################################### # 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 16476 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16476 1 3 '3D HNCO' . . . 16476 1 4 '3D CBCA(CO)NH' . . . 16476 1 5 '3D HNCA' . . . 16476 1 6 '3D 1H-13C arom NOESY' . . . 16476 1 7 '3D 1H-15N NOESY' . . . 16476 1 8 '3D 1H-13C NOESY' . . . 16476 1 9 '3D HBHA(CO)NH' . . . 16476 1 10 '3D H(C)CH-TOCSY aliphatic' . . . 16476 1 11 '3D CCH-TOCSY aliphatic' . . . 16476 1 12 '2D 1H-13C HSQC CT' . . . 16476 1 14 '2D HBCBCGCDHD' . . . 16476 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 6 $ABACUS . . 16476 1 9 $Analysis . . 16476 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 4 4 MET HA H 1 4.394 0.04 . 1 . . . . . 1 MET HA . 16476 1 2 . 1 1 4 4 MET HB2 H 1 1.905 0.04 . 2 . . . . . 1 MET HB2 . 16476 1 3 . 1 1 4 4 MET HB3 H 1 1.839 0.04 . 2 . . . . . 1 MET HB3 . 16476 1 4 . 1 1 4 4 MET HE1 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1 5 . 1 1 4 4 MET HE2 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1 6 . 1 1 4 4 MET HE3 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1 7 . 1 1 4 4 MET HG2 H 1 2.415 0.04 . 2 . . . . . 1 MET HG2 . 16476 1 8 . 1 1 4 4 MET HG3 H 1 2.415 0.04 . 2 . . . . . 1 MET HG3 . 16476 1 9 . 1 1 4 4 MET C C 13 175.642 0.4 . 1 . . . . . 1 MET C . 16476 1 10 . 1 1 4 4 MET CA C 13 54.943 0.4 . 1 . . . . . 1 MET CA . 16476 1 11 . 1 1 4 4 MET CB C 13 33.407 0.4 . 1 . . . . . 1 MET CB . 16476 1 12 . 1 1 4 4 MET CE C 13 16.931 0.4 . 1 . . . . . 1 MET CE . 16476 1 13 . 1 1 4 4 MET CG C 13 31.943 0.4 . 1 . . . . . 1 MET CG . 16476 1 14 . 1 1 5 5 ARG H H 1 8.281 0.04 . 1 . . . . . 2 ARG H . 16476 1 15 . 1 1 5 5 ARG HA H 1 4.126 0.04 . 1 . . . . . 2 ARG HA . 16476 1 16 . 1 1 5 5 ARG HB2 H 1 1.589 0.04 . 2 . . . . . 2 ARG HB2 . 16476 1 17 . 1 1 5 5 ARG HB3 H 1 1.589 0.04 . 2 . . . . . 2 ARG HB3 . 16476 1 18 . 1 1 5 5 ARG HD2 H 1 3.016 0.04 . 2 . . . . . 2 ARG HD2 . 16476 1 19 . 1 1 5 5 ARG HD3 H 1 2.967 0.04 . 2 . . . . . 2 ARG HD3 . 16476 1 20 . 1 1 5 5 ARG HG2 H 1 1.488 0.04 . 2 . . . . . 2 ARG HG2 . 16476 1 21 . 1 1 5 5 ARG HG3 H 1 1.488 0.04 . 2 . . . . . 2 ARG HG3 . 16476 1 22 . 1 1 5 5 ARG C C 13 176.387 0.4 . 1 . . . . . 2 ARG C . 16476 1 23 . 1 1 5 5 ARG CA C 13 56.556 0.4 . 1 . . . . . 2 ARG CA . 16476 1 24 . 1 1 5 5 ARG CB C 13 30.698 0.4 . 1 . . . . . 2 ARG CB . 16476 1 25 . 1 1 5 5 ARG CD C 13 43.571 0.4 . 1 . . . . . 2 ARG CD . 16476 1 26 . 1 1 5 5 ARG CG C 13 27.420 0.4 . 1 . . . . . 2 ARG CG . 16476 1 27 . 1 1 5 5 ARG N N 15 123.269 0.4 . 