 1 1 69 69 SER H H 1 9.220 0.03 . 1 . . . . . 69 SER H . 15568 1 851 . 1 1 69 69 SER HA H 1 4.610 0.03 . 1 . . . . . 69 SER HA . 15568 1 852 . 1 1 69 69 SER HB2 H 1 4.243 0.03 . 2 . . . . . 69 SER HB2 . 15568 1 853 . 1 1 69 69 SER HB3 H 1 4.242 0.03 . 2 . . . . . 69 SER HB3 . 15568 1 854 . 1 1 69 69 SER C C 13 176.157 0.3 . 1 . . . . . 69 SER C . 15568 1 855 . 1 1 69 69 SER CA C 13 57.099 0.3 . 1 . . . . . 69 SER CA . 15568 1 856 . 1 1 69 69 SER CB C 13 65.135 0.3 . 1 . . . . . 69 SER CB . 15568 1 857 . 1 1 69 69 SER N N 15 117.144 0.2 . 1 . . . . . 69 SER N . 15568 1 858 . 1 1 70 70 GLU H H 1 9.324 0.03 . 1 . . . . . 70 GLU H . 15568 1 859 . 1 1 70 70 GLU HA H 1 3.937 0.03 . 1 . . . . . 70 GLU HA . 15568 1 860 . 1 1 70 70 GLU HB2 H 1 2.336 0.03 . 2 . . . . . 70 GLU HB2 . 15568 1 861 . 1 1 70 70 GLU HB3 H 1 2.239 0.03 . 2 . . . . . 70 GLU HB3 . 15568 1 862 . 1 1 70 70 GLU HG2 H 1 2.568 0.03 . 2 . . . . . 70 GLU HG2 . 15568 1 863 . 1 1 70 70 GLU HG3 H 1 2.393 0.03 . 2 . . . . . 70 GLU HG3 . 15568 1 864 . 1 1 70 70 GLU C C 13 177.557 0.3 . 1 . . . . . 70 GLU C . 15568 1 865 . 1 1 70 70 GLU CA C 13 59.319 0.3 . 1 . . . . . 70 GLU CA . 15568 1 866 . 1 1 70 70 GLU CB C 13 27.808 0.3 . 1 . . . . . 70 GLU CB . 15568 1 867 . 1 1 70 70 GLU CG C 13 33.901 0.3 . 1 . . . . . 70 GLU CG . 15568 1 868 . 1 1 70 70 GLU N N 15 122.990 0.2 . 1 . . . . . 70 GLU N . 15568 1 869 . 1 1 71 71 SER H H 1 8.124 0.03 . 1 . . . . . 71 SER H . 15568 1 870 . 1 1 71 71 SER HA H 1 4.461 0.03 . 1 . . . . . 71 SER HA . 15568 1 871 . 1 1 71 71 SER HB2 H 1 4.035 0.03 . 2 . . . . . 71 SER HB2 . 15568 1 872 . 1 1 71 71 SER HB3 H 1 3.876 0.03 . 2 . . . . . 71 SER HB3 . 15568 1 873 . 1 1 71 71 SER C C 13 175.190 0.3 . 1 . . . . . 71 SER C . 15568 1 874 . 1 1 71 71 SER CA C 13 58.079 0.3 . 1 . . . . . 71 SER CA . 15568 1 875 . 1 1 71 71 SER CB C 13 63.875 0.3 . 1 . . . . . 71 SER CB . 15568 1 876 . 1 1 71 71 SER N N 15 121.283 0.2 . 1 . . . . . 71 SER N . 15568 1 877 . 1 1 72 72 GLY H H 1 8.036 0.03 . 1 . . . . . 72 GLY H . 15568 1 878 . 1 1 72 72 GLY HA2 H 1 4.255 0.03 . 2 . . . . . 72 GLY HA2 . 15568 1 879 . 1 1 72 72 GLY HA3 H 1 3.560 0.03 . 2 . . . . . 72 GLY HA3 . 15568 1 880 . 1 1 72 72 GLY C C 13 173.668 0.3 . 1 . . . . . 72 GLY C . 15568 1 881 . 1 1 72 72 GLY CA C 13 45.390 0.3 . 1 . . . . . 72 GLY CA . 15568 1 882 . 1 1 72 72 GLY N N 15 110.211 0.2 . 1 . . . . . 72 GLY N . 15568 1 883 . 1 1 73 73 ARG H H 1 7.329 0.03 . 1 . . . . . 73 ARG H . 15568 1 884 . 1 1 73 73 ARG HA H 1 4.375 0.03 . 1 . . . . . 73 ARG HA . 15568 1 885 . 1 1 73 73 ARG HB2 H 1 1.820 0.03 . 2 . . . . . 73 ARG HB2 . 15568 1 886 . 1 1 73 73 ARG HB3 H 1 1.567 0.03 . 2 . . . . . 73 ARG HB3 . 15568 1 887 . 1 1 73 73 ARG HD2 H 1 3.138 0.03 . 2 . . . . . 73 ARG HD2 . 15568 1 888 . 1 1 73 73 ARG HD3 H 1 3.140 0.03 . 2 . . . . . 73 ARG HD3 . 15568 1 889 . 1 1 73 73 ARG HG2 H 1 1.602 0.03 . 2 . . . . . 73 ARG HG2 . 15568 1 890 . 1 1 73 73 ARG HG3 H 1 1.602 0.03 . 2 . . . . . 73 ARG HG3 . 15568 1 891 . 1 1 73 73 ARG C C 13 175.758 0.3 . 1 . . . . . 73 ARG C . 15568 1 892 . 1 1 73 73 ARG CA C 13 54.933 0.3 . 1 . . . . . 73 ARG CA . 15568 1 893 . 1 1 73 73 ARG CB C 13 30.862 0.3 . 1 . . . . . 73 ARG CB . 15568 1 894 . 1 1 73 73 ARG CD C 13 43.117 0.3 . 1 . . . . . 73 ARG CD . 15568 1 895 . 1 1 73 73 ARG CG C 13 27.317 0.3 . 1 . . . . . 73 ARG CG . 15568 1 896 . 1 1 73 73 ARG N N 15 119.119 0.2 . 1 . . . . . 73 ARG N . 15568 1 897 . 1 1 74 74 VAL H H 1 8.452 0.03 . 1 . . . . . 74 VAL H . 15568 1 898 . 1 1 74 74 VAL HA H 1 3.633 0.03 . 1 . . . . . 74 VAL HA . 15568 1 899 . 1 1 74 74 VAL HB H 1 1.561 0.03 . 1 . . . . . 74 VAL HB . 15568 1 900 . 1 1 74 74 VAL HG11 H 1 0.004 0.03 . 1 . . . . . 74 VAL HG1 . 15568 1 901 . 1 1 74 74 VAL HG12 H 1 0.004 0.03 . 1 . . . . . 74 VAL HG1 . 15568 1 902 . 1 1 74 74 VAL HG13 H 1 0.004 0.03 . 1 . . . . . 74 VAL HG1 . 15568 1 903 . 1 1 74 74 VAL HG21 H 1 0.713 0.03 . 1 . . . . . 74 VAL HG2 . 15568 1 904 . 1 1 74 74 VAL HG22 H 1 0.713 0.03 . 1 . . . . . 74 VAL HG2 . 15568 1 905 . 1 1 74 74 VAL HG23 H 1 0.713 0.03 . 1 . . . . . 74 VAL HG2 . 15568 1 906 . 1 1 74 74 VAL C C 13 175.202 0.3 . 1 . . . . . 74 VAL C . 15568 1 907 . 1 1 74 74 VAL CA C 13 65.256 0.3 . 1 . . . . . 74 VAL CA . 15568 1 908 . 1 1 74 74 VAL CB C 13 31.900 0.3 . 1 . . . . . 74 VAL CB . 15568 1 909 . 1 1 74 74 VAL CG1 C 13 20.805 0.3 . 1 . . . . . 74 VAL CG1 . 15568 1 910 . 1 1 74 74 VAL CG2 C 13 22.043 0.3 . 1 . . . . . 74 VAL CG2 . 15568 1 911 . 1 1 74 74 VAL N N 15 123.273 0.2 . 1 . . . . . 74 VAL N . 15568 1 912 . 1 1 75 75 ARG H H 1 8.674 0.03 . 1 . . . . . 75 ARG H . 15568 1 913 . 1 1 75 75 ARG HA H 1 4.576 0.03 . 1 . . . . . 75 ARG HA . 15568 1 914 . 1 1 75 75 ARG HB2 H 1 1.755 0.03 . 2 . . . . . 75 ARG HB2 . 15568 1 915 . 1 1 75 75 ARG HB3 H 1 1.504 0.03 . 2 . . . . . 75 ARG HB3 . 15568 1 916 . 1 1 75 75 ARG HD2 H 1 3.132 0.03 . 2 . . . . . 75 ARG HD2 . 15568 1 917 . 1 1 75 75 ARG HD3 H 1 3.022 0.03 . 2 . . . . . 75 ARG HD3 . 15568 1 918 . 1 1 75 75 ARG HG2 H 1 1.577 0.03 . 2 . . . . . 75 ARG HG2 . 15568 1 919 . 1 1 75 75 ARG HG3 H 1 1.421 0.03 . 2 . . . . . 75 ARG HG3 . 15568 1 920 . 1 1 75 75 ARG C C 13 176.718 0.3 . 1 . . . . . 75 ARG C . 15568 1 921 . 1 1 75 75 ARG CA C 13 56.997 0.3 . 1 . . . . . 75 ARG CA . 15568 1 922 . 1 1 75 75 ARG CB C 13 31.602 0.3 . 1 . . . . . 75 ARG CB . 15568 1 923 . 1 1 75 75 ARG CD C 13 43.539 0.3 . 1 . . . . . 75 ARG CD . 15568 1 924 . 1 1 75 75 ARG CG C 13 27.793 0.3 . 1 . . . . . 75 ARG CG . 15568 1 925 . 1 1 75 75 ARG N N 15 126.219 0.2 . 1 . . . . . 75 ARG N . 15568 1 926 . 1 1 76 76 GLU H H 1 7.472 0.03 . 1 . . . . . 76 GLU H . 15568 1 927 . 1 1 76 76 GLU HA H 1 4.903 0.03 . 1 . . . . . 76 GLU HA . 15568 1 928 . 1 1 76 76 GLU HB2 H 1 1.940 0.03 . 2 . . . . . 76 GLU HB2 . 15568 1 929 . 1 1 76 76 GLU HB3 H 1 1.883 0.03 . 2 . . . . . 76 GLU HB3 . 15568 1 930 . 1 1 76 76 GLU HG2 H 1 2.016 0.03 . 2 . . . . . 76 GLU HG2 . 15568 1 931 . 1 1 76 76 GLU HG3 H 1 2.016 0.03 . 2 . . . . . 76 GLU HG3 . 15568 1 932 . 1 1 76 76 GLU C C 13 175.097 0.3 . 1 . . . . . 76 GLU C . 15568 1 933 . 1 1 76 76 GLU CA C 13 55.219 0.3 . 1 . . . . . 76 GLU CA . 15568 1 934 . 1 1 76 76 GLU CB C 13 34.779 0.3 . 1 . . . . . 76 GLU CB . 15568 1 935 . 1 1 76 76 GLU CG C 13 36.579 0.3 . 1 . . . . . 76 GLU CG . 15568 1 936 . 1 1 76 76 GLU N N 15 116.470 0.2 . 1 . . . . . 76 GLU N . 15568 1 937 . 1 1 77 77 PHE H H 1 8.902 0.03 . 1 . . . . . 77 PHE H . 15568 1 938 . 1 1 77 77 PHE HA H 1 5.181 0.03 . 1 . . . . . 77 PHE HA . 15568 1 939 . 1 1 77 77 PHE HB2 H 1 2.896 0.03 . 2 . . . . . 77 PHE HB2 . 15568 1 940 . 1 1 77 77 PHE HB3 H 1 2.849 0.03 . 2 . . . . . 77 PHE HB3 . 15568 1 941 . 1 1 77 77 PHE HD1 H 1 6.977 0.03 . 3 . . . . . 77 PHE HD1 . 15568 1 942 . 1 1 77 77 PHE HD2 H 1 6.977 0.03 . 3 . . . . . 77 PHE HD2 . 15568 1 943 . 1 1 77 77 PHE HE1 H 1 7.130 0.03 . 3 . . . . . 77 PHE HE1 . 15568 1 944 . 1 1 77 77 PHE HE2 H 1 7.130 0.03 . 3 . . . . . 77 PHE HE2 . 15568 1 945 . 1 1 77 77 PHE C C 13 174.412 0.3 . 1 . . . . . 77 PHE C . 15568 1 946 . 1 1 77 77 PHE CA C 13 57.014 0.3 . 1 . . . . . 77 PHE CA . 15568 1 947 . 1 1 77 77 PHE CB C 13 42.275 0.3 . 1 . . . . . 77 PHE CB . 15568 1 948 . 1 1 77 77 PHE CD1 C 13 131.706 0.3 . 3 . . . . . 77 PHE CD1 . 15568 1 949 . 1 1 77 77 PHE CD2 C 13 131.727 0.3 . 3 . . . . . 77 PHE CD2 . 15568 1 950 . 1 1 77 77 PHE CE1 C 13 130.400 0.3 . 3 . . . . . 77 PHE CE1 . 15568 1 951 . 1 1 77 77 PHE CE2 C 13 130.400 0.3 . 3 . . . . . 77 PHE CE2 . 15568 1 952 . 1 1 77 77 PHE N N 15 119.978 0.2 . 1 . . . . . 77 PHE N . 15568 1 953 . 1 1 78 78 GLU H H 1 9.512 0.03 . 1 . . . . . 78 GLU H . 15568 1 954 . 1 1 78 78 GLU HA H 1 4.868 0.03 . 1 . . . . . 78 GLU HA . 15568 1 955 . 1 1 78 78 GLU HB2 H 1 2.105 0.03 . 2 . . . . . 78 GLU HB2 . 15568 1 956 . 1 1 78 78 GLU HB3 H 1 1.793 0.03 . 2 . . . . . 78 GLU HB3 . 15568 1 957 . 1 1 78 78 GLU HG2 H 1 2.038 0.03 . 2 . . . . . 78 GLU HG2 . 15568 1 958 . 1 1 78 78 GLU HG3 H 1 1.942 0.03 . 2 . . . . . 78 GLU HG3 . 15568 1 959 . 1 1 78 78 GLU C C 13 174.563 0.3 . 1 . . . . . 78 GLU C . 15568 1 960 . 1 1 78 78 GLU CA C 13 55.346 0.3 . 1 . . . . . 78 GLU CA . 15568 1 961 . 1 1 78 78 GLU CB C 13 33.161 0.3 . 1 . . . . . 78 GLU CB . 15568 1 962 . 1 1 78 78 GLU CG C 13 37.891 0.3 . 1 . . . . . 78 GLU CG . 15568 1 963 . 1 1 78 78 GLU N N 15 121.802 0.2 . 1 . . . . . 78 GLU N . 15568 1 964 . 1 1 79 79 LEU H H 1 9.287 0.03 . 1 . . . . . 79 LEU H . 15568 1 965 . 1 1 79 79 LEU HA H 1 4.927 0.03 . 1 . . . . . 79 LEU HA . 15568 1 966 . 1 1 79 79 LEU HB2 H 1 1.436 0.03 . 2 . . . . . 79 LEU HB2 . 15568 1 967 . 1 1 79 79 LEU HB3 H 1 0.952 0.03 . 2 . . . . . 79 LEU HB3 . 15568 1 968 . 1 1 79 79 LEU HD11 H 1 0.541 0.03 . 1 . . . . . 79 LEU HD1 . 15568 1 969 . 1 1 79 79 LEU HD12 H 1 0.541 0.03 . 1 . . . . . 79 LEU HD1 . 15568 1 970 . 1 1 79 79 LEU HD13 H 1 0.541 0.03 . 1 . . . . . 79 LEU HD1 . 15568 1 971 . 1 1 79 79 LEU HD21 H 1 0.713 0.03 . 1 . . . . . 79 LEU HD2 . 15568 1 972 . 1 1 79 79 LEU HD22 H 1 0.713 0.03 . 1 . . . . . 79 LEU HD2 . 15568 1 973 . 1 1 79 79 LEU HD23 H 1 0.713 0.03 . 1 . . . . . 79 LEU HD2 . 15568 1 974 . 1 1 79 79 LEU HG H 1 1.540 0.03 . 1 . . . . . 79 LEU HG . 15568 1 975 . 1 1 79 79 LEU C C 13 175.338 0.3 . 1 . . . . . 79 LEU C . 15568 1 976 . 1 1 79 79 LEU CA C 13 53.318 0.3 . 1 . . . . . 79 LEU CA . 15568 1 977 . 1 1 79 79 LEU CB C 13 42.003 0.3 . 1 . . . . . 79 LEU CB . 15568 1 978 . 1 1 79 79 LEU CD1 C 13 27.270 0.3 . 1 . . . . . 79 LEU CD1 . 15568 1 979 . 1 1 79 79 LEU CD2 C 13 21.825 0.3 . 1 . . . . . 79 LEU CD2 . 15568 1 980 . 1 1 79 79 LEU CG C 13 26.776 0.3 . 1 . . . . . 79 LEU CG . 15568 1 981 . 