1 . . . . . 2 ARG N . 16476 1 28 . 1 1 6 6 LEU H H 1 8.527 0.04 . 1 . . . . . 3 LEU H . 16476 1 29 . 1 1 6 6 LEU HA H 1 4.414 0.04 . 1 . . . . . 3 LEU HA . 16476 1 30 . 1 1 6 6 LEU HB2 H 1 1.589 0.04 . 2 . . . . . 3 LEU HB2 . 16476 1 31 . 1 1 6 6 LEU HB3 H 1 1.486 0.04 . 2 . . . . . 3 LEU HB3 . 16476 1 32 . 1 1 6 6 LEU HD11 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1 33 . 1 1 6 6 LEU HD12 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1 34 . 1 1 6 6 LEU HD13 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1 35 . 1 1 6 6 LEU HD21 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1 36 . 1 1 6 6 LEU HD22 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1 37 . 1 1 6 6 LEU HD23 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1 38 . 1 1 6 6 LEU HG H 1 1.721 0.04 . 1 . . . . . 3 LEU HG . 16476 1 39 . 1 1 6 6 LEU C C 13 178.040 0.4 . 1 . . . . . 3 LEU C . 16476 1 40 . 1 1 6 6 LEU CA C 13 54.270 0.4 . 1 . . . . . 3 LEU CA . 16476 1 41 . 1 1 6 6 LEU CB C 13 43.612 0.4 . 1 . . . . . 3 LEU CB . 16476 1 42 . 1 1 6 6 LEU CD1 C 13 25.263 0.4 . 1 . . . . . 3 LEU CD1 . 16476 1 43 . 1 1 6 6 LEU CD2 C 13 23.852 0.4 . 1 . . . . . 3 LEU CD2 . 16476 1 44 . 1 1 6 6 LEU CG C 13 26.909 0.4 . 1 . . . . . 3 LEU CG . 16476 1 45 . 1 1 6 6 LEU N N 15 125.588 0.4 . 1 . . . . . 3 LEU N . 16476 1 46 . 1 1 7 7 LYS H H 1 8.646 0.04 . 1 . . . . . 4 LYS H . 16476 1 47 . 1 1 7 7 LYS HA H 1 4.524 0.04 . 1 . . . . . 4 LYS HA . 16476 1 48 . 1 1 7 7 LYS HB2 H 1 1.774 0.04 . 2 . . . . . 4 LYS HB2 . 16476 1 49 . 1 1 7 7 LYS HB3 H 1 2.362 0.04 . 2 . . . . . 4 LYS HB3 . 16476 1 50 . 1 1 7 7 LYS HD2 H 1 1.706 0.04 . 2 . . . . . 4 LYS HD2 . 16476 1 51 . 1 1 7 7 LYS HD3 H 1 1.706 0.04 . 2 . . . . . 4 LYS HD3 . 16476 1 52 . 1 1 7 7 LYS HE2 H 1 2.930 0.04 . 2 . . . . . 4 LYS HE2 . 16476 1 53 . 1 1 7 7 LYS HE3 H 1 2.930 0.04 . 2 . . . . . 4 LYS HE3 . 16476 1 54 . 1 1 7 7 LYS HG2 H 1 1.535 0.04 . 2 . . . . . 4 LYS HG2 . 16476 1 55 . 1 1 7 7 LYS HG3 H 1 1.718 0.04 . 2 . . . . . 4 LYS HG3 . 16476 1 56 . 1 1 7 7 LYS C C 13 178.029 0.4 . 1 . . . . . 4 LYS C . 16476 1 57 . 1 1 7 7 LYS CA C 13 57.051 0.4 . 1 . . . . . 4 LYS CA . 16476 1 58 . 1 1 7 7 LYS CB C 13 32.877 0.4 . 1 . . . . . 4 LYS CB . 16476 1 59 . 1 1 7 7 LYS CD C 13 29.522 0.4 . 1 . . . . . 4 LYS CD . 16476 1 60 . 1 1 7 7 LYS CE C 13 42.028 0.4 . 1 . . . . . 4 LYS CE . 16476 1 61 . 1 1 7 7 LYS CG C 13 26.126 0.4 . 1 . . . . . 4 LYS CG . 16476 1 62 . 1 1 7 7 LYS N N 15 123.765 0.4 . 1 . . . . . 4 LYS N . 16476 1 63 . 1 1 8 8 SER H H 1 8.316 0.04 . 