1 1 79 79 LEU N N 15 127.242 0.2 . 1 . . . . . 79 LEU N . 15568 1 982 . 1 1 80 80 VAL H H 1 8.839 0.03 . 1 . . . . . 80 VAL H . 15568 1 983 . 1 1 80 80 VAL HA H 1 5.110 0.03 . 1 . . . . . 80 VAL HA . 15568 1 984 . 1 1 80 80 VAL HB H 1 1.918 0.03 . 1 . . . . . 80 VAL HB . 15568 1 985 . 1 1 80 80 VAL HG11 H 1 0.885 0.03 . 1 . . . . . 80 VAL HG1 . 15568 1 986 . 1 1 80 80 VAL HG12 H 1 0.885 0.03 . 1 . . . . . 80 VAL HG1 . 15568 1 987 . 1 1 80 80 VAL HG13 H 1 0.885 0.03 . 1 . . . . . 80 VAL HG1 . 15568 1 988 . 1 1 80 80 VAL HG21 H 1 0.855 0.03 . 1 . . . . . 80 VAL HG2 . 15568 1 989 . 1 1 80 80 VAL HG22 H 1 0.855 0.03 . 1 . . . . . 80 VAL HG2 . 15568 1 990 . 1 1 80 80 VAL HG23 H 1 0.855 0.03 . 1 . . . . . 80 VAL HG2 . 15568 1 991 . 1 1 80 80 VAL C C 13 174.997 0.3 . 1 . . . . . 80 VAL C . 15568 1 992 . 1 1 80 80 VAL CA C 13 60.162 0.3 . 1 . . . . . 80 VAL CA . 15568 1 993 . 1 1 80 80 VAL CB C 13 35.343 0.3 . 1 . . . . . 80 VAL CB . 15568 1 994 . 1 1 80 80 VAL CG1 C 13 21.309 0.3 . 1 . . . . . 80 VAL CG1 . 15568 1 995 . 1 1 80 80 VAL CG2 C 13 21.131 0.3 . 1 . . . . . 80 VAL CG2 . 15568 1 996 . 1 1 80 80 VAL N N 15 122.303 0.2 . 1 . . . . . 80 VAL N . 15568 1 997 . 1 1 81 81 TYR H H 1 9.231 0.03 . 1 . . . . . 81 TYR H . 15568 1 998 . 1 1 81 81 TYR HA H 1 5.906 0.03 . 1 . . . . . 81 TYR HA . 15568 1 999 . 1 1 81 81 TYR HB2 H 1 3.202 0.03 . 2 . . . . . 81 TYR HB2 . 15568 1 1000 . 1 1 81 81 TYR HB3 H 1 3.064 0.03 . 2 . . . . . 81 TYR HB3 . 15568 1 1001 . 1 1 81 81 TYR HD1 H 1 6.955 0.03 . 3 . . . . . 81 TYR HD1 . 15568 1 1002 . 1 1 81 81 TYR HD2 H 1 6.958 0.03 . 3 . . . . . 81 TYR HD2 . 15568 1 1003 . 1 1 81 81 TYR HE1 H 1 6.549 0.03 . 3 . . . . . 81 TYR HE1 . 15568 1 1004 . 1 1 81 81 TYR HE2 H 1 6.549 0.03 . 3 . . . . . 81 TYR HE2 . 15568 1 1005 . 1 1 81 81 TYR C C 13 174.229 0.3 . 1 . . . . . 81 TYR C . 15568 1 1006 . 1 1 81 81 TYR CA C 13 55.700 0.3 . 1 . . . . . 81 TYR CA . 15568 1 1007 . 1 1 81 81 TYR CB C 13 43.277 0.3 . 1 . . . . . 81 TYR CB . 15568 1 1008 . 1 1 81 81 TYR CD1 C 13 131.870 0.3 . 3 . . . . . 81 TYR CD1 . 15568 1 1009 . 1 1 81 81 TYR CD2 C 13 131.863 0.3 . 3 . . . . . 81 TYR CD2 . 15568 1 1010 . 1 1 81 81 TYR CE1 C 13 118.322 0.3 . 3 . . . . . 81 TYR CE1 . 15568 1 1011 . 1 1 81 81 TYR CE2 C 13 118.322 0.3 . 3 . . . . . 81 TYR CE2 . 15568 1 1012 . 1 1 81 81 TYR N N 15 130.092 0.2 . 1 . . . . . 81 TYR N . 15568 1 1013 . 1 1 82 82 ARG H H 1 8.811 0.03 . 1 . . . . . 82 ARG H . 15568 1 1014 . 1 1 82 82 ARG HA H 1 5.771 0.03 . 1 . . . . . 82 ARG HA . 15568 1 1015 . 1 1 82 82 ARG HB2 H 1 1.766 0.03 . 2 . . . . . 82 ARG HB2 . 15568 1 1016 . 1 1 82 82 ARG HB3 H 1 1.564 0.03 . 2 . . . . . 82 ARG HB3 . 15568 1 1017 . 1 1 82 82 ARG HD2 H 1 3.187 0.03 . 2 . . . . . 82 ARG HD2 . 15568 1 1018 . 1 1 82 82 ARG HD3 H 1 2.897 0.03 . 2 . . . . . 82 ARG HD3 . 15568 1 1019 . 1 1 82 82 ARG HG2 H 1 1.519 0.03 . 2 . . . . . 82 ARG HG2 . 15568 1 1020 . 1 1 82 82 ARG HG3 H 1 1.519 0.03 . 2 . . . . . 82 ARG HG3 . 15568 1 1021 . 1 1 82 82 ARG C C 13 175.239 0.3 . 1 . . . . . 82 ARG C . 15568 1 1022 . 1 1 82 82 ARG CA C 13 53.755 0.3 . 1 . . . . . 82 ARG CA . 15568 1 1023 . 1 1 82 82 ARG CB C 13 33.844 0.3 . 1 . . . . . 82 ARG CB . 15568 1 1024 . 1 1 82 82 ARG CD C 13 43.908 0.3 . 1 . . . . . 82 ARG CD . 15568 1 1025 . 1 1 82 82 ARG CG C 13 27.962 0.3 . 1 . . . . . 82 ARG CG . 15568 1 1026 . 1 1 82 82 ARG N N 15 125.140 0.2 . 1 . . . . . 82 ARG N . 15568 1 1027 . 1 1 83 83 VAL H H 1 9.035 0.03 . 1 . . . . . 83 VAL H . 15568 1 1028 . 1 1 83 83 VAL HA H 1 4.884 0.03 . 1 . . . . . 83 VAL HA . 15568 1 1029 . 1 1 83 83 VAL HB H 1 1.737 0.03 . 1 . . . . . 83 VAL HB . 15568 1 1030 . 1 1 83 83 VAL HG11 H 1 0.847 0.03 . 1 . . . . . 83 VAL HG1 . 15568 1 1031 . 1 1 83 83 VAL HG12 H 1 0.847 0.03 . 1 . . . . . 83 VAL HG1 . 15568 1 1032 . 1 1 83 83 VAL HG13 H 1 0.847 0.03 . 1 . . . . . 83 VAL HG1 . 15568 1 1033 . 1 1 83 83 VAL HG21 H 1 0.480 0.03 . 1 . . . . . 83 VAL HG2 . 15568 1 1034 . 1 1 83 83 VAL HG22 H 1 0.480 0.03 . 1 . . . . . 83 VAL HG2 . 15568 1 1035 . 1 1 83 83 VAL HG23 H 1 0.480 0.03 . 1 . . . . . 83 VAL HG2 . 15568 1 1036 . 1 1 83 83 VAL C C 13 173.444 0.3 . 1 . . . . . 83 VAL C . 15568 1 1037 . 1 1 83 83 VAL CA C 13 60.347 0.3 . 1 . . . . . 83 VAL CA . 15568 1 1038 . 1 1 83 83 VAL CB C 13 35.952 0.3 . 1 . . . . . 83 VAL CB . 15568 1 1039 . 1 1 83 83 VAL CG1 C 13 22.139 0.3 . 1 . . . . . 83 VAL CG1 . 15568 1 1040 . 1 1 83 83 VAL CG2 C 13 22.049 0.3 . 1 . . . . . 83 VAL CG2 . 15568 1 1041 . 1 1 83 83 VAL N N 15 122.153 0.2 . 1 . . . . . 83 VAL N . 15568 1 1042 . 1 1 84 84 ALA H H 1 7.856 0.03 . 1 . . . . . 84 ALA H . 15568 1 1043 . 1 1 84 84 ALA HA H 1 4.893 0.03 . 1 . . . . . 84 ALA HA . 15568 1 1044 . 1 1 84 84 ALA HB1 H 1 0.613 0.03 . 1 . . . . . 84 ALA HB . 15568 1 1045 . 1 1 84 84 ALA HB2 H 1 0.613 0.03 . 1 . . . . . 84 ALA HB . 15568 1 1046 . 1 1 84 84 ALA HB3 H 1 0.613 0.03 . 1 . . . . . 84 ALA HB . 15568 1 1047 . 1 1 84 84 ALA C C 13 175.686 0.3 . 1 . . . . . 84 ALA C . 15568 1 1048 . 1 1 84 84 ALA CA C 13 49.757 0.3 . 1 . . . . . 84 ALA CA . 15568 1 1049 . 1 1 84 84 ALA CB C 13 20.578 0.3 . 1 . . . . . 84 ALA CB . 15568 1 1050 . 1 1 84 84 ALA N N 15 129.760 0.2 . 1 . . . . . 84 ALA N . 15568 1 1051 . 1 1 85 85 ALA H H 1 8.620 0.03 . 1 . . . . . 85 ALA H . 15568 1 1052 . 1 1 85 85 ALA HA H 1 5.453 0.03 . 1 . . . . . 85 ALA HA . 15568 1 1053 . 1 1 85 85 ALA HB1 H 1 1.168 0.03 . 1 . . . . . 85 ALA HB . 15568 1 1054 . 1 1 85 85 ALA HB2 H 1 1.168 0.03 . 1 . . . . . 85 ALA HB . 15568 1 1055 . 1 1 85 85 ALA HB3 H 1 1.168 0.03 . 1 . . . . . 85 ALA HB . 15568 1 1056 . 1 1 85 85 ALA C C 13 174.849 0.3 . 1 . . . . . 85 ALA C . 15568 1 1057 . 1 1 85 85 ALA CA C 13 50.444 0.3 . 1 . . . . . 85 ALA CA . 15568 1 1058 . 1 1 85 85 ALA CB C 13 22.788 0.3 . 1 . . . . . 85 ALA CB . 15568 1 1059 . 1 1 85 85 ALA N N 15 124.494 0.2 . 1 . . . . . 85 ALA N . 15568 1 1060 . 1 1 86 86 ARG H H 1 9.215 0.03 . 1 . . . . . 86 ARG H . 15568 1 1061 . 1 1 86 86 ARG HA H 1 4.748 0.03 . 1 . . . . . 86 ARG HA . 15568 1 1062 . 1 1 86 86 ARG HB2 H 1 1.763 0.03 . 2 . . . . . 86 ARG HB2 . 15568 1 1063 . 1 1 86 86 ARG HB3 H 1 1.861 0.03 . 2 . . . . . 86 ARG HB3 . 15568 1 1064 . 1 1 86 86 ARG HD2 H 1 3.118 0.03 . 2 . . . . . 86 ARG HD2 . 15568 1 1065 . 1 1 86 86 ARG HD3 H 1 3.121 0.03 . 2 . . . . . 86 ARG HD3 . 15568 1 1066 . 1 1 86 86 ARG HG2 H 1 1.581 0.03 . 2 . . . . . 86 ARG HG2 . 15568 1 1067 . 1 1 86 86 ARG HG3 H 1 1.433 0.03 . 2 . . . . . 86 ARG HG3 . 15568 1 1068 . 1 1 86 86 ARG C C 13 172.494 0.3 . 1 . . . . . 86 ARG C . 15568 1 1069 . 1 1 86 86 ARG CA C 13 54.924 0.3 . 1 . . . . . 86 ARG CA . 15568 1 1070 . 1 1 86 86 ARG CB C 13 35.109 0.3 . 1 . . . . . 86 ARG CB . 15568 1 1071 . 1 1 86 86 ARG CD C 13 44.105 0.3 . 1 . . . . . 86 ARG CD . 15568 1 1072 . 1 1 86 86 ARG CG C 13 26.921 0.3 . 1 . . . . . 86 ARG CG . 15568 1 1073 . 1 1 86 86 ARG N N 15 117.797 0.2 . 1 . . . . . 86 ARG N . 15568 1 1074 . 1 1 87 87 LEU H H 1 8.800 0.03 . 1 . . . . . 87 LEU H . 15568 1 1075 . 1 1 87 87 LEU HA H 1 5.309 0.03 . 1 . . . . . 87 LEU HA . 15568 1 1076 . 1 1 87 87 LEU HB2 H 1 1.631 0.03 . 2 . . . . . 87 LEU HB2 . 15568 1 1077 . 1 1 87 87 LEU HB3 H 1 1.137 0.03 . 2 . . . . . 87 LEU HB3 . 15568 1 1078 . 1 1 87 87 LEU HD11 H 1 0.725 0.03 . 1 . . . . . 87 LEU HD1 . 15568 1 1079 . 1 1 87 87 LEU HD12 H 1 0.725 0.03 . 1 . . . . . 87 LEU HD1 . 15568 1 1080 . 1 1 87 87 LEU HD13 H 1 0.725 0.03 . 1 . . . . . 87 LEU HD1 . 15568 1 1081 . 1 1 87 87 LEU HD21 H 1 0.694 0.03 . 1 . . . . . 87 LEU HD2 . 15568 1 1082 . 1 1 87 87 LEU HD22 H 1 0.694 0.03 . 1 . . . . . 87 LEU HD2 . 15568 1 1083 . 1 1 87 87 LEU HD23 H 1 0.694 0.03 . 1 . . . . . 87 LEU HD2 . 15568 1 1084 . 1 1 87 87 LEU HG H 1 1.388 0.03 . 1 . . . . . 87 LEU HG . 15568 1 1085 . 1 1 87 87 LEU C C 13 174.962 0.3 . 1 . . . . . 87 LEU C . 15568 1 1086 . 1 1 87 87 LEU CA C 13 52.970 0.3 . 1 . . . . . 87 LEU CA . 15568 1 1087 . 1 1 87 87 LEU CB C 13 45.498 0.3 . 1 . . . . . 87 LEU CB . 15568 1 1088 . 1 1 87 87 LEU CD1 C 13 24.370 0.3 . 1 . . . . . 87 LEU CD1 . 15568 1 1089 . 1 1 87 87 LEU CD2 C 13 26.017 0.3 . 1 . . . . . 87 LEU CD2 . 15568 1 1090 . 1 1 87 87 LEU CG C 13 27.235 0.3 . 1 . . . . . 87 LEU CG . 15568 1 1091 . 1 1 87 87 LEU N N 15 121.995 0.2 . 1 . . . . . 87 LEU N . 15568 1 1092 . 1 1 88 88 LEU H H 1 9.617 0.03 . 1 . . . . . 88 LEU H . 15568 1 1093 . 1 1 88 88 LEU HA H 1 5.280 0.03 . 1 . . . . . 88 LEU HA . 15568 1 1094 . 1 1 88 88 LEU HB2 H 1 1.773 0.03 . 2 . . . . . 88 LEU HB2 . 15568 1 1095 . 1 1 88 88 LEU HB3 H 1 1.412 0.03 . 2 . . . . . 88 LEU HB3 . 15568 1 1096 . 1 1 88 88 LEU HD11 H 1 0.726 0.03 . 1 . . . . . 88 LEU HD1 . 15568 1 1097 . 1 1 88 88 LEU HD12 H 1 0.726 0.03 . 1 . . . . . 88 LEU HD1 . 15568 1 1098 . 1 1 88 88 LEU HD13 H 1 0.726 0.03 . 1 . . . . . 88 LEU HD1 . 15568 1 1099 . 1 1 88 88 LEU HD21 H 1 0.600 0.03 . 1 . . . . . 88 LEU HD2 . 15568 1 1100 . 1 1 88 88 LEU HD22 H 1 0.600 0.03 . 1 . . . . . 88 LEU HD2 . 15568 1 1101 . 1 1 88 88 LEU HD23 H 1 0.600 0.03 . 1 . . . . . 88 LEU HD2 . 15568 1 1102 . 1 1 88 88 LEU HG H 1 1.368 0.03 . 1 . . . . . 88 LEU HG . 15568 1 1103 . 1 1 88 88 LEU C C 13 176.106 0.3 . 1 . . . . . 88 LEU C . 15568 1 1104 . 1 1 88 88 LEU CA C 13 52.861 0.3 . 1 . . . . . 88 LEU CA . 15568 1 1105 . 1 1 88 88 LEU CB C 13 45.117 0.3 . 1 . . . . . 88 LEU CB . 15568 1 1106 . 1 1 88 88 LEU CD1 C 13 25.770 0.3 . 1 . . . . . 88 LEU CD1 . 15568 1 1107 . 1 1 88 88 LEU CD2 C 13 23.518 0.3 . 1 . . . . . 88 LEU CD2 . 15568 1 1108 . 1 1 88 88 LEU CG C 13 27.378 0.3 . 1 . . . . . 88 LEU CG . 15568 1 1109 . 1 1 88 88 LEU N N 15 127.256 0.2 . 1 . . . . . 88 LEU N . 15568 1 1110 . 1 1 89 89 ASP H H 1 8.750 0.03 . 1 . . . . . 89 ASP H . 15568 1 1111 . 1 1 89 89 ASP HA H 1 4.700 0.03 . 1 . . . . . 89 ASP HA . 15568 1 1112 . 1 1 89 89 ASP HB2 H 1 3.416 0.03 . 2 . . . . . 89 ASP HB2 . 15568 1 1113 . 1 1 89 89 ASP HB3 H 1 2.613 0.03 . 2 . . . . . 89 ASP HB3 . 15568 1 1114 . 1 1 89 89 ASP C C 13 176.067 0.3 . 1 . . . . . 89 ASP C . 15568 1 1115 . 1 1 89 89 ASP CA C 13 52.172 0.3 . 1 . . . . . 89 ASP CA . 15568 1 1116 . 1 1 89 89 ASP CB C 13 41.014 0.3 . 1 . . . . . 89 ASP CB . 15568 1 1117 . 1 1 89 89 ASP N N 15 119.145 0.2 . 1 . . . . . 89 ASP N . 15568 1 1118 . 1 1 90 90 ALA H H 1 7.571 0.03 . 1 . . . . . 90 ALA H . 15568 1 1119 . 1 1 90 90 ALA HA H 1 3.679 0.03 . 1 . . . . . 90 ALA HA . 15568 1 1120 . 1 1 90 90 ALA HB1 H 1 1.022 0.03 . 1 . . . . . 90 ALA HB . 15568 1 1121 . 1 1 90 90 ALA HB2 H 1 1.022 0.03 . 1 . . . . . 90 ALA HB . 15568 1 1122 . 1 1 90 90 ALA HB3 H 1 1.022 0.03 . 1 . . . . . 90 ALA HB . 15568 1 1123 . 1 1 90 90 ALA C C 13 177.965 0.3 . 1 . . . . . 90 ALA C . 15568 1 1124 . 1 1 90 90 ALA CA C 13 53.943 0.3 . 1 . . . . . 90 ALA CA . 15568 1 1125 . 1 1 90 90 ALA CB C 13 18.529 0.3 . 1 . . . . . 90 ALA CB . 15568 1 1126 . 1 1 90 90 ALA N N 15 116.413 0.2 . 1 . . . . . 90 ALA N . 15568 1 1127 . 1 1 91 91 HIS H H 1 8.235 0.03 . 1 . . . . . 91 HIS H . 15568 1 1128 . 1 1 91 91 HIS HA H 1 4.589 0.03 . 1 . . . . . 91 HIS HA . 15568 1 1129 . 1 1 91 91 HIS HB2 H 1 3.415 0.03 . 2 . . . . . 91 HIS HB2 . 15568 1 1130 . 1 1 91 91 HIS HB3 H 1 3.128 0.03 . 2 . . . . . 91 HIS HB3 . 15568 1 1131 . 1 1 91 91 HIS HD2 H 1 7.113 0.03 . 1 . . . . . 91 HIS HD2 . 15568 1 1132 . 1 1 91 91 HIS C C 13 174.852 0.3 . 1 . . . . . 91 HIS C . 15568 1 1133 . 1 1 91 91 HIS CA C 13 54.264 0.3 . 1 . . . . . 91 HIS CA . 15568 1 1134 . 1 1 91 91 HIS CB C 13 28.505 0.3 . 1 . . . . . 91 HIS CB . 15568 1 1135 . 1 1 91 91 HIS CD2 C 13 119.748 0.3 . 1 . . . . . 91 HIS CD2 . 15568 1 1136 . 1 1 91 91 HIS N N 15 115.354 0.2 . 1 . . . . . 91 HIS N . 15568 1 1137 . 1 1 92 92 ASN H H 1 8.221 0.03 . 1 . . . . . 92 ASN H . 15568 1 1138 . 1 1 92 92 ASN HA H 1 4.078 0.03 . 1 . . . . . 92 ASN HA . 15568 1 1139 . 1 1 92 92 ASN HB2 H 1 3.019 0.03 . 2 . . . . . 92 ASN HB2 . 15568 1 1140 . 1 1 92 92 ASN HB3 H 1 2.978 0.03 . 2 . . . . . 92 ASN HB3 . 15568 1 1141 . 1 1 92 92 ASN HD21 H 1 7.223 0.03 . 1 . . . . . 92 ASN HD21 . 15568 1 1142 . 1 1 92 92 ASN HD22 H 1 6.397 0.03 . 1 . . . . . 92 ASN HD22 . 15568 1 1143 . 1 1 92 92 ASN C C 13 173.213 0.3 . 1 . . . . . 92 ASN C . 15568 1 1144 . 1 1 92 92 ASN CA C 13 55.336 0.3 . 1 . . . . . 92 ASN CA . 15568 1 1145 . 1 1 92 92 ASN CB C 13 37.077 0.3 . 1 . . . . . 92 ASN CB . 15568 1 1146 . 1 1 92 92 ASN N N 15 113.669 0.2 . 1 . . . . . 92 ASN N . 15568 1 1147 . 1 1 92 92 ASN ND2 N 15 110.921 0.2 . 1 . . . . . 92 ASN ND2 . 15568 1 1148 . 1 1 93 93 ALA H H 1 8.486 0.03 . 1 . . . . . 93 ALA H . 15568 1 1149 . 1 1 93 93 ALA HA H 1 4.437 0.03 . 1 . . . . . 93 ALA HA . 15568 1 1150 . 1 1 93 93 ALA HB1 H 1 1.345 0.03 . 1 . . . . . 93 ALA HB . 15568 1 1151 . 1 1 93 93 ALA HB2 H 1 1.345 0.03 . 1 . . . . . 93 ALA HB . 15568 1 1152 . 1 1 93 93 ALA HB3 H 1 1.345 0.03 . 1 . . . . . 93 ALA HB . 15568 1 1153 . 1 1 93 93 ALA C C 13 177.532 0.3 . 1 . . . . . 93 ALA C . 15568 1 1154 . 1 1 93 93 ALA CA C 13 51.461 0.3 . 1 . . . . . 93 ALA CA . 15568 1 1155 . 1 1 93 93 ALA CB C 13 19.238 0.3 . 1 . . . . . 93 ALA CB . 15568 1 1156 . 1 1 93 93 ALA N N 15 123.836 0.2 . 1 . . . . . 93 ALA N . 15568 1 1157 . 1 1 94 94 GLU H H 1 8.640 0.03 . 1 . . . . . 94 GLU H . 15568 1 1158 . 1 1 94 94 GLU HA H 1 4.031 0.03 . 1 . . . . . 94 GLU HA . 15568 1 1159 . 1 1 94 94 GLU HB2 H 1 1.911 0.03 . 2 . . . . . 94 GLU HB2 . 15568 1 1160 . 1 1 94 94 GLU HB3 H 1 1.911 0.03 . 2 . . . . . 94 GLU HB3 . 15568 1 1161 . 1 1 94 94 GLU HG2 H 1 1.966 0.03 . 2 . . . . . 94 GLU HG2 . 15568 1 1162 . 1 1 94 94 GLU HG3 H 1 1.966 0.03 . 2 . . . . . 94 GLU HG3 . 15568 1 1163 . 1 1 94 94 GLU C C 13 176.406 0.3 . 1 . . . . . 94 GLU C . 15568 1 1164 . 1 1 94 94 GLU CA C 13 58.588 0.3 . 1 . . . . . 94 GLU CA . 15568 1 1165 . 1 1 94 94 GLU CB C 13 31.143 0.3 . 1 . . . . . 94 GLU CB . 15568 1 1166 . 1 1 94 94 GLU CG C 13 37.875 0.3 . 1 . . . . . 94 GLU CG . 15568 1 1167 . 1 1 94 94 GLU N N 15 122.180 0.2 . 1 . . . . . 94 GLU N . 15568 1 1168 . 1 1 95 95 LEU H H 1 9.318 0.03 . 1 . . . . . 95 LEU H . 15568 1 1169 . 1 1 95 95 LEU HA H 1 4.476 0.03 . 1 . . . . . 95 LEU HA . 15568 1 1170 . 1 1 95 95 LEU HB2 H 1 1.353 0.03 . 2 . . . . . 95 LEU HB2 . 15568 1 1171 . 1 1 95 95 LEU HB3 H 1 1.345 0.03 . 2 . . . . . 95 LEU HB3 . 15568 1 1172 . 1 1 95 95 LEU HD11 H 1 0.712 0.03 . 1 . . . . . 95 LEU HD1 . 15568 1 1173 . 1 1 95 95 LEU HD12 H 1 0.712 0.03 . 1 . . . . . 95 LEU HD1 . 15568 1 1174 . 1 1 95 95 LEU HD13 H 1 0.712 0.03 . 1 . . . . . 95 LEU HD1 . 15568 1 1175 . 1 1 95 95 LEU HD21 H 1 0.898 0.03 . 1 . . . . . 95 LEU HD2 . 15568 1 1176 . 1 1 95 95 LEU HD22 H 1 0.898 0.03 . 1 . . . . . 95 LEU HD2 . 15568 1 1177 . 1 1 95 95 LEU HD23 H 1 0.898 0.03 . 1 . . . . . 95 LEU HD2 . 15568 1 1178 . 1 1 95 95 LEU HG H 1 1.638 0.03 . 1 . . . . . 95 LEU HG . 15568 1 1179 . 1 1 95 95 LEU C C 13 177.182 0.3 . 1 . . . . . 95 LEU C . 15568 1 1180 . 1 1 95 95 LEU CA C 13 55.630 0.3 . 1 . . . . . 95 LEU CA . 15568 1 1181 . 1 1 95 95 LEU CB C 13 43.039 0.3 . 1 . . . . . 95 LEU CB . 15568 1 1182 . 1 1 95 95 LEU CD1 C 13 24.900 0.3 . 1 . . . . . 95 LEU CD1 . 15568 1 1183 . 1 1 95 95 LEU CD2 C 13 22.590 0.3 . 1 . . . . . 95 LEU CD2 . 15568 1 1184 . 1 1 95 95 LEU CG C 13 26.772 0.3 . 1 . . . . . 95 LEU CG . 15568 1 1185 . 1 1 95 95 LEU N N 15 128.209 0.2 . 1 . . . . . 95 LEU N . 15568 1 1186 . 1 1 96 96 ALA H H 1 7.886 0.03 . 1 . . . . . 96 ALA H . 15568 1 1187 . 1 1 96 96 ALA HA H 1 4.473 0.03 . 1 . . . . . 96 ALA HA . 15568 1 1188 . 1 1 96 96 ALA HB1 H 1 1.101 0.03 . 1 . . . . . 96 ALA HB . 15568 1 1189 . 1 1 96 96 ALA HB2 H 1 1.101 0.03 . 1 . . . . . 96 ALA HB . 15568 1 1190 . 1 1 96 96 ALA HB3 H 1 1.101 0.03 . 1 . . . . . 96 ALA HB . 15568 1 1191 . 1 1 96 96 ALA C C 13 175.719 0.3 . 1 . . . . . 96 ALA C . 15568 1 1192 . 1 1 96 96 ALA CA C 13 52.321 0.3 . 1 . . . . . 96 ALA CA . 15568 1 1193 . 1 1 96 96 ALA CB C 13 22.133 0.3 . 1 . . . . . 96 ALA CB . 15568 1 1194 . 1 1 96 96 ALA N N 15 117.263 0.2 . 1 . . . . . 96 ALA N . 15568 1 1195 . 1 1 97 97 SER H H 1 8.730 0.03 . 1 . . . . . 97 SER H . 15568 1 1196 . 1 1 97 97 SER HA H 1 4.571 0.03 . 1 . . . . . 97 SER HA . 15568 1 1197 . 1 1 97 97 SER HB2 H 1 3.820 0.03 . 2 . . . . . 97 SER HB2 . 15568 1 1198 . 1 1 97 97 SER HB3 H 1 3.820 0.03 . 2 . . . . . 97 SER HB3 . 15568 1 1199 . 1 1 97 97 SER C C 13 174.264 0.3 . 1 . . . . . 97 SER C . 15568 1 1200 . 1 1 97 97 SER CA C 13 58.119 0.3 . 1 . . . . . 97 SER CA . 15568 1 1201 . 1 1 97 97 SER CB C 13 63.493 0.3 . 1 . . . . . 97 SER CB . 15568 1 1202 . 1 1 97 97 SER N N 15 118.025 0.2 . 1 . . . . . 97 SER N . 15568 1 1203 . 1 1 98 98 LEU H H 1 7.972 0.03 . 1 . . . . . 98 LEU H . 15568 1 1204 . 1 1 98 98 LEU HA H 1 4.431 0.03 . 1 . . . . . 98 LEU HA . 15568 1 1205 . 1 1 98 98 LEU HB2 H 1 1.789 0.03 . 2 . . . . . 98 LEU HB2 . 15568 1 1206 . 1 1 98 98 LEU HB3 H 1 1.538 0.03 . 2 . . . . . 98 LEU HB3 . 15568 1 1207 . 1 1 98 98 LEU HD11 H 1 0.793 0.03 . 1 . . . . . 98 LEU HD1 . 15568 1 1208 . 1 1 98 98 LEU HD12 H 1 0.793 0.03 . 1 . . . . . 98 LEU HD1 . 15568 1 1209 . 1 1 98 98 LEU HD13 H 1 0.793 0.03 . 1 . . . . . 98 LEU HD1 . 15568 1 1210 . 1 1 98 98 LEU HD21 H 1 0.709 0.03 . 1 . . . . . 98 LEU HD2 . 15568 1 1211 . 1 1 98 98 LEU HD22 H 1 0.709 0.03 . 1 . . . . . 98 LEU HD2 . 15568 1 1212 . 1 1 98 98 LEU HD23 H 1 0.709 0.03 . 1 . . . . . 98 LEU HD2 . 15568 1 1213 . 1 1 98 98 LEU HG H 1 1.551 0.03 . 1 . . . . . 98 LEU HG . 15568 1 1214 . 1 1 98 98 LEU C C 13 177.320 0.3 . 1 . . . . . 98 LEU C . 15568 1 1215 . 1 1 98 98 LEU CA C 13 55.333 0.3 . 1 . . . . . 98 LEU CA . 15568 1 1216 . 1 1 98 98 LEU CB C 13 40.414 0.3 . 1 . . . . . 98 LEU CB . 15568 1 1217 . 1 1 98 98 LEU CD1 C 13 24.117 0.3 . 1 . . . . . 98 LEU CD1 . 15568 1 1218 . 1 1 98 98 LEU CD2 C 13 24.879 0.3 . 1 . . . . . 98 LEU CD2 . 15568 1 1219 . 1 1 98 98 LEU CG C 13 28.875 0.3 . 1 . . . . . 98 LEU CG . 15568 1 1220 . 1 1 98 98 LEU N N 15 125.326 0.2 . 1 . . . . . 98 LEU N . 15568 1 1221 . 1 1 99 99 GLN H H 1 8.928 0.03 . 1 . . . . . 99 GLN H . 15568 1 1222 . 1 1 99 99 GLN HA H 1 4.206 0.03 . 1 . . . . . 99 GLN HA . 15568 1 1223 . 1 1 99 99 GLN HB2 H 1 2.004 0.03 . 2 . . . . . 99 GLN HB2 . 15568 1 1224 . 1 1 99 99 GLN HB3 H 1 1.973 0.03 . 2 . . . . . 99 GLN HB3 . 15568 1 1225 . 1 1 99 99 GLN HE21 H 1 7.633 0.03 . 1 . . . . . 99 GLN HE21 . 15568 1 1226 . 1 1 99 99 GLN HE22 H 1 6.875 0.03 . 1 . . . . . 99 GLN HE22 . 15568 1 1227 . 1 1 99 99 GLN HG2 H 1 2.479 0.03 . 2 . . . . . 99 GLN HG2 . 15568 1 1228 . 1 1 99 99 GLN HG3 H 1 2.478 0.03 . 2 . . . . . 99 GLN HG3 . 15568 1 1229 . 1 1 99 99 GLN C C 13 177.096 0.3 . 1 . . . . . 99 GLN C . 15568 1 1230 . 1 1 99 99 GLN CA C 13 56.221 0.3 . 1 . . . . . 99 GLN CA . 15568 1 1231 . 1 1 99 99 GLN CB C 13 29.105 0.3 . 1 . . . . . 99 GLN CB . 15568 1 1232 . 1 1 99 99 GLN CG C 13 33.858 0.3 . 1 . . . . . 99 GLN CG . 15568 1 1233 . 1 1 99 99 GLN N N 15 122.680 0.2 . 1 . . . . . 99 GLN N . 15568 1 1234 . 1 1 99 99 GLN NE2 N 15 112.743 0.2 . 1 . . . . . 99 GLN NE2 . 15568 1 1235 . 1 1 100 100 GLU H H 1 8.823 0.03 . 1 . . . . . 100 GLU H . 15568 1 1236 . 1 1 100 100 GLU HA H 1 4.149 0.03 . 1 . . . . . 100 GLU HA . 15568 1 1237 . 1 1 100 100 GLU HB2 H 1 2.038 0.03 . 2 . . . . . 100 GLU HB2 . 15568 1 1238 . 1 1 100 100 GLU HB3 H 1 1.961 0.03 . 2 . . . . . 100 GLU HB3 . 15568 1 1239 . 1 1 100 100 GLU HG2 H 1 2.054 0.03 . 