1 . . . . . 5 SER H . 16476 1 64 . 1 1 8 8 SER HA H 1 3.720 0.04 . 1 . . . . . 5 SER HA . 16476 1 65 . 1 1 8 8 SER HB2 H 1 3.821 0.04 . 2 . . . . . 5 SER HB2 . 16476 1 66 . 1 1 8 8 SER HB3 H 1 3.155 0.04 . 2 . . . . . 5 SER HB3 . 16476 1 67 . 1 1 8 8 SER C C 13 174.858 0.4 . 1 . . . . . 5 SER C . 16476 1 68 . 1 1 8 8 SER CA C 13 63.553 0.4 . 1 . . . . . 5 SER CA . 16476 1 69 . 1 1 8 8 SER CB C 13 62.382 0.4 . 1 . . . . . 5 SER CB . 16476 1 70 . 1 1 8 8 SER N N 15 122.163 0.4 . 1 . . . . . 5 SER N . 16476 1 71 . 1 1 9 9 GLU H H 1 8.913 0.04 . 1 . . . . . 6 GLU H . 16476 1 72 . 1 1 9 9 GLU HA H 1 3.401 0.04 . 1 . . . . . 6 GLU HA . 16476 1 73 . 1 1 9 9 GLU HB2 H 1 2.227 0.04 . 2 . . . . . 6 GLU HB2 . 16476 1 74 . 1 1 9 9 GLU HB3 H 1 2.018 0.04 . 2 . . . . . 6 GLU HB3 . 16476 1 75 . 1 1 9 9 GLU HG2 H 1 2.269 0.04 . 2 . . . . . 6 GLU HG2 . 16476 1 76 . 1 1 9 9 GLU HG3 H 1 2.217 0.04 . 2 . . . . . 6 GLU HG3 . 16476 1 77 . 1 1 9 9 GLU C C 13 177.494 0.4 . 1 . . . . . 6 GLU C . 16476 1 78 . 1 1 9 9 GLU CA C 13 59.824 0.4 . 1 . . . . . 6 GLU CA . 16476 1 79 . 1 1 9 9 GLU CB C 13 29.780 0.4 . 1 . . . . . 6 GLU CB . 16476 1 80 . 1 1 9 9 GLU CG C 13 35.487 0.4 . 1 . . . . . 6 GLU CG . 16476 1 81 . 1 1 9 9 GLU N N 15 118.372 0.4 . 1 . . . . . 6 GLU N . 16476 1 82 . 1 1 10 10 MET H H 1 6.642 0.04 . 1 . . . . . 7 MET H . 16476 1 83 . 1 1 10 10 MET HA H 1 4.200 0.04 . 1 . . . . . 7 MET HA . 16476 1 84 . 1 1 10 10 MET HB2 H 1 2.633 0.04 . 2 . . . . . 7 MET HB2 . 16476 1 85 . 1 1 10 10 MET HB3 H 1 2.075 0.04 . 2 . . . . . 7 MET HB3 . 16476 1 86 . 1 1 10 10 MET HE1 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1 87 . 1 1 10 10 MET HE2 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1 88 . 1 1 10 10 MET HE3 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1 89 . 1 1 10 10 MET HG2 H 1 2.542 0.04 . 2 . . . . . 7 MET HG2 . 16476 1 90 . 1 1 10 10 MET HG3 H 1 2.542 0.04 . 2 . . . . . 7 MET HG3 . 16476 1 91 . 1 1 10 10 MET C C 13 178.173 0.4 . 1 . . . . . 7 MET C . 16476 1 92 . 1 1 10 10 MET CA C 13 57.360 0.4 . 1 . . . . . 7 MET CA . 16476 1 93 . 1 1 10 10 MET CB C 13 32.761 0.4 . 1 . . . . . 7 MET CB . 16476 1 94 . 1 1 10 10 MET CE C 13 17.395 0.4 . 1 . . . . . 7 MET CE . 16476 1 95 . 1 1 10 10 MET CG C 13 32.709 0.4 . 1 . . . . . 7 MET CG . 16476 1 96 . 1 1 10 10 MET N N 15 117.318 0.4 . 1 . . . . . 7 MET N . 16476 1 97 . 1 1 11 11 PHE H H 1 8.432 0.04 . 1 . . . . . 8 PHE H . 16476 1 98 . 1 1 11 11 PHE HA H 1 3.718 0.04 . 1 . . . . . 8 PHE HA . 16476 1 99 . 1 1 11 11 PHE HB2 H 1 2.900 0.04 . 