2 . . . . . 100 GLU HG2 . 15568 1 1240 . 1 1 100 100 GLU HG3 H 1 1.990 0.03 . 2 . . . . . 100 GLU HG3 . 15568 1 1241 . 1 1 100 100 GLU C C 13 175.901 0.3 . 1 . . . . . 100 GLU C . 15568 1 1242 . 1 1 100 100 GLU CA C 13 58.042 0.3 . 1 . . . . . 100 GLU CA . 15568 1 1243 . 1 1 100 100 GLU CB C 13 30.121 0.3 . 1 . . . . . 100 GLU CB . 15568 1 1244 . 1 1 100 100 GLU CG C 13 37.576 0.3 . 1 . . . . . 100 GLU CG . 15568 1 1245 . 1 1 100 100 GLU N N 15 127.256 0.2 . 1 . . . . . 100 GLU N . 15568 1 1246 . 1 1 101 101 ILE H H 1 8.831 0.03 . 1 . . . . . 101 ILE H . 15568 1 1247 . 1 1 101 101 ILE HA H 1 4.064 0.03 . 1 . . . . . 101 ILE HA . 15568 1 1248 . 1 1 101 101 ILE HB H 1 1.797 0.03 . 1 . . . . . 101 ILE HB . 15568 1 1249 . 1 1 101 101 ILE HD11 H 1 0.832 0.03 . 1 . . . . . 101 ILE HD1 . 15568 1 1250 . 1 1 101 101 ILE HD12 H 1 0.832 0.03 . 1 . . . . . 101 ILE HD1 . 15568 1 1251 . 1 1 101 101 ILE HD13 H 1 0.832 0.03 . 1 . . . . . 101 ILE HD1 . 15568 1 1252 . 1 1 101 101 ILE HG12 H 1 1.753 0.03 . 2 . . . . . 101 ILE HG12 . 15568 1 1253 . 1 1 101 101 ILE HG13 H 1 1.121 0.03 . 2 . . . . . 101 ILE HG13 . 15568 1 1254 . 1 1 101 101 ILE HG21 H 1 0.887 0.03 . 1 . . . . . 101 ILE HG2 . 15568 1 1255 . 1 1 101 101 ILE HG22 H 1 0.887 0.03 . 1 . . . . . 101 ILE HG2 . 15568 1 1256 . 1 1 101 101 ILE HG23 H 1 0.887 0.03 . 1 . . . . . 101 ILE HG2 . 15568 1 1257 . 1 1 101 101 ILE C C 13 173.995 0.3 . 1 . . . . . 101 ILE C . 15568 1 1258 . 1 1 101 101 ILE CA C 13 60.476 0.3 . 1 . . . . . 101 ILE CA . 15568 1 1259 . 1 1 101 101 ILE CB C 13 40.068 0.3 . 1 . . . . . 101 ILE CB . 15568 1 1260 . 1 1 101 101 ILE CD1 C 13 15.517 0.3 . 1 . . . . . 101 ILE CD1 . 15568 1 1261 . 1 1 101 101 ILE CG1 C 13 27.863 0.3 . 1 . . . . . 101 ILE CG1 . 15568 1 1262 . 1 1 101 101 ILE CG2 C 13 17.349 0.3 . 1 . . . . . 101 ILE CG2 . 15568 1 1263 . 1 1 101 101 ILE N N 15 130.611 0.2 . 1 . . . . . 101 ILE N . 15568 1 1264 . 1 1 102 102 ARG H H 1 8.669 0.03 . 1 . . . . . 102 ARG H . 15568 1 1265 . 1 1 102 102 ARG HA H 1 5.146 0.03 . 1 . . . . . 102 ARG HA . 15568 1 1266 . 1 1 102 102 ARG HB2 H 1 1.781 0.03 . 2 . . . . . 102 ARG HB2 . 15568 1 1267 . 1 1 102 102 ARG HB3 H 1 1.526 0.03 . 2 . . . . . 102 ARG HB3 . 15568 1 1268 . 1 1 102 102 ARG HD2 H 1 3.106 0.03 . 2 . . . . . 102 ARG HD2 . 15568 1 1269 . 1 1 102 102 ARG HD3 H 1 3.109 0.03 . 2 . . . . . 102 ARG HD3 . 15568 1 1270 . 1 1 102 102 ARG HE H 1 7.331 0.03 . 1 . . . . . 102 ARG HE . 15568 1 1271 . 1 1 102 102 ARG HG2 H 1 1.268 0.03 . 2 . . . . . 102 ARG HG2 . 15568 1 1272 . 1 1 102 102 ARG HG3 H 1 1.250 0.03 . 2 . . . . . 102 ARG HG3 . 15568 1 1273 . 1 1 102 102 ARG C C 13 174.106 0.3 . 1 . . . . . 102 ARG C . 15568 1 1274 . 1 1 102 102 ARG CA C 13 55.210 0.3 . 1 . . . . . 102 ARG CA . 15568 1 1275 . 1 1 102 102 ARG CB C 13 31.869 0.3 . 1 . . . . . 102 ARG CB . 15568 1 1276 . 1 1 102 102 ARG CD C 13 43.246 0.3 . 1 . . . . . 102 ARG CD . 15568 1 1277 . 1 1 102 102 ARG CG C 13 28.753 0.3 . 1 . . . . . 102 ARG CG . 15568 1 1278 . 1 1 102 102 ARG N N 15 128.832 0.2 . 1 . . . . . 102 ARG N . 15568 1 1279 . 1 1 102 102 ARG NE N 15 84.558 0.2 . 1 . . . . . 102 ARG NE . 15568 1 1280 . 1 1 103 103 LEU H H 1 9.250 0.03 . 1 . . . . . 103 LEU H . 15568 1 1281 . 1 1 103 103 LEU HA H 1 4.989 0.03 . 1 . . . . . 103 LEU HA . 15568 1 1282 . 1 1 103 103 LEU HB2 H 1 2.003 0.03 . 2 . . . . . 103 LEU HB2 . 15568 1 1283 . 1 1 103 103 LEU HB3 H 1 2.003 0.03 . 2 . . . . . 103 LEU HB3 . 15568 1 1284 . 1 1 103 103 LEU HD11 H 1 1.087 0.03 . 1 . . . . . 103 LEU HD1 . 15568 1 1285 . 1 1 103 103 LEU HD12 H 1 1.087 0.03 . 1 . . . . . 103 LEU HD1 . 15568 1 1286 . 1 1 103 103 LEU HD13 H 1 1.087 0.03 . 1 . . . . . 103 LEU HD1 . 15568 1 1287 . 1 1 103 103 LEU HD21 H 1 1.026 0.03 . 1 . . . . . 103 LEU HD2 . 15568 1 1288 . 1 1 103 103 LEU HD22 H 1 1.026 0.03 . 1 . . . . . 103 LEU HD2 . 15568 1 1289 . 1 1 103 103 LEU HD23 H 1 1.026 0.03 . 1 . . . . . 103 LEU HD2 . 15568 1 1290 . 1 1 103 103 LEU HG H 1 1.706 0.03 . 1 . . . . . 103 LEU HG . 15568 1 1291 . 1 1 103 103 LEU C C 13 175.046 0.3 . 1 . . . . . 103 LEU C . 15568 1 1292 . 1 1 103 103 LEU CA C 13 53.086 0.3 . 1 . . . . . 103 LEU CA . 15568 1 1293 . 1 1 103 103 LEU CB C 13 45.061 0.3 . 1 . . . . . 103 LEU CB . 15568 1 1294 . 1 1 103 103 LEU CD1 C 13 27.907 0.3 . 1 . . . . . 103 LEU CD1 . 15568 1 1295 . 1 1 103 103 LEU CD2 C 13 24.029 0.3 . 1 . . . . . 103 LEU CD2 . 15568 1 1296 . 1 1 103 103 LEU CG C 13 27.624 0.3 . 1 . . . . . 103 LEU CG . 15568 1 1297 . 1 1 103 103 LEU N N 15 129.613 0.2 . 1 . . . . . 103 LEU N . 15568 1 1298 . 1 1 104 104 THR H H 1 8.217 0.03 . 1 . . . . . 104 THR H . 15568 1 1299 . 1 1 104 104 THR HA H 1 5.844 0.03 . 1 . . . . . 104 THR HA . 15568 1 1300 . 1 1 104 104 THR HB H 1 4.091 0.03 . 1 . . . . . 104 THR HB . 15568 1 1301 . 1 1 104 104 THR HG21 H 1 1.106 0.03 . 1 . . . . . 104 THR HG2 . 15568 1 1302 . 1 1 104 104 THR HG22 H 1 1.106 0.03 . 1 . . . . . 104 THR HG2 . 15568 1 1303 . 1 1 104 104 THR HG23 H 1 1.106 0.03 . 1 . . . . . 104 THR HG2 . 15568 1 1304 . 1 1 104 104 THR C C 13 176.137 0.3 . 1 . . . . . 104 THR C . 15568 1 1305 . 1 1 104 104 THR CA C 13 59.680 0.3 . 1 . . . . . 104 THR CA . 15568 1 1306 . 1 1 104 104 THR CB C 13 73.283 0.3 . 1 . . . . . 104 THR CB . 15568 1 1307 . 1 1 104 104 THR CG2 C 13 22.210 0.3 . 1 . . . . . 104 THR CG2 . 15568 1 1308 . 1 1 104 104 THR N N 15 109.083 0.2 . 1 . . . . . 104 THR N . 15568 1 1309 . 1 1 105 105 ARG H H 1 8.858 0.03 . 1 . . . . . 105 ARG H . 15568 1 1310 . 1 1 105 105 ARG HA H 1 4.653 0.03 . 1 . . . . . 105 ARG HA . 15568 1 1311 . 1 1 105 105 ARG HB2 H 1 1.843 0.03 . 2 . . . . . 105 ARG HB2 . 15568 1 1312 . 1 1 105 105 ARG HB3 H 1 1.416 0.03 . 2 . . . . . 105 ARG HB3 . 15568 1 1313 . 1 1 105 105 ARG C C 13 174.215 0.3 . 1 . . . . . 105 ARG C . 15568 1 1314 . 1 1 105 105 ARG CA C 13 53.657 0.3 . 1 . . . . . 105 ARG CA . 15568 1 1315 . 1 1 105 105 ARG CB C 13 36.760 0.3 . 1 . . . . . 105 ARG CB . 15568 1 1316 . 1 1 105 105 ARG N N 15 120.391 0.2 . 1 . . . . . 105 ARG N . 15568 1 1317 . 1 1 106 106 ILE H H 1 8.539 0.03 . 1 . . . . . 106 ILE H . 15568 1 1318 . 1 1 106 106 ILE HA H 1 4.636 0.03 . 1 . . . . . 106 ILE HA . 15568 1 1319 . 1 1 106 106 ILE HB H 1 1.754 0.03 . 1 . . . . . 106 ILE HB . 15568 1 1320 . 1 1 106 106 ILE HD11 H 1 0.774 0.03 . 1 . . . . . 106 ILE HD1 . 15568 1 1321 . 1 1 106 106 ILE HD12 H 1 0.774 0.03 . 1 . . . . . 106 ILE HD1 . 15568 1 1322 . 1 1 106 106 ILE HD13 H 1 0.774 0.03 . 1 . . . . . 106 ILE HD1 . 15568 1 1323 . 1 1 106 106 ILE HG12 H 1 1.550 0.03 . 2 . . . . . 106 ILE HG12 . 15568 1 1324 . 1 1 106 106 ILE HG13 H 1 1.102 0.03 . 2 . . . . . 106 ILE HG13 . 15568 1 1325 . 1 1 106 106 ILE HG21 H 1 0.772 0.03 . 1 . . . . . 106 ILE HG2 . 15568 1 1326 . 1 1 106 106 ILE HG22 H 1 0.772 0.03 . 1 . . . . . 106 ILE HG2 . 15568 1 1327 . 1 1 106 106 ILE HG23 H 1 0.772 0.03 . 1 . . . . . 106 ILE HG2 . 15568 1 1328 . 1 1 106 106 ILE C C 13 174.478 0.3 . 1 . . . . . 106 ILE C . 15568 1 1329 . 1 1 106 106 ILE CA C 13 60.291 0.3 . 1 . . . . . 106 ILE CA . 15568 1 1330 . 1 1 106 106 ILE CB C 13 38.703 0.3 . 1 . . . . . 106 ILE CB . 15568 1 1331 . 1 1 106 106 ILE CD1 C 13 12.390 0.3 . 1 . . . . . 106 ILE CD1 . 15568 1 1332 . 1 1 106 106 ILE CG1 C 13 27.961 0.3 . 1 . . . . . 106 ILE CG1 . 15568 1 1333 . 1 1 106 106 ILE CG2 C 13 17.527 0.3 . 1 . . . . . 106 ILE CG2 . 15568 1 1334 . 1 1 106 106 ILE N N 15 121.601 0.2 . 1 . . . . . 106 ILE N . 15568 1 1335 . 1 1 107 107 LEU H H 1 8.965 0.03 . 1 . . . . . 107 LEU H . 15568 1 1336 . 1 1 107 107 LEU HA H 1 5.038 0.03 . 1 . . . . . 107 LEU HA . 15568 1 1337 . 1 1 107 107 LEU HB2 H 1 1.994 0.03 . 2 . . . . . 107 LEU HB2 . 15568 1 1338 . 1 1 107 107 LEU HB3 H 1 1.093 0.03 . 2 . . . . . 107 LEU HB3 . 15568 1 1339 . 1 1 107 107 LEU HD11 H 1 0.941 0.03 . 1 . . . . . 107 LEU HD1 . 15568 1 1340 . 1 1 107 107 LEU HD12 H 1 0.941 0.03 . 1 . . . . . 107 LEU HD1 . 15568 1 1341 . 1 1 107 107 LEU HD13 H 1 0.941 0.03 . 1 . . . . . 107 LEU HD1 . 15568 1 1342 . 1 1 107 107 LEU HD21 H 1 0.916 0.03 . 1 . . . . . 107 LEU HD2 . 15568 1 1343 . 1 1 107 107 LEU HD22 H 1 0.916 0.03 . 1 . . . . . 107 LEU HD2 . 15568 1 1344 . 1 1 107 107 LEU HD23 H 1 0.916 0.03 . 1 . . . . . 107 LEU HD2 . 15568 1 1345 . 1 1 107 107 LEU HG H 1 1.714 0.03 . 1 . . . . . 107 LEU HG . 15568 1 1346 . 1 1 107 107 LEU C C 13 174.483 0.3 . 1 . . . . . 107 LEU C . 15568 1 1347 . 1 1 107 107 LEU CA C 13 50.623 0.3 . 1 . . . . . 107 LEU CA . 15568 1 1348 . 1 1 107 107 LEU CB C 13 45.648 0.3 . 1 . . . . . 107 LEU CB . 15568 1 1349 . 1 1 107 107 LEU CD1 C 13 24.000 0.3 . 1 . . . . . 107 LEU CD1 . 15568 1 1350 . 1 1 107 107 LEU CD2 C 13 27.163 0.3 . 1 . . . . . 107 LEU CD2 . 15568 1 1351 . 1 1 107 107 LEU CG C 13 27.071 0.3 . 1 . . . . . 107 LEU CG . 15568 1 1352 . 1 1 107 107 LEU N N 15 128.946 0.2 . 1 . . . . . 107 LEU N . 15568 1 1353 . 1 1 108 108 PRO HA H 1 4.783 0.03 . 1 . . . . . 108 PRO HA . 15568 1 1354 . 1 1 108 108 PRO HB2 H 1 2.486 0.03 . 2 . . . . . 108 PRO HB2 . 15568 1 1355 . 1 1 108 108 PRO HB3 H 1 1.953 0.03 . 2 . . . . . 108 PRO HB3 . 15568 1 1356 . 1 1 108 108 PRO HD2 H 1 4.003 0.03 . 2 . . . . . 108 PRO HD2 . 15568 1 1357 . 1 1 108 108 PRO HD3 H 1 3.827 0.03 . 2 . . . . . 108 PRO HD3 . 15568 1 1358 . 1 1 108 108 PRO HG2 H 1 2.152 0.03 . 2 . . . . . 108 PRO HG2 . 15568 1 1359 . 1 1 108 108 PRO HG3 H 1 2.042 0.03 . 2 . . . . . 108 PRO HG3 . 15568 1 1360 . 1 1 108 108 PRO C C 13 176.364 0.3 . 1 . . . . . 108 PRO C . 15568 1 1361 . 1 1 108 108 PRO CA C 13 62.681 0.3 . 1 . . . . . 108 PRO CA . 15568 1 1362 . 1 1 108 108 PRO CB C 13 32.372 0.3 . 1 . . . . . 108 PRO CB . 15568 1 1363 . 1 1 108 108 PRO CD C 13 51.602 0.3 . 1 . . . . . 108 PRO CD . 15568 1 1364 . 1 1 108 108 PRO CG C 13 27.629 0.3 . 1 . . . . . 108 PRO CG . 15568 1 1365 . 1 1 109 109 PHE H H 1 8.468 0.03 . 1 . . . . . 109 PHE H . 15568 1 1366 . 1 1 109 109 PHE HA H 1 4.640 0.03 . 1 . . . . . 109 PHE HA . 15568 1 1367 . 1 1 109 109 PHE HB2 H 1 2.684 0.03 . 2 . . . . . 109 PHE HB2 . 15568 1 1368 . 1 1 109 109 PHE HB3 H 1 2.940 0.03 . 2 . . . . . 109 PHE HB3 . 15568 1 1369 . 1 1 109 109 PHE HD1 H 1 7.254 0.03 . 3 . . . . . 109 PHE HD1 . 15568 1 1370 . 1 1 109 109 PHE HD2 H 1 7.250 0.03 . 3 . . . . . 109 PHE HD2 . 15568 1 1371 . 1 1 109 109 PHE C C 13 174.550 0.3 . 1 . . . . . 109 PHE C . 15568 1 1372 . 1 1 109 109 PHE CA C 13 58.435 0.3 . 1 . . . . . 109 PHE CA . 15568 1 1373 . 1 1 109 109 PHE CB C 13 41.730 0.3 . 1 . . . . . 109 PHE CB . 15568 1 1374 . 1 1 109 109 PHE CD1 C 13 131.938 0.3 . 3 . . . . . 109 PHE CD1 . 15568 1 1375 . 1 1 109 109 PHE CD2 C 13 131.938 0.3 . 3 . . . . . 109 PHE CD2 . 15568 1 1376 . 1 1 109 109 PHE N N 15 123.678 0.2 . 1 . . . . . 109 PHE N . 15568 1 1377 . 1 1 110 110 LEU H H 1 7.538 0.03 . 1 . . . . . 110 LEU H . 15568 1 1378 . 1 1 110 110 LEU HA H 1 4.319 0.03 . 1 . . . . . 110 LEU HA . 15568 1 1379 . 1 1 110 110 LEU HB2 H 1 1.548 0.03 . 2 . . . . . 110 LEU HB2 . 15568 1 1380 . 1 1 110 110 LEU HB3 H 1 1.548 0.03 . 2 . . . . . 110 LEU HB3 . 15568 1 1381 . 1 1 110 110 LEU HD11 H 1 0.899 0.03 . 1 . . . . . 110 LEU HD1 . 15568 1 1382 . 1 1 110 110 LEU HD12 H 1 0.899 0.03 . 1 . . . . . 110 LEU HD1 . 15568 1 1383 . 1 1 110 110 LEU HD13 H 1 0.899 0.03 . 1 . . . . . 110 LEU HD1 . 15568 1 1384 . 1 1 110 110 LEU HD21 H 1 0.861 0.03 . 1 . . . . . 110 LEU HD2 . 15568 1 1385 . 1 1 110 110 LEU HD22 H 1 0.861 0.03 . 1 . . . . . 110 LEU HD2 . 15568 1 1386 . 1 1 110 110 LEU HD23 H 1 0.861 0.03 . 1 . . . . . 110 LEU HD2 . 15568 1 1387 . 1 1 110 110 LEU HG H 1 1.590 0.03 . 1 . . . . . 110 LEU HG . 15568 1 1388 . 1 1 110 110 LEU C C 13 176.221 0.3 . 1 . . . . . 110 LEU C . 15568 1 1389 . 1 1 110 110 LEU CA C 13 55.146 0.3 . 1 . . . . . 110 LEU CA . 15568 1 1390 . 1 1 110 110 LEU CB C 13 43.236 0.3 . 1 . . . . . 110 LEU CB . 15568 1 1391 . 1 1 110 110 LEU CD1 C 13 25.124 0.3 . 1 . . . . . 110 LEU CD1 . 15568 1 1392 . 1 1 110 110 LEU CD2 C 13 23.776 0.3 . 1 . . . . . 110 LEU CD2 . 15568 1 1393 . 1 1 110 110 LEU CG C 13 27.013 0.3 . 1 . . . . . 110 LEU CG . 15568 1 1394 . 1 1 110 110 LEU N N 15 123.918 0.2 . 1 . . . . . 110 LEU N . 15568 1 1395 . 1 1 111 111 ASP H H 1 8.258 0.03 . 1 . . . . . 111 ASP H . 15568 1 1396 . 1 1 111 111 ASP HA H 1 4.400 0.03 . 1 . . . . . 111 ASP HA . 15568 1 1397 . 1 1 111 111 ASP HB2 H 1 2.701 0.03 . 2 . . . . . 111 ASP HB2 . 15568 1 1398 . 1 1 111 111 ASP HB3 H 1 2.601 0.03 . 2 . . . . . 111 ASP HB3 . 15568 1 1399 . 1 1 111 111 ASP C C 13 175.768 0.3 . 1 . . . . . 111 ASP C . 15568 1 1400 . 1 1 111 111 ASP CA C 13 54.738 0.3 . 1 . . . . . 111 ASP CA . 15568 1 1401 . 1 1 111 111 ASP CB C 13 40.832 0.3 . 1 . . . . . 111 ASP CB . 15568 1 1402 . 1 1 111 111 ASP N N 15 120.765 0.2 . 1 . . . . . 111 ASP N . 15568 1 1403 . 1 1 112 112 ALA H H 1 7.911 0.03 . 1 . . . . . 112 ALA H . 15568 1 1404 . 1 1 112 112 ALA HA H 1 4.220 0.03 . 1 . . . . . 112 ALA HA . 15568 1 1405 . 1 1 112 112 ALA HB1 H 1 1.277 0.03 . 1 . . . . . 112 ALA HB . 15568 1 1406 . 1 1 112 112 ALA HB2 H 1 1.277 0.03 . 1 . . . . . 112 ALA HB . 15568 1 1407 . 1 1 112 112 ALA HB3 H 1 1.277 0.03 . 1 . . . . . 112 ALA HB . 15568 1 1408 . 1 1 112 112 ALA C C 13 177.335 0.3 . 1 . . . . . 112 ALA C . 15568 1 1409 . 1 1 112 112 ALA CA C 13 52.607 0.3 . 1 . . . . . 112 ALA CA . 15568 1 1410 . 1 1 112 112 ALA CB C 13 19.631 0.3 . 1 . . . . . 112 ALA CB . 15568 1 1411 . 1 1 112 112 ALA N N 15 121.947 0.2 . 1 . . . . . 112 ALA N . 15568 1 1412 . 1 1 113 113 GLN H H 1 8.167 0.03 . 1 . . . . . 113 GLN H . 15568 1 1413 . 1 1 113 113 GLN HA H 1 4.383 0.03 . 1 . . . . . 113 GLN HA . 15568 1 1414 . 1 1 113 113 GLN HB2 H 1 2.274 0.03 . 2 . . . . . 113 GLN HB2 . 15568 1 1415 . 1 1 113 113 GLN HB3 H 1 1.950 0.03 . 2 . . . . . 113 GLN HB3 . 15568 1 1416 . 1 1 113 113 GLN HE21 H 1 7.548 0.03 . 1 . . . . . 113 GLN HE21 . 15568 1 1417 . 1 1 113 113 GLN HE22 H 1 6.833 0.03 . 1 . . . . . 113 GLN HE22 . 15568 1 1418 . 1 1 113 113 GLN HG2 H 1 2.377 0.03 . 2 . . . . . 113 GLN HG2 . 15568 1 1419 . 1 1 113 113 GLN HG3 H 1 2.382 0.03 . 2 . . . . . 113 GLN HG3 . 15568 1 1420 . 1 1 113 113 GLN C C 13 176.474 0.3 . 1 . . . . . 113 GLN C . 15568 1 1421 . 1 1 113 113 GLN CA C 13 55.747 0.3 . 1 . . . . . 113 GLN CA . 15568 1 1422 . 1 1 113 113 GLN CB C 13 29.016 0.3 . 1 . . . . . 113 GLN CB . 15568 1 1423 . 1 1 113 113 GLN CG C 13 33.866 0.3 . 1 . . . . . 113 GLN CG . 15568 1 1424 . 1 1 113 113 GLN N N 15 117.990 0.2 . 1 . . . . . 113 GLN N . 15568 1 1425 . 1 1 113 113 GLN NE2 N 15 112.441 0.2 . 1 . . . . . 113 GLN NE2 . 15568 1 1426 . 1 1 114 114 GLU H H 1 8.469 0.03 . 1 . . . . . 114 GLU H . 15568 1 1427 . 1 1 114 114 GLU HA H 1 4.017 0.03 . 1 . . . . . 114 GLU HA . 15568 1 1428 . 1 1 114 114 GLU HB2 H 1 2.091 0.03 . 2 . . . . . 114 GLU HB2 . 15568 1 1429 . 1 1 114 114 GLU HB3 H 1 2.091 0.03 . 2 . . . . . 114 GLU HB3 . 15568 1 1430 . 1 1 114 114 GLU HG2 H 1 2.368 0.03 . 2 . . . . . 114 GLU HG2 . 15568 1 1431 . 1 1 114 114 GLU HG3 H 1 2.368 0.03 . 2 . . . . . 114 GLU HG3 . 15568 1 1432 . 1 1 114 114 GLU C C 13 178.125 0.3 . 1 . . . . . 114 GLU C . 15568 1 1433 . 1 1 114 114 GLU CA C 13 59.420 0.3 . 1 . . . . . 114 GLU CA . 15568 1 1434 . 1 1 114 114 GLU CB C 13 29.566 0.3 . 1 . . . . . 114 GLU CB . 15568 1 1435 . 1 1 114 114 GLU CG C 13 36.388 0.3 . 1 . . . . . 114 GLU CG . 15568 1 1436 . 1 1 114 114 GLU N N 15 121.468 0.2 . 1 . . . . . 114 GLU N . 15568 1 1437 . 1 1 115 115 LEU H H 1 8.380 0.03 . 1 . . . . . 115 LEU H . 15568 1 1438 . 1 1 115 115 LEU HA H 1 4.241 0.03 . 1 . . . . . 115 LEU HA . 15568 1 1439 . 1 1 115 115 LEU HB2 H 1 1.744 0.03 . 2 . . . . . 115 LEU HB2 . 15568 1 1440 . 1 1 115 115 LEU HB3 H 1 1.604 0.03 . 2 . . . . . 115 LEU HB3 . 15568 1 1441 . 1 1 115 115 LEU HD11 H 1 0.947 0.03 . 1 . . . . . 115 LEU HD1 . 15568 1 1442 . 1 1 115 115 LEU HD12 H 1 0.947 0.03 . 1 . . . . . 115 LEU HD1 . 15568 1 1443 . 1 1 115 115 LEU HD13 H 1 0.947 0.03 . 1 . . . . . 115 LEU HD1 . 15568 1 1444 . 1 1 115 115 LEU HD21 H 1 0.895 0.03 . 1 . . . . . 115 LEU HD2 . 15568 1 1445 . 1 1 115 115 LEU HD22 H 1 0.895 0.03 . 1 . . . . . 115 LEU HD2 . 15568 1 1446 . 1 1 115 115 LEU HD23 H 1 0.895 0.03 . 1 . . . . . 115 LEU HD2 . 15568 1 1447 . 1 1 115 115 LEU HG H 1 1.741 0.03 . 1 . . . . . 115 LEU HG . 15568 1 1448 . 1 1 115 115 LEU C C 13 178.887 0.3 . 1 . . . . . 115 LEU C . 15568 1 1449 . 1 1 115 115 LEU CA C 13 57.224 0.3 . 1 . . . . . 115 LEU CA . 15568 1 1450 . 1 1 115 115 LEU CB C 13 41.712 0.3 . 1 . . . . . 115 LEU CB . 15568 1 1451 . 1 1 115 115 LEU CD1 C 13 24.840 0.3 . 1 . . . . . 115 LEU CD1 . 15568 1 1452 . 1 1 115 115 LEU CD2 C 13 23.582 0.3 . 1 . . . . . 115 LEU CD2 . 15568 1 1453 . 1 1 115 115 LEU CG C 13 27.184 0.3 . 1 . . . . . 115 LEU CG . 15568 1 1454 . 1 1 115 115 LEU N N 15 120.456 0.2 . 1 . . . . . 115 LEU N . 15568 1 1455 . 1 1 116 116 ALA H H 1 7.863 0.03 . 1 . . . . . 116 ALA H . 15568 1 1456 . 1 1 116 116 ALA HA H 1 4.296 0.03 . 1 . . . . . 116 ALA HA . 15568 1 1457 . 1 1 116 116 ALA HB1 H 1 1.490 0.03 . 1 . . . . . 116 ALA HB . 15568 1 1458 . 1 1 116 116 ALA HB2 H 1 1.490 0.03 . 1 . . . . . 116 ALA HB . 15568 1 1459 . 1 1 116 116 ALA HB3 H 1 1.490 0.03 . 1 . . . . . 116 ALA HB . 15568 1 1460 . 1 1 116 116 ALA C C 13 179.806 0.3 . 1 . . . . . 116 ALA C . 15568 1 1461 . 1 1 116 116 ALA CA C 13 54.039 0.3 . 1 . . . . . 116 ALA CA . 15568 1 1462 . 1 1 116 116 ALA CB C 13 18.589 0.3 . 1 . . . . . 116 ALA CB . 15568 1 1463 . 1 1 116 116 ALA N N 15 122.666 0.2 . 1 . . . . . 116 ALA N . 15568 1 1464 . 1 1 117 117 LYS H H 1 8.213 0.03 . 1 . . . . . 117 LYS H . 15568 1 1465 . 1 1 117 117 LYS HA H 1 4.286 0.03 . 1 . . . . . 117 LYS HA . 15568 1 1466 . 1 1 117 117 LYS HB2 H 1 1.959 0.03 . 2 . . . . . 117 LYS HB2 . 15568 1 1467 . 1 1 117 117 LYS HB3 H 1 1.891 0.03 . 2 . . . . . 117 LYS HB3 . 15568 1 1468 . 1 1 117 117 LYS HD2 H 1 1.786 0.03 . 2 . . . . . 117 LYS HD2 . 15568 1 1469 . 1 1 117 117 LYS HD3 H 1 1.653 0.03 . 2 . . . . . 117 LYS HD3 . 15568 1 1470 . 1 1 117 117 LYS HE2 H 1 2.859 0.03 . 2 . . . . . 117 LYS HE2 . 15568 1 1471 . 1 1 117 117 LYS HE3 H 1 2.828 0.03 . 2 . . . . . 117 LYS HE3 . 15568 1 1472 . 1 1 117 117 LYS HG2 H 1 1.422 0.03 . 2 . . . . . 117 LYS HG2 . 15568 1 1473 . 1 1 117 117 LYS HG3 H 1 1.400 0.03 . 2 . . . . . 117 LYS HG3 . 15568 1 1474 . 1 1 117 117 LYS C C 13 178.108 0.3 . 1 . . . . . 117 LYS C . 15568 1 1475 . 1 1 117 117 LYS CA C 13 57.169 0.3 . 1 . . . . . 117 LYS CA . 15568 1 1476 . 1 1 117 117 LYS CB C 13 32.105 0.3 . 1 . . . . . 117 LYS CB . 15568 1 1477 . 1 1 117 117 LYS CD C 13 28.788 0.3 . 1 . . . . . 117 LYS CD . 15568 1 1478 . 1 1 117 117 LYS CE C 13 42.027 0.3 . 1 . . . . . 117 LYS CE . 15568 1 1479 . 1 1 117 117 LYS CG C 13 25.029 0.3 . 1 . . . . . 117 LYS CG . 15568 1 1480 . 1 1 117 117 LYS N N 15 118.890 0.2 . 1 . . . . . 117 LYS N . 15568 1 1481 . 1 1 118 118 ALA H H 1 8.155 0.03 . 1 . . . . . 118 ALA H . 15568 1 1482 . 1 1 118 118 ALA HA H 1 4.252 0.03 . 1 . . . . . 118 ALA HA . 15568 1 1483 . 1 1 118 118 ALA HB1 H 1 1.523 0.03 . 1 . . . . . 118 ALA HB . 15568 1 1484 . 1 1 118 118 ALA HB2 H 1 1.523 0.03 . 1 . . . . . 118 ALA HB . 15568 1 1485 . 1 1 118 118 ALA HB3 H 1 1.523 0.03 . 1 . . . . . 118 ALA HB . 15568 1 1486 . 1 1 118 118 ALA C C 13 179.978 0.3 . 1 . . . . . 118 ALA C . 15568 1 1487 . 1 1 118 118 ALA CA C 13 54.955 0.3 . 