2 . . . . . 8 PHE HB2 . 16476 1 100 . 1 1 11 11 PHE HB3 H 1 2.715 0.04 . 2 . . . . . 8 PHE HB3 . 16476 1 101 . 1 1 11 11 PHE HD1 H 1 6.983 0.04 . 1 . . . . . 8 PHE HD1 . 16476 1 102 . 1 1 11 11 PHE HD2 H 1 6.983 0.04 . 1 . . . . . 8 PHE HD2 . 16476 1 103 . 1 1 11 11 PHE HE1 H 1 7.138 0.04 . 1 . . . . . 8 PHE HE1 . 16476 1 104 . 1 1 11 11 PHE HE2 H 1 7.138 0.04 . 1 . . . . . 8 PHE HE2 . 16476 1 105 . 1 1 11 11 PHE C C 13 177.603 0.4 . 1 . . . . . 8 PHE C . 16476 1 106 . 1 1 11 11 PHE CA C 13 61.845 0.4 . 1 . . . . . 8 PHE CA . 16476 1 107 . 1 1 11 11 PHE CB C 13 38.595 0.4 . 1 . . . . . 8 PHE CB . 16476 1 108 . 1 1 11 11 PHE CD1 C 13 132.617 0.4 . 1 . . . . . 8 PHE CD1 . 16476 1 109 . 1 1 11 11 PHE CD2 C 13 132.617 0.4 . 1 . . . . . 8 PHE CD2 . 16476 1 110 . 1 1 11 11 PHE CE1 C 13 131.267 0.4 . 1 . . . . . 8 PHE CE1 . 16476 1 111 . 1 1 11 11 PHE CE2 C 13 131.267 0.4 . 1 . . . . . 8 PHE CE2 . 16476 1 112 . 1 1 11 11 PHE N N 15 122.099 0.4 . 1 . . . . . 8 PHE N . 16476 1 113 . 1 1 12 12 VAL H H 1 8.133 0.04 . 1 . . . . . 9 VAL H . 16476 1 114 . 1 1 12 12 VAL HA H 1 3.021 0.04 . 1 . . . . . 9 VAL HA . 16476 1 115 . 1 1 12 12 VAL HB H 1 1.342 0.04 . 1 . . . . . 9 VAL HB . 16476 1 116 . 1 1 12 12 VAL HG11 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1 117 . 1 1 12 12 VAL HG12 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1 118 . 1 1 12 12 VAL HG13 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1 119 . 1 1 12 12 VAL HG21 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1 120 . 1 1 12 12 VAL HG22 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1 121 . 1 1 12 12 VAL HG23 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1 122 . 1 1 12 12 VAL C C 13 176.668 0.4 . 1 . . . . . 9 VAL C . 16476 1 123 . 1 1 12 12 VAL CA C 13 67.353 0.4 . 1 . . . . . 9 VAL CA . 16476 1 124 . 1 1 12 12 VAL CB C 13 31.238 0.4 . 1 . . . . . 9 VAL CB . 16476 1 125 . 1 1 12 12 VAL CG1 C 13 21.887 0.4 . 1 . . . . . 9 VAL CG1 . 16476 1 126 . 1 1 12 12 VAL CG2 C 13 22.741 0.4 . 1 . . . . . 9 VAL CG2 . 16476 1 127 . 1 1 12 12 VAL N N 15 119.317 0.4 . 1 . . . . . 9 VAL N . 16476 1 128 . 1 1 13 13 SER H H 1 7.750 0.04 . 1 . . . . . 10 SER H . 16476 1 129 . 1 1 13 13 SER HA H 1 3.905 0.04 . 1 . . . . . 10 SER HA . 16476 1 130 . 1 1 13 13 SER HB2 H 1 3.847 0.04 . 2 . . . . . 10 SER HB2 . 16476 1 131 . 1 1 13 13 SER HB3 H 1 3.796 0.04 . 2 . . . . . 10 SER HB3 . 16476 1 132 . 1 1 13 13 SER C C 13 176.947 0.4 . 1 . . . . . 10 SER C . 16476 1 133 . 1 1 13 13 SER CA C 13 61.775 0.4 . 1 . . . . . 