1 . . . . . 118 ALA CA . 15568 1 1488 . 1 1 118 118 ALA CB C 13 18.048 0.3 . 1 . . . . . 118 ALA CB . 15568 1 1489 . 1 1 118 118 ALA N N 15 123.717 0.2 . 1 . . . . . 118 ALA N . 15568 1 1490 . 1 1 119 119 ALA H H 1 7.857 0.03 . 1 . . . . . 119 ALA H . 15568 1 1491 . 1 1 119 119 ALA HA H 1 4.245 0.03 . 1 . . . . . 119 ALA HA . 15568 1 1492 . 1 1 119 119 ALA HB1 H 1 1.520 0.03 . 1 . . . . . 119 ALA HB . 15568 1 1493 . 1 1 119 119 ALA HB2 H 1 1.520 0.03 . 1 . . . . . 119 ALA HB . 15568 1 1494 . 1 1 119 119 ALA HB3 H 1 1.520 0.03 . 1 . . . . . 119 ALA HB . 15568 1 1495 . 1 1 119 119 ALA C C 13 180.007 0.3 . 1 . . . . . 119 ALA C . 15568 1 1496 . 1 1 119 119 ALA CA C 13 54.585 0.3 . 1 . . . . . 119 ALA CA . 15568 1 1497 . 1 1 119 119 ALA CB C 13 18.133 0.3 . 1 . . . . . 119 ALA CB . 15568 1 1498 . 1 1 119 119 ALA N N 15 121.292 0.2 . 1 . . . . . 119 ALA N . 15568 1 1499 . 1 1 120 120 GLU H H 1 8.070 0.03 . 1 . . . . . 120 GLU H . 15568 1 1500 . 1 1 120 120 GLU HA H 1 4.033 0.03 . 1 . . . . . 120 GLU HA . 15568 1 1501 . 1 1 120 120 GLU HB2 H 1 2.101 0.03 . 2 . . . . . 120 GLU HB2 . 15568 1 1502 . 1 1 120 120 GLU HB3 H 1 2.108 0.03 . 2 . . . . . 120 GLU HB3 . 15568 1 1503 . 1 1 120 120 GLU HG2 H 1 2.355 0.03 . 2 . . . . . 120 GLU HG2 . 15568 1 1504 . 1 1 120 120 GLU HG3 H 1 2.350 0.03 . 2 . . . . . 120 GLU HG3 . 15568 1 1505 . 1 1 120 120 GLU C C 13 178.288 0.3 . 1 . . . . . 120 GLU C . 15568 1 1506 . 1 1 120 120 GLU CA C 13 59.502 0.3 . 1 . . . . . 120 GLU CA . 15568 1 1507 . 1 1 120 120 GLU CB C 13 29.899 0.3 . 1 . . . . . 120 GLU CB . 15568 1 1508 . 1 1 120 120 GLU CG C 13 36.267 0.3 . 1 . . . . . 120 GLU CG . 15568 1 1509 . 1 1 120 120 GLU N N 15 120.904 0.2 . 1 . . . . . 120 GLU N . 15568 1 1510 . 1 1 121 121 GLU H H 1 8.321 0.03 . 1 . . . . . 121 GLU H . 15568 1 1511 . 1 1 121 121 GLU HA H 1 3.697 0.03 . 1 . . . . . 121 GLU HA . 15568 1 1512 . 1 1 121 121 GLU HB2 H 1 2.183 0.03 . 2 . . . . . 121 GLU HB2 . 15568 1 1513 . 1 1 121 121 GLU HB3 H 1 2.182 0.03 . 2 . . . . . 121 GLU HB3 . 15568 1 1514 . 1 1 121 121 GLU HG2 H 1 2.250 0.03 . 2 . . . . . 121 GLU HG2 . 15568 1 1515 . 1 1 121 121 GLU HG3 H 1 2.254 0.03 . 2 . . . . . 121 GLU HG3 . 15568 1 1516 . 1 1 121 121 GLU C C 13 177.460 0.3 . 1 . . . . . 121 GLU C . 15568 1 1517 . 1 1 121 121 GLU CA C 13 60.070 0.3 . 1 . . . . . 121 GLU CA . 15568 1 1518 . 1 1 121 121 GLU CB C 13 29.599 0.3 . 1 . . . . . 121 GLU CB . 15568 1 1519 . 1 1 121 121 GLU CG C 13 36.579 0.3 . 1 . . . . . 121 GLU CG . 15568 1 1520 . 1 1 121 121 GLU N N 15 119.719 0.2 . 1 . . . . . 121 GLU N . 15568 1 1521 . 1 1 122 122 GLU H H 1 7.851 0.03 . 1 . . . . . 122 GLU H . 15568 1 1522 . 1 1 122 122 GLU HA H 1 4.252 0.03 . 1 . . . . . 122 GLU HA . 15568 1 1523 . 1 1 122 122 GLU HB2 H 1 2.219 0.03 . 2 . . . . . 122 GLU HB2 . 15568 1 1524 . 1 1 122 122 GLU HB3 H 1 2.072 0.03 . 2 . . . . . 122 GLU HB3 . 15568 1 1525 . 1 1 122 122 GLU HG2 H 1 2.455 0.03 . 2 . . . . . 122 GLU HG2 . 15568 1 1526 . 1 1 122 122 GLU HG3 H 1 2.295 0.03 . 2 . . . . . 122 GLU HG3 . 15568 1 1527 . 1 1 122 122 GLU C C 13 179.041 0.3 . 1 . . . . . 122 GLU C . 15568 1 1528 . 1 1 122 122 GLU CA C 13 59.349 0.3 . 1 . . . . . 122 GLU CA . 15568 1 1529 . 1 1 122 122 GLU CB C 13 29.351 0.3 . 1 . . . . . 122 GLU CB . 15568 1 1530 . 1 1 122 122 GLU CG C 13 35.236 0.3 . 1 . . . . . 122 GLU CG . 15568 1 1531 . 1 1 122 122 GLU N N 15 117.202 0.2 . 1 . . . . . 122 GLU N . 15568 1 1532 . 1 1 123 123 MET H H 1 7.973 0.03 . 1 . . . . . 123 MET H . 15568 1 1533 . 1 1 123 123 MET HA H 1 4.115 0.03 . 1 . . . . . 123 MET HA . 15568 1 1534 . 1 1 123 123 MET HB2 H 1 2.257 0.03 . 2 . . . . . 123 MET HB2 . 15568 1 1535 . 1 1 123 123 MET HB3 H 1 2.257 0.03 . 2 . . . . . 123 MET HB3 . 15568 1 1536 . 1 1 123 123 MET HG2 H 1 2.734 0.03 . 2 . . . . . 123 MET HG2 . 15568 1 1537 . 1 1 123 123 MET HG3 H 1 2.619 0.03 . 2 . . . . . 123 MET HG3 . 15568 1 1538 . 1 1 123 123 MET C C 13 179.054 0.3 . 1 . . . . . 123 MET C . 15568 1 1539 . 1 1 123 123 MET CA C 13 59.044 0.3 . 1 . . . . . 123 MET CA . 15568 1 1540 . 1 1 123 123 MET CB C 13 31.854 0.3 . 1 . . . . . 123 MET CB . 15568 1 1541 . 1 1 123 123 MET CG C 13 32.163 0.3 . 1 . . . . . 123 MET CG . 15568 1 1542 . 1 1 123 123 MET N N 15 118.415 0.2 . 1 . . . . . 123 MET N . 15568 1 1543 . 1 1 124 124 LEU H H 1 8.057 0.03 . 1 . . . . . 124 LEU H . 15568 1 1544 . 1 1 124 124 LEU HA H 1 4.147 0.03 . 1 . . . . . 124 LEU HA . 15568 1 1545 . 1 1 124 124 LEU HB2 H 1 1.839 0.03 . 2 . . . . . 124 LEU HB2 . 15568 1 1546 . 1 1 124 124 LEU HB3 H 1 1.845 0.03 . 2 . . . . . 124 LEU HB3 . 15568 1 1547 . 1 1 124 124 LEU HD11 H 1 0.854 0.03 . 1 . . . . . 124 LEU HD1 . 15568 1 1548 . 1 1 124 124 LEU HD12 H 1 0.854 0.03 . 1 . . . . . 124 LEU HD1 . 15568 1 1549 . 1 1 124 124 LEU HD13 H 1 0.854 0.03 . 1 . . . . . 124 LEU HD1 . 15568 1 1550 . 1 1 124 124 LEU HD21 H 1 0.899 0.03 . 1 . . . . . 124 LEU HD2 . 15568 1 1551 . 1 1 124 124 LEU HD22 H 1 0.899 0.03 . 1 . . . . . 124 LEU HD2 . 15568 1 1552 . 1 1 124 124 LEU HD23 H 1 0.899 0.03 . 1 . . . . . 124 LEU HD2 . 15568 1 1553 . 1 1 124 124 LEU HG H 1 1.899 0.03 . 1 . . . . . 124 LEU HG . 15568 1 1554 . 1 1 124 124 LEU C C 13 179.849 0.3 . 1 . . . . . 124 LEU C . 15568 1 1555 . 1 1 124 124 LEU CA C 13 57.979 0.3 . 1 . . . . . 124 LEU CA . 15568 1 1556 . 1 1 124 124 LEU CB C 13 41.622 0.3 . 1 . . . . . 124 LEU CB . 15568 1 1557 . 1 1 124 124 LEU CD1 C 13 26.924 0.3 . 1 . . . . . 124 LEU CD1 . 15568 1 1558 . 1 1 124 124 LEU CD2 C 13 22.641 0.3 . 1 . . . . . 124 LEU CD2 . 15568 1 1559 . 1 1 124 124 LEU CG C 13 26.965 0.3 . 1 . . . . . 124 LEU CG . 15568 1 1560 . 1 1 124 124 LEU N N 15 121.322 0.2 . 1 . . . . . 124 LEU N . 15568 1 1561 . 1 1 125 125 TYR H H 1 8.157 0.03 . 1 . . . . . 125 TYR H . 15568 1 1562 . 1 1 125 125 TYR HA H 1 4.089 0.03 . 1 . . . . . 125 TYR HA . 15568 1 1563 . 1 1 125 125 TYR HB2 H 1 2.800 0.03 . 2 . . . . . 125 TYR HB2 . 15568 1 1564 . 1 1 125 125 TYR HB3 H 1 2.764 0.03 . 2 . . . . . 125 TYR HB3 . 15568 1 1565 . 1 1 125 125 TYR HD1 H 1 6.971 0.03 . 3 . . . . . 125 TYR HD1 . 15568 1 1566 . 1 1 125 125 TYR HD2 H 1 6.971 0.03 . 3 . . . . . 125 TYR HD2 . 15568 1 1567 . 1 1 125 125 TYR HE1 H 1 6.547 0.03 . 3 . . . . . 125 TYR HE1 . 15568 1 1568 . 1 1 125 125 TYR HE2 H 1 6.547 0.03 . 3 . . . . . 125 TYR HE2 . 15568 1 1569 . 1 1 125 125 TYR C C 13 179.470 0.3 . 1 . . . . . 125 TYR C . 15568 1 1570 . 1 1 125 125 TYR CA C 13 63.482 0.3 . 1 . . . . . 125 TYR CA . 15568 1 1571 . 1 1 125 125 TYR CB C 13 37.361 0.3 . 1 . . . . . 125 TYR CB . 15568 1 1572 . 1 1 125 125 TYR CD1 C 13 132.646 0.3 . 3 . . . . . 125 TYR CD1 . 15568 1 1573 . 1 1 125 125 TYR CD2 C 13 132.646 0.3 . 3 . . . . . 125 TYR CD2 . 15568 1 1574 . 1 1 125 125 TYR CE1 C 13 118.270 0.3 . 3 . . . . . 125 TYR CE1 . 15568 1 1575 . 1 1 125 125 TYR CE2 C 13 118.270 0.3 . 3 . . . . . 125 TYR CE2 . 15568 1 1576 . 1 1 125 125 TYR N N 15 118.060 0.2 . 1 . . . . . 125 TYR N . 15568 1 1577 . 1 1 126 126 LYS H H 1 8.511 0.03 . 1 . . . . . 126 LYS H . 15568 1 1578 . 1 1 126 126 LYS HA H 1 3.897 0.03 . 1 . . . . . 126 LYS HA . 15568 1 1579 . 1 1 126 126 LYS HB2 H 1 2.022 0.03 . 2 . . . . . 126 LYS HB2 . 15568 1 1580 . 1 1 126 126 LYS HB3 H 1 1.893 0.03 . 2 . . . . . 126 LYS HB3 . 15568 1 1581 . 1 1 126 126 LYS HD2 H 1 1.689 0.03 . 2 . . . . . 126 LYS HD2 . 15568 1 1582 . 1 1 126 126 LYS HD3 H 1 1.689 0.03 . 2 . . . . . 126 LYS HD3 . 15568 1 1583 . 1 1 126 126 LYS HE2 H 1 2.993 0.03 . 2 . . . . . 126 LYS HE2 . 15568 1 1584 . 1 1 126 126 LYS HE3 H 1 2.993 0.03 . 2 . . . . . 126 LYS HE3 . 15568 1 1585 . 1 1 126 126 LYS HG2 H 1 1.674 0.03 . 2 . . . . . 126 LYS HG2 . 15568 1 1586 . 1 1 126 126 LYS HG3 H 1 1.397 0.03 . 2 . . . . . 126 LYS HG3 . 15568 1 1587 . 1 1 126 126 LYS C C 13 179.454 0.3 . 1 . . . . . 126 LYS C . 15568 1 1588 . 1 1 126 126 LYS CA C 13 60.168 0.3 . 1 . . . . . 126 LYS CA . 15568 1 1589 . 1 1 126 126 LYS CB C 13 31.759 0.3 . 1 . . . . . 126 LYS CB . 15568 1 1590 . 1 1 126 126 LYS CD C 13 29.199 0.3 . 1 . . . . . 126 LYS CD . 15568 1 1591 . 1 1 126 126 LYS CE C 13 42.220 0.3 . 1 . . . . . 126 LYS CE . 15568 1 1592 . 1 1 126 126 LYS CG C 13 25.474 0.3 . 1 . . . . . 126 LYS CG . 15568 1 1593 . 1 1 126 126 LYS N N 15 122.306 0.2 . 1 . . . . . 126 LYS N . 15568 1 1594 . 1 1 127 127 ASP H H 1 8.182 0.03 . 1 . . . . . 127 ASP H . 15568 1 1595 . 1 1 127 127 ASP HA H 1 4.373 0.03 . 1 . . . . . 127 ASP HA . 15568 1 1596 . 1 1 127 127 ASP HB2 H 1 2.881 0.03 . 2 . . . . . 127 ASP HB2 . 15568 1 1597 . 1 1 127 127 ASP HB3 H 1 2.761 0.03 . 2 . . . . . 127 ASP HB3 . 15568 1 1598 . 1 1 127 127 ASP C C 13 179.027 0.3 . 1 . . . . . 127 ASP C . 15568 1 1599 . 1 1 127 127 ASP CA C 13 57.761 0.3 . 1 . . . . . 127 ASP CA . 15568 1 1600 . 1 1 127 127 ASP CB C 13 41.430 0.3 . 1 . . . . . 127 ASP CB . 15568 1 1601 . 1 1 127 127 ASP N N 15 122.191 0.2 . 1 . . . . . 127 ASP N . 15568 1 1602 . 1 1 128 128 MET H H 1 8.017 0.03 . 1 . . . . . 128 MET H . 15568 1 1603 . 1 1 128 128 MET HA H 1 3.891 0.03 . 1 . . . . . 128 MET HA . 15568 1 1604 . 1 1 128 128 MET C C 13 177.422 0.3 . 1 . . . . . 128 MET C . 15568 1 1605 . 1 1 128 128 MET CA C 13 60.399 0.3 . 1 . . . . . 128 MET CA . 15568 1 1606 . 1 1 128 128 MET N N 15 117.335 0.2 . 1 . . . . . 128 MET N . 15568 1 1607 . 1 1 129 129 GLN H H 1 8.226 0.03 . 1 . . . . . 129 GLN H . 15568 1 1608 . 1 1 129 129 GLN HA H 1 3.922 0.03 . 1 . . . . . 129 GLN HA . 15568 1 1609 . 1 1 129 129 GLN HB2 H 1 2.132 0.03 . 2 . . . . . 129 GLN HB2 . 15568 1 1610 . 1 1 129 129 GLN HB3 H 1 1.979 0.03 . 2 . . . . . 129 GLN HB3 . 15568 1 1611 . 1 1 129 129 GLN HE21 H 1 7.374 0.03 . 1 . . . . . 129 GLN HE21 . 15568 1 1612 . 1 1 129 129 GLN HE22 H 1 6.905 0.03 . 1 . . . . . 129 GLN HE22 . 15568 1 1613 . 1 1 129 129 GLN HG2 H 1 2.200 0.03 . 2 . . . . . 129 GLN HG2 . 15568 1 1614 . 1 1 129 129 GLN HG3 H 1 2.138 0.03 . 2 . . . . . 129 GLN HG3 . 15568 1 1615 . 1 1 129 129 GLN C C 13 177.096 0.3 . 1 . . . . . 129 GLN C . 15568 1 1616 . 1 1 129 129 GLN CA C 13 60.605 0.3 . 1 . . . . . 129 GLN CA . 15568 1 1617 . 1 1 129 129 GLN CB C 13 28.538 0.3 . 1 . . . . . 129 GLN CB . 15568 1 1618 . 1 1 129 129 GLN CG C 13 34.427 0.3 . 1 . . . . . 129 GLN CG . 15568 1 1619 . 1 1 129 129 GLN N N 15 120.619 0.2 . 1 . . . . . 129 GLN N . 15568 1 1620 . 1 1 129 129 GLN NE2 N 15 110.730 0.2 . 1 . . . . . 129 GLN NE2 . 15568 1 1621 . 1 1 130 130 LYS H H 1 7.612 0.03 . 1 . . . . . 130 LYS H . 15568 1 1622 . 1 1 130 130 LYS HA H 1 3.979 0.03 . 1 . . . . . 130 LYS HA . 15568 1 1623 . 1 1 130 130 LYS HB2 H 1 1.975 0.03 . 2 . . . . . 130 LYS HB2 . 15568 1 1624 . 1 1 130 130 LYS HB3 H 1 1.978 0.03 . 2 . . . . . 130 LYS HB3 . 15568 1 1625 . 1 1 130 130 LYS HD2 H 1 1.634 0.03 . 2 . . . . . 130 LYS HD2 . 15568 1 1626 . 1 1 130 130 LYS HD3 H 1 1.421 0.03 . 2 . . . . . 130 LYS HD3 . 15568 1 1627 . 1 1 130 130 LYS HE2 H 1 3.002 0.03 . 2 . . . . . 130 LYS HE2 . 15568 1 1628 . 1 1 130 130 LYS HE3 H 1 3.002 0.03 . 2 . . . . . 130 LYS HE3 . 15568 1 1629 . 1 1 130 130 LYS HG2 H 1 1.629 0.03 . 2 . . . . . 130 LYS HG2 . 15568 1 1630 . 1 1 130 130 LYS HG3 H 1 1.629 0.03 . 2 . . . . . 130 LYS HG3 . 15568 1 1631 . 1 1 130 130 LYS C C 13 179.423 0.3 . 1 . . . . . 130 LYS C . 15568 1 1632 . 1 1 130 130 LYS CA C 13 59.824 0.3 . 1 . . . . . 130 LYS CA . 15568 1 1633 . 1 1 130 130 LYS CB C 13 31.801 0.3 . 1 . . . . . 130 LYS CB . 15568 1 1634 . 1 1 130 130 LYS CD C 13 29.440 0.3 . 1 . . . . . 130 LYS CD . 15568 1 1635 . 1 1 130 130 LYS CE C 13 42.268 0.3 . 1 . . . . . 130 LYS CE . 15568 1 1636 . 1 1 130 130 LYS CG C 13 24.889 0.3 . 1 . . . . . 130 LYS CG . 15568 1 1637 . 1 1 130 130 LYS N N 15 119.218 0.2 . 1 . . . . . 130 LYS N . 15568 1 1638 . 1 1 131 131 ASP H H 1 7.679 0.03 . 1 . . . . . 131 ASP H . 15568 1 1639 . 1 1 131 131 ASP HA H 1 4.416 0.03 . 1 . . . . . 131 ASP HA . 15568 1 1640 . 1 1 131 131 ASP HB2 H 1 2.799 0.03 . 2 . . . . . 131 ASP HB2 . 15568 1 1641 . 1 1 131 131 ASP HB3 H 1 2.799 0.03 . 2 . . . . . 131 ASP HB3 . 15568 1 1642 . 1 1 131 131 ASP C C 13 178.857 0.3 . 1 . . . . . 131 ASP C . 15568 1 1643 . 1 1 131 131 ASP CA C 13 57.032 0.3 . 1 . . . . . 131 ASP CA . 15568 1 1644 . 1 1 131 131 ASP CB C 13 41.053 0.3 . 1 . . . . . 131 ASP CB . 15568 1 1645 . 1 1 131 131 ASP N N 15 120.641 0.2 . 1 . . . . . 131 ASP N . 15568 1 1646 . 1 1 132 132 ALA H H 1 9.034 0.03 . 1 . . . . . 132 ALA H . 15568 1 1647 . 1 1 132 132 ALA HA H 1 3.968 0.03 . 1 . . . . . 132 ALA HA . 15568 1 1648 . 1 1 132 132 ALA HB1 H 1 1.624 0.03 . 1 . . . . . 132 ALA HB . 15568 1 1649 . 1 1 132 132 ALA HB2 H 1 1.624 0.03 . 1 . . . . . 132 ALA HB . 15568 1 1650 . 1 1 132 132 ALA HB3 H 1 1.624 0.03 . 1 . . . . . 132 ALA HB . 15568 1 1651 . 1 1 132 132 ALA C C 13 179.606 0.3 . 1 . . . . . 132 ALA C . 15568 1 1652 . 1 1 132 132 ALA CA C 13 55.876 0.3 . 1 . . . . . 132 ALA CA . 15568 1 1653 . 1 1 132 132 ALA CB C 13 18.404 0.3 . 1 . . . . . 132 ALA CB . 15568 1 1654 . 1 1 132 132 ALA N N 15 122.223 0.2 . 1 . . . . . 132 ALA N . 15568 1 1655 . 1 1 133 133 VAL H H 1 8.249 0.03 . 1 . . . . . 133 VAL H . 15568 1 1656 . 1 1 133 133 VAL HA H 1 3.643 0.03 . 1 . . . . . 133 VAL HA . 15568 1 1657 . 1 1 133 133 VAL HB H 1 2.298 0.03 . 1 . . . . . 133 VAL HB . 15568 1 1658 . 1 1 133 133 VAL HG11 H 1 1.184 0.03 . 1 . . . . . 133 VAL HG1 . 15568 1 1659 . 1 1 133 133 VAL HG12 H 1 1.184 0.03 . 1 . . . . . 133 VAL HG1 . 15568 1 1660 . 1 1 133 133 VAL HG13 H 1 1.184 0.03 . 1 . . . . . 133 VAL HG1 . 15568 1 1661 . 1 1 133 133 VAL HG21 H 1 0.994 0.03 . 1 . . . . . 133 VAL HG2 . 15568 1 1662 . 1 1 133 133 VAL HG22 H 1 0.994 0.03 . 1 . . . . . 133 VAL HG2 . 15568 1 1663 . 1 1 133 133 VAL HG23 H 1 0.994 0.03 . 1 . . . . . 133 VAL HG2 . 15568 1 1664 . 1 1 133 133 VAL C C 13 177.564 0.3 . 1 . . . . . 133 VAL C . 15568 1 1665 . 1 1 133 133 VAL CA C 13 67.111 0.3 . 1 . . . . . 133 VAL CA . 15568 1 1666 . 1 1 133 133 VAL CB C 13 31.316 0.3 . 1 . . . . . 133 VAL CB . 15568 1 1667 . 1 1 133 133 VAL CG1 C 13 23.047 0.3 . 1 . . . . . 133 VAL CG1 . 15568 1 1668 . 1 1 133 133 VAL CG2 C 13 22.610 0.3 . 1 . . . . . 133 VAL CG2 . 15568 1 1669 . 1 1 133 133 VAL N N 15 114.472 0.2 . 1 . . . . . 133 VAL N . 15568 1 1670 . 1 1 134 134 GLN H H 1 7.377 0.03 . 1 . . . . . 134 GLN H . 15568 1 1671 . 1 1 134 134 GLN HA H 1 3.932 0.03 . 1 . . . . . 134 GLN HA . 15568 1 1672 . 1 1 134 134 GLN HB2 H 1 2.328 0.03 . 2 . . . . . 134 GLN HB2 . 15568 1 1673 . 1 1 134 134 GLN HB3 H 1 2.232 0.03 . 2 . . . . . 134 GLN HB3 . 15568 1 1674 . 1 1 134 134 GLN HE21 H 1 7.409 0.03 . 1 . . . . . 134 GLN HE21 . 15568 1 1675 . 1 1 134 134 GLN HE22 H 1 6.488 0.03 . 1 . . . . . 134 GLN HE22 . 15568 1 1676 . 1 1 134 134 GLN HG2 H 1 2.571 0.03 . 2 . . . . . 134 GLN HG2 . 15568 1 1677 . 1 1 134 134 GLN HG3 H 1 2.394 0.03 . 2 . . . . . 134 GLN HG3 . 15568 1 1678 . 1 1 134 134 GLN C C 13 178.877 0.3 . 1 . . . . . 134 GLN C . 15568 1 1679 . 1 1 134 134 GLN CA C 13 59.191 0.3 . 1 . . . . . 134 GLN CA . 15568 1 1680 . 1 1 134 134 GLN CB C 13 28.042 0.3 . 1 . . . . . 134 GLN CB . 15568 1 1681 . 1 1 134 134 GLN CG C 13 33.913 0.3 . 1 . . . . . 134 GLN CG . 15568 1 1682 . 1 1 134 134 GLN N N 15 118.006 0.2 . 1 . . . . . 134 GLN N . 15568 1 1683 . 1 1 134 134 GLN NE2 N 15 110.662 0.2 . 1 . . . . . 134 GLN NE2 . 15568 1 1684 . 1 1 135 135 GLN H H 1 8.277 0.03 . 1 . . . . . 135 GLN H . 15568 1 1685 . 1 1 135 135 GLN HA H 1 4.085 0.03 . 1 . . . . . 135 GLN HA . 15568 1 1686 . 1 1 135 135 GLN HB2 H 1 2.313 0.03 . 2 . . . . . 135 GLN HB2 . 15568 1 1687 . 1 1 135 135 GLN HB3 H 1 2.232 0.03 . 2 . . . . . 135 GLN HB3 . 15568 1 1688 . 1 1 135 135 GLN HE21 H 1 7.664 0.03 . 1 . . . . . 135 GLN HE21 . 15568 1 1689 . 1 1 135 135 GLN HE22 H 1 6.758 0.03 . 1 . . . . . 135 GLN HE22 . 15568 1 1690 . 1 1 135 135 GLN HG2 H 1 2.641 0.03 . 2 . . . . . 135 GLN HG2 . 15568 1 1691 . 1 1 135 135 GLN HG3 H 1 2.457 0.03 . 2 . . . . . 135 GLN HG3 . 15568 1 1692 . 1 1 135 135 GLN C C 13 178.983 0.3 . 1 . . . . . 135 GLN C . 15568 1 1693 . 1 1 135 135 GLN CA C 13 59.709 0.3 . 1 . . . . . 135 GLN CA . 15568 1 1694 . 1 1 135 135 GLN CB C 13 28.030 0.3 . 1 . . . . . 135 GLN CB . 15568 1 1695 . 1 1 135 135 GLN CG C 13 34.133 0.3 . 1 . . . . . 135 GLN CG . 15568 1 1696 . 1 1 135 135 GLN N N 15 119.334 0.2 . 1 . . . . . 135 GLN N . 15568 1 1697 . 1 1 135 135 GLN NE2 N 15 112.344 0.2 . 1 . . . . . 135 GLN NE2 . 15568 1 1698 . 1 1 136 136 ILE H H 1 8.532 0.03 . 1 . . . . . 136 ILE H . 15568 1 1699 . 1 1 136 136 ILE HA H 1 3.537 0.03 . 1 . . . . . 136 ILE HA . 15568 1 1700 . 1 1 136 136 ILE HB H 1 1.949 0.03 . 1 . . . . . 136 ILE HB . 15568 1 1701 . 1 1 136 136 ILE HD11 H 1 0.676 0.03 . 1 . . . . . 136 ILE HD1 . 15568 1 1702 . 1 1 136 136 ILE HD12 H 1 0.676 0.03 . 1 . . . . . 136 ILE HD1 . 15568 1 1703 . 1 1 136 136 ILE HD13 H 1 0.676 0.03 . 1 . . . . . 136 ILE HD1 . 15568 1 1704 . 1 1 136 136 ILE HG12 H 1 1.927 0.03 . 2 . . . . . 136 ILE HG12 . 15568 1 1705 . 1 1 136 136 ILE HG13 H 1 0.680 0.03 . 2 . . . . . 136 ILE HG13 . 15568 1 1706 . 1 1 136 136 ILE HG21 H 1 0.667 0.03 . 1 . . . . . 136 ILE HG2 . 15568 1 1707 . 1 1 136 136 ILE HG22 H 1 0.667 0.03 . 1 . . . . . 136 ILE HG2 . 15568 1 1708 . 1 1 136 136 ILE HG23 H 1 0.667 0.03 . 1 . . . . . 136 ILE HG2 . 15568 1 1709 . 1 1 136 136 ILE C C 13 177.628 0.3 . 1 . . . . . 136 ILE C . 15568 1 1710 . 1 1 136 136 ILE CA C 13 65.973 0.3 . 1 . . . . . 136 ILE CA . 15568 1 1711 . 1 1 136 136 ILE CB C 13 37.794 0.3 . 1 . . . . . 136 ILE CB . 15568 1 1712 . 1 1 136 136 ILE CD1 C 13 13.700 0.3 . 1 . . . . . 136 ILE CD1 . 15568 1 1713 . 1 1 136 136 ILE CG1 C 13 29.164 0.3 . 1 . . . . . 136 ILE CG1 . 15568 1 1714 . 1 1 136 136 ILE CG2 C 13 16.727 0.3 . 1 . . . . . 136 ILE CG2 . 15568 1 1715 . 1 1 136 136 ILE N N 15 121.438 0.2 . 1 . . . . . 136 ILE N . 15568 1 1716 . 1 1 137 137 LEU H H 1 7.677 0.03 . 1 . . . . . 137 LEU H . 15568 1 1717 . 1 1 137 137 LEU HA H 1 3.853 0.03 . 1 . . . . . 137 LEU HA . 15568 1 1718 . 1 1 137 137 LEU HB2 H 1 1.865 0.03 . 2 . . . . . 137 LEU HB2 . 15568 1 1719 . 1 1 137 137 LEU HB3 H 1 1.528 0.03 . 2 . . . . . 137 LEU HB3 . 15568 1 1720 . 1 1 137 137 LEU HD11 H 1 0.829 0.03 . 1 . . . . . 137 LEU HD1 . 15568 1 1721 . 1 1 137 137 LEU HD12 H 1 0.829 0.03 . 1 . . . . . 137 LEU HD1 . 15568 1 1722 . 1 1 137 137 LEU HD13 H 1 0.829 0.03 . 1 . . . . . 137 LEU HD1 . 15568 1 1723 . 1 1 137 137 LEU HD21 H 1 0.767 0.03 . 1 . . . . . 137 LEU HD2 . 15568 1 1724 . 1 1 137 137 LEU HD22 H 1 0.767 0.03 . 1 . . . . . 137 LEU HD2 . 15568 1 1725 . 1 1 137 137 LEU HD23 H 1 0.767 0.03 . 1 . . . . . 137 LEU HD2 . 15568 1 1726 . 1 1 137 137 LEU HG H 1 1.649 0.03 . 1 . . . . . 137 LEU HG . 15568 1 1727 . 1 1 137 137 LEU C C 13 178.689 0.3 . 1 . . . . . 137 LEU C . 15568 1 1728 . 1 1 137 137 LEU CA C 13 58.508 0.3 . 1 . . . . . 137 LEU CA . 15568 1 1729 . 1 1 137 137 LEU CB C 13 40.982 0.3 . 1 . . . . . 137 LEU CB . 15568 1 1730 . 1 1 137 137 LEU CD1 C 13 24.837 0.3 . 1 . . . . . 137 LEU CD1 . 15568 1 1731 . 1 1 137 137 LEU CD2 C 13 24.628 0.3 . 1 . . . . . 137 LEU CD2 . 15568 1 1732 . 1 1 137 137 LEU CG C 13 26.999 0.3 . 1 . . . . . 137 LEU CG . 15568 1 1733 . 1 1 137 137 LEU N N 15 118.602 0.2 . 1 . . . . . 137 LEU N . 15568 1 1734 . 1 1 138 138 ARG H H 1 8.197 0.03 . 1 . . . . . 138 ARG H . 15568 1 1735 . 1 1 138 138 ARG HA H 1 3.969 0.03 . 1 . . . . . 