10 SER CA . 16476 1 134 . 1 1 13 13 SER CB C 13 62.483 0.4 . 1 . . . . . 10 SER CB . 16476 1 135 . 1 1 13 13 SER N N 15 114.115 0.4 . 1 . . . . . 10 SER N . 16476 1 136 . 1 1 14 14 ALA H H 1 7.776 0.04 . 1 . . . . . 11 ALA H . 16476 1 137 . 1 1 14 14 ALA HA H 1 3.860 0.04 . 1 . . . . . 11 ALA HA . 16476 1 138 . 1 1 14 14 ALA HB1 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1 139 . 1 1 14 14 ALA HB2 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1 140 . 1 1 14 14 ALA HB3 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1 141 . 1 1 14 14 ALA C C 13 179.154 0.4 . 1 . . . . . 11 ALA C . 16476 1 142 . 1 1 14 14 ALA CA C 13 54.811 0.4 . 1 . . . . . 11 ALA CA . 16476 1 143 . 1 1 14 14 ALA CB C 13 17.641 0.4 . 1 . . . . . 11 ALA CB . 16476 1 144 . 1 1 14 14 ALA N N 15 123.170 0.4 . 1 . . . . . 11 ALA N . 16476 1 145 . 1 1 15 15 LEU H H 1 7.732 0.04 . 1 . . . . . 12 LEU H . 16476 1 146 . 1 1 15 15 LEU HA H 1 3.636 0.04 . 1 . . . . . 12 LEU HA . 16476 1 147 . 1 1 15 15 LEU HB2 H 1 1.673 0.04 . 2 . . . . . 12 LEU HB2 . 16476 1 148 . 1 1 15 15 LEU HB3 H 1 0.837 0.04 . 2 . . . . . 12 LEU HB3 . 16476 1 149 . 1 1 15 15 LEU HD11 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1 150 . 1 1 15 15 LEU HD12 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1 151 . 1 1 15 15 LEU HD13 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1 152 . 1 1 15 15 LEU HD21 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1 153 . 1 1 15 15 LEU HD22 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1 154 . 1 1 15 15 LEU HD23 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1 155 . 1 1 15 15 LEU HG H 1 1.050 0.04 . 1 . . . . . 12 LEU HG . 16476 1 156 . 1 1 15 15 LEU C C 13 177.617 0.4 . 1 . . . . . 12 LEU C . 16476 1 157 . 1 1 15 15 LEU CA C 13 57.790 0.4 . 1 . . . . . 12 LEU CA . 16476 1 158 . 1 1 15 15 LEU CB C 13 41.352 0.4 . 1 . . . . . 12 LEU CB . 16476 1 159 . 1 1 15 15 LEU CD1 C 13 26.238 0.4 . 1 . . . . . 12 LEU CD1 . 16476 1 160 . 1 1 15 15 LEU CD2 C 13 23.498 0.4 . 1 . . . . . 12 LEU CD2 . 16476 1 161 . 1 1 15 15 LEU CG C 13 27.103 0.4 . 1 . . . . . 12 LEU CG . 16476 1 162 . 1 1 15 15 LEU N N 15 121.171 0.4 . 1 . . . . . 12 LEU N . 16476 1 163 . 1 1 16 16 ILE H H 1 8.037 0.04 . 1 . . . . . 13 ILE H . 16476 1 164 . 1 1 16 16 ILE HA H 1 3.061 0.04 . 1 . . . . . 13 ILE HA . 16476 1 165 . 1 1 16 16 ILE HB H 1 1.743 0.04 . 1 . . . . . 13 ILE HB . 16476 1 166 . 1 1 16 16 ILE HD11 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1 167 . 