138 ARG HA . 15568 1 1736 . 1 1 138 138 ARG HB2 H 1 1.981 0.03 . 2 . . . . . 138 ARG HB2 . 15568 1 1737 . 1 1 138 138 ARG HB3 H 1 1.981 0.03 . 2 . . . . . 138 ARG HB3 . 15568 1 1738 . 1 1 138 138 ARG C C 13 179.638 0.3 . 1 . . . . . 138 ARG C . 15568 1 1739 . 1 1 138 138 ARG CA C 13 59.911 0.3 . 1 . . . . . 138 ARG CA . 15568 1 1740 . 1 1 138 138 ARG CB C 13 29.867 0.3 . 1 . . . . . 138 ARG CB . 15568 1 1741 . 1 1 138 138 ARG N N 15 119.208 0.2 . 1 . . . . . 138 ARG N . 15568 1 1742 . 1 1 139 139 GLN H H 1 8.151 0.03 . 1 . . . . . 139 GLN H . 15568 1 1743 . 1 1 139 139 GLN HA H 1 4.102 0.03 . 1 . . . . . 139 GLN HA . 15568 1 1744 . 1 1 139 139 GLN HB2 H 1 2.297 0.03 . 2 . . . . . 139 GLN HB2 . 15568 1 1745 . 1 1 139 139 GLN HB3 H 1 2.297 0.03 . 2 . . . . . 139 GLN HB3 . 15568 1 1746 . 1 1 139 139 GLN HG2 H 1 2.782 0.03 . 2 . . . . . 139 GLN HG2 . 15568 1 1747 . 1 1 139 139 GLN HG3 H 1 2.301 0.03 . 2 . . . . . 139 GLN HG3 . 15568 1 1748 . 1 1 139 139 GLN C C 13 179.404 0.3 . 1 . . . . . 139 GLN C . 15568 1 1749 . 1 1 139 139 GLN CA C 13 60.026 0.3 . 1 . . . . . 139 GLN CA . 15568 1 1750 . 1 1 139 139 GLN CB C 13 30.140 0.3 . 1 . . . . . 139 GLN CB . 15568 1 1751 . 1 1 139 139 GLN CG C 13 35.480 0.3 . 1 . . . . . 139 GLN CG . 15568 1 1752 . 1 1 139 139 GLN N N 15 118.218 0.2 . 1 . . . . . 139 GLN N . 15568 1 1753 . 1 1 140 140 VAL H H 1 8.505 0.03 . 1 . . . . . 140 VAL H . 15568 1 1754 . 1 1 140 140 VAL HA H 1 3.710 0.03 . 1 . . . . . 140 VAL HA . 15568 1 1755 . 1 1 140 140 VAL HB H 1 2.199 0.03 . 1 . . . . . 140 VAL HB . 15568 1 1756 . 1 1 140 140 VAL HG11 H 1 1.081 0.03 . 1 . . . . . 140 VAL HG1 . 15568 1 1757 . 1 1 140 140 VAL HG12 H 1 1.081 0.03 . 1 . . . . . 140 VAL HG1 . 15568 1 1758 . 1 1 140 140 VAL HG13 H 1 1.081 0.03 . 1 . . . . . 140 VAL HG1 . 15568 1 1759 . 1 1 140 140 VAL HG21 H 1 1.100 0.03 . 1 . . . . . 140 VAL HG2 . 15568 1 1760 . 1 1 140 140 VAL HG22 H 1 1.100 0.03 . 1 . . . . . 140 VAL HG2 . 15568 1 1761 . 1 1 140 140 VAL HG23 H 1 1.100 0.03 . 1 . . . . . 140 VAL HG2 . 15568 1 1762 . 1 1 140 140 VAL C C 13 177.430 0.3 . 1 . . . . . 140 VAL C . 15568 1 1763 . 1 1 140 140 VAL CA C 13 66.633 0.3 . 1 . . . . . 140 VAL CA . 15568 1 1764 . 1 1 140 140 VAL CB C 13 31.548 0.3 . 1 . . . . . 140 VAL CB . 15568 1 1765 . 1 1 140 140 VAL CG1 C 13 22.677 0.3 . 1 . . . . . 140 VAL CG1 . 15568 1 1766 . 1 1 140 140 VAL CG2 C 13 23.422 0.3 . 1 . . . . . 140 VAL CG2 . 15568 1 1767 . 1 1 140 140 VAL N N 15 118.257 0.2 . 1 . . . . . 140 VAL N . 15568 1 1768 . 1 1 141 141 SER H H 1 8.389 0.03 . 1 . . . . . 141 SER H . 15568 1 1769 . 1 1 141 141 SER HA H 1 4.225 0.03 . 1 . . . . . 141 SER HA . 15568 1 1770 . 1 1 141 141 SER HB2 H 1 4.003 0.03 . 2 . . . . . 141 SER HB2 . 15568 1 1771 . 1 1 141 141 SER HB3 H 1 3.941 0.03 . 2 . . . . . 141 SER HB3 . 15568 1 1772 . 1 1 141 141 SER C C 13 174.919 0.3 . 1 . . . . . 141 SER C . 15568 1 1773 . 1 1 141 141 SER CA C 13 61.346 0.3 . 1 . . . . . 141 SER CA . 15568 1 1774 . 1 1 141 141 SER CB C 13 63.296 0.3 . 1 . . . . . 141 SER CB . 15568 1 1775 . 1 1 141 141 SER N N 15 113.513 0.2 . 1 . . . . . 141 SER N . 15568 1 1776 . 1 1 142 142 ALA H H 1 7.361 0.03 . 1 . . . . . 142 ALA H . 15568 1 1777 . 1 1 142 142 ALA HA H 1 4.309 0.03 . 1 . . . . . 142 ALA HA . 15568 1 1778 . 1 1 142 142 ALA HB1 H 1 1.430 0.03 . 1 . . . . . 142 ALA HB . 15568 1 1779 . 1 1 142 142 ALA HB2 H 1 1.430 0.03 . 1 . . . . . 142 ALA HB . 15568 1 1780 . 1 1 142 142 ALA HB3 H 1 1.430 0.03 . 1 . . . . . 142 ALA HB . 15568 1 1781 . 1 1 142 142 ALA C C 13 178.300 0.3 . 1 . . . . . 142 ALA C . 15568 1 1782 . 1 1 142 142 ALA CA C 13 52.809 0.3 . 1 . . . . . 142 ALA CA . 15568 1 1783 . 1 1 142 142 ALA CB C 13 18.832 0.3 . 1 . . . . . 142 ALA CB . 15568 1 1784 . 1 1 142 142 ALA N N 15 121.356 0.2 . 1 . . . . . 142 ALA N . 15568 1 1785 . 1 1 143 143 PHE H H 1 7.595 0.03 . 1 . . . . . 143 PHE H . 15568 1 1786 . 1 1 143 143 PHE HA H 1 4.492 0.03 . 1 . . . . . 143 PHE HA . 15568 1 1787 . 1 1 143 143 PHE HB2 H 1 3.120 0.03 . 2 . . . . . 143 PHE HB2 . 15568 1 1788 . 1 1 143 143 PHE HB3 H 1 3.125 0.03 . 2 . . . . . 143 PHE HB3 . 15568 1 1789 . 1 1 143 143 PHE HD1 H 1 7.221 0.03 . 3 . . . . . 143 PHE HD1 . 15568 1 1790 . 1 1 143 143 PHE HD2 H 1 7.221 0.03 . 3 . . . . . 143 PHE HD2 . 15568 1 1791 . 1 1 143 143 PHE C C 13 175.816 0.3 . 1 . . . . . 143 PHE C . 15568 1 1792 . 1 1 143 143 PHE CA C 13 59.267 0.3 . 1 . . . . . 143 PHE CA . 15568 1 1793 . 1 1 143 143 PHE CB C 13 39.162 0.3 . 1 . . . . . 143 PHE CB . 15568 1 1794 . 1 1 143 143 PHE CD1 C 13 131.781 0.3 . 3 . . . . . 143 PHE CD1 . 15568 1 1795 . 1 1 143 143 PHE CD2 C 13 131.781 0.3 . 3 . . . . . 143 PHE CD2 . 15568 1 1796 . 1 1 143 143 PHE N N 15 119.157 0.2 . 1 . . . . . 143 PHE N . 15568 1 1797 . 1 1 144 144 THR H H 1 7.746 0.03 . 1 . . . . . 144 THR H . 15568 1 1798 . 1 1 144 144 THR HA H 1 4.191 0.03 . 1 . . . . . 144 THR HA . 15568 1 1799 . 1 1 144 144 THR HB H 1 4.169 0.03 . 1 . . . . . 144 THR HB . 15568 1 1800 . 1 1 144 144 THR HG21 H 1 1.127 0.03 . 1 . . . . . 144 THR HG2 . 15568 1 1801 . 1 1 144 144 THR HG22 H 1 1.127 0.03 . 1 . . . . . 144 THR HG2 . 15568 1 1802 . 1 1 144 144 THR HG23 H 1 1.127 0.03 . 1 . . . . . 144 THR HG2 . 15568 1 1803 . 1 1 144 144 THR C C 13 174.391 0.3 . 1 . . . . . 144 THR C . 15568 1 1804 . 1 1 144 144 THR CA C 13 61.572 0.3 . 1 . . . . . 144 THR CA . 15568 1 1805 . 1 1 144 144 THR CB C 13 70.090 0.3 . 1 . . . . . 144 THR CB . 15568 1 1806 . 1 1 144 144 THR CG2 C 13 21.567 0.3 . 1 . . . . . 144 THR CG2 . 15568 1 1807 . 1 1 144 144 THR N N 15 114.376 0.2 . 1 . . . . . 144 THR N . 15568 1 1808 . 1 1 145 145 SER H H 1 8.168 0.03 . 1 . . . . . 145 SER H . 15568 1 1809 . 1 1 145 145 SER HA H 1 4.288 0.03 . 1 . . . . . 145 SER HA . 15568 1 1810 . 1 1 145 145 SER HB2 H 1 3.911 0.03 . 2 . . . . . 145 SER HB2 . 15568 1 1811 . 1 1 145 145 SER HB3 H 1 3.875 0.03 . 2 . . . . . 145 SER HB3 . 15568 1 1812 . 1 1 145 145 SER C C 13 175.143 0.3 . 1 . . . . . 145 SER C . 15568 1 1813 . 1 1 145 145 SER CA C 13 59.406 0.3 . 1 . . . . . 145 SER CA . 15568 1 1814 . 1 1 145 145 SER CB C 13 63.476 0.3 . 1 . . . . . 145 SER CB . 15568 1 1815 . 1 1 145 145 SER N N 15 117.027 0.2 . 1 . . . . . 145 SER N . 15568 1 1816 . 1 1 146 146 ALA H H 1 8.177 0.03 . 1 . . . . . 146 ALA H . 15568 1 1817 . 1 1 146 146 ALA HA H 1 4.304 0.03 . 1 . . . . . 146 ALA HA . 15568 1 1818 . 1 1 146 146 ALA HB1 H 1 1.408 0.03 . 1 . . . . . 146 ALA HB . 15568 1 1819 . 1 1 146 146 ALA HB2 H 1 1.408 0.03 . 1 . . . . . 146 ALA HB . 15568 1 1820 . 1 1 146 146 ALA HB3 H 1 1.408 0.03 . 1 . . . . . 146 ALA HB . 15568 1 1821 . 1 1 146 146 ALA C C 13 178.659 0.3 . 1 . . . . . 146 ALA C . 15568 1 1822 . 1 1 146 146 ALA CA C 13 53.406 0.3 . 1 . . . . . 146 ALA CA . 15568 1 1823 . 1 1 146 146 ALA CB C 13 18.964 0.3 . 1 . . . . . 146 ALA CB . 15568 1 1824 . 1 1 146 146 ALA N N 15 124.819 0.2 . 1 . . . . . 146 ALA N . 15568 1 1825 . 1 1 147 147 GLY H H 1 8.233 0.03 . 1 . . . . . 147 GLY H . 15568 1 1826 . 1 1 147 147 GLY HA2 H 1 3.991 0.03 . 2 . . . . . 147 GLY HA2 . 15568 1 1827 . 1 1 147 147 GLY HA3 H 1 3.921 0.03 . 2 . . . . . 147 GLY HA3 . 15568 1 1828 . 1 1 147 147 GLY C C 13 174.661 0.3 . 1 . . . . . 147 GLY C . 15568 1 1829 . 1 1 147 147 GLY CA C 13 45.468 0.3 . 1 . . . . . 147 GLY CA . 15568 1 1830 . 1 1 147 147 GLY N N 15 107.260 0.2 . 1 . . . . . 147 GLY N . 15568 1 1831 . 1 1 148 148 LEU H H 1 7.935 0.03 . 1 . . . . . 148 LEU H . 15568 1 1832 . 1 1 148 148 LEU HA H 1 4.319 0.03 . 1 . . . . . 148 LEU HA . 15568 1 1833 . 1 1 148 148 LEU HB2 H 1 1.660 0.03 . 2 . . . . . 148 LEU HB2 . 15568 1 1834 . 1 1 148 148 LEU HB3 H 1 1.574 0.03 . 2 . . . . . 148 LEU HB3 . 15568 1 1835 . 1 1 148 148 LEU HD11 H 1 0.893 0.03 . 1 . . . . . 148 LEU HD1 . 15568 1 1836 . 1 1 148 148 LEU HD12 H 1 0.893 0.03 . 1 . . . . . 148 LEU HD1 . 15568 1 1837 . 1 1 148 148 LEU HD13 H 1 0.893 0.03 . 1 . . . . . 148 LEU HD1 . 15568 1 1838 . 1 1 148 148 LEU HD21 H 1 0.799 0.03 . 1 . . . . . 148 LEU HD2 . 15568 1 1839 . 1 1 148 148 LEU HD22 H 1 0.799 0.03 . 1 . . . . . 148 LEU HD2 . 15568 1 1840 . 1 1 148 148 LEU HD23 H 1 0.799 0.03 . 1 . . . . . 148 LEU HD2 . 15568 1 1841 . 1 1 148 148 LEU HG H 1 1.630 0.03 . 1 . . . . . 148 LEU HG . 15568 1 1842 . 1 1 148 148 LEU C C 13 177.535 0.3 . 1 . . . . . 148 LEU C . 15568 1 1843 . 1 1 148 148 LEU CA C 13 55.470 0.3 . 1 . . . . . 148 LEU CA . 15568 1 1844 . 1 1 148 148 LEU CB C 13 42.329 0.3 . 1 . . . . . 148 LEU CB . 15568 1 1845 . 1 1 148 148 LEU CD1 C 13 25.215 0.3 . 1 . . . . . 148 LEU CD1 . 15568 1 1846 . 1 1 148 148 LEU CD2 C 13 23.532 0.3 . 1 . . . . . 148 LEU CD2 . 15568 1 1847 . 1 1 148 148 LEU CG C 13 26.990 0.3 . 1 . . . . . 148 LEU CG . 15568 1 1848 . 1 1 148 148 LEU N N 15 120.967 0.2 . 1 . . . . . 148 LEU N . 15568 1 1849 . 1 1 149 149 GLU H H 1 8.312 0.03 . 1 . . . . . 149 GLU H . 15568 1 1850 . 1 1 149 149 GLU HA H 1 4.166 0.03 . 1 . . . . . 149 GLU HA . 15568 1 1851 . 1 1 149 149 GLU HB2 H 1 1.927 0.03 . 2 . . . . . 149 GLU HB2 . 15568 1 1852 . 1 1 149 149 GLU HB3 H 1 1.925 0.03 . 2 . . . . . 149 GLU HB3 . 15568 1 1853 . 1 1 149 149 GLU HG2 H 1 2.243 0.03 . 2 . . . . . 149 GLU HG2 . 15568 1 1854 . 1 1 149 149 GLU HG3 H 1 2.146 0.03 . 2 . . . . . 149 GLU HG3 . 15568 1 1855 . 1 1 149 149 GLU C C 13 176.541 0.3 . 1 . . . . . 149 GLU C . 15568 1 1856 . 1 1 149 149 GLU CA C 13 57.129 0.3 . 1 . . . . . 149 GLU CA . 15568 1 1857 . 1 1 149 149 GLU CB C 13 29.937 0.3 . 1 . . . . . 149 GLU CB . 15568 1 1858 . 1 1 149 149 GLU CG C 13 36.210 0.3 . 1 . . . . . 149 GLU CG . 15568 1 1859 . 1 1 149 149 GLU N N 15 120.459 0.2 . 1 . . . . . 149 GLU N . 15568 1 stop_ save_