1 1 16 16 ILE HD12 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1 168 . 1 1 16 16 ILE HD13 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1 169 . 1 1 16 16 ILE HG12 H 1 1.582 0.04 . 2 . . . . . 13 ILE HG12 . 16476 1 170 . 1 1 16 16 ILE HG13 H 1 1.582 0.04 . 2 . . . . . 13 ILE HG13 . 16476 1 171 . 1 1 16 16 ILE HG21 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1 172 . 1 1 16 16 ILE HG22 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1 173 . 1 1 16 16 ILE HG23 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1 174 . 1 1 16 16 ILE C C 13 177.708 0.4 . 1 . . . . . 13 ILE C . 16476 1 175 . 1 1 16 16 ILE CA C 13 65.872 0.4 . 1 . . . . . 13 ILE CA . 16476 1 176 . 1 1 16 16 ILE CB C 13 37.704 0.4 . 1 . . . . . 13 ILE CB . 16476 1 177 . 1 1 16 16 ILE CD1 C 13 14.083 0.4 . 1 . . . . . 13 ILE CD1 . 16476 1 178 . 1 1 16 16 ILE CG1 C 13 29.414 0.4 . 1 . . . . . 13 ILE CG1 . 16476 1 179 . 1 1 16 16 ILE CG2 C 13 16.995 0.4 . 1 . . . . . 13 ILE CG2 . 16476 1 180 . 1 1 16 16 ILE N N 15 117.849 0.4 . 1 . . . . . 13 ILE N . 16476 1 181 . 1 1 17 17 ARG H H 1 7.537 0.04 . 1 . . . . . 14 ARG H . 16476 1 182 . 1 1 17 17 ARG HA H 1 3.980 0.04 . 1 . . . . . 14 ARG HA . 16476 1 183 . 1 1 17 17 ARG HB2 H 1 1.800 0.04 . 2 . . . . . 14 ARG HB2 . 16476 1 184 . 1 1 17 17 ARG HB3 H 1 1.800 0.04 . 2 . . . . . 14 ARG HB3 . 16476 1 185 . 1 1 17 17 ARG HD2 H 1 3.083 0.04 . 2 . . . . . 14 ARG HD2 . 16476 1 186 . 1 1 17 17 ARG HD3 H 1 3.083 0.04 . 2 . . . . . 14 ARG HD3 . 16476 1 187 . 1 1 17 17 ARG HG2 H 1 1.590 0.04 . 2 . . . . . 14 ARG HG2 . 16476 1 188 . 1 1 17 17 ARG HG3 H 1 1.590 0.04 . 2 . . . . . 14 ARG HG3 . 16476 1 189 . 1 1 17 17 ARG C C 13 179.876 0.4 . 1 . . . . . 14 ARG C . 16476 1 190 . 1 1 17 17 ARG CA C 13 59.920 0.4 . 1 . . . . . 14 ARG CA . 16476 1 191 . 1 1 17 17 ARG CB C 13 29.995 0.4 . 1 . . . . . 14 ARG CB . 16476 1 192 . 1 1 17 17 ARG CD C 13 43.267 0.4 . 1 . . . . . 14 ARG CD . 16476 1 193 . 1 1 17 17 ARG CG C 13 27.257 0.4 . 1 . . . . . 14 ARG CG . 16476 1 194 . 1 1 17 17 ARG N N 15 117.366 0.4 . 1 . . . . . 14 ARG N . 16476 1 195 . 1 1 18 18 ARG H H 1 8.068 0.04 . 1 . . . . . 15 ARG H . 16476 1 196 . 1 1 18 18 ARG HA H 1 3.868 0.04 . 1 . . . . . 15 ARG HA . 16476 1 197 . 1 1 18 18 ARG HB2 H 1 1.772 0.04 . 2 . . . . . 15 ARG HB2 . 16476 1 198 . 1 1 18 18 ARG HB3 H 1 1.609 0.04 . 2 . . . . . 15 ARG HB3 . 16476 1 199 . 1 1 18 18 ARG HD2 H 1 2.993 0.04 . 2 . . . . . 15 ARG HD2 . 16476 1 200 . 1 1 18 18 ARG HD3 H 1 2.993 0.04 . 2 . . . . . 15 ARG HD3 . 16476 1 201 . 1 1 18 18 ARG HG2 H 1 1.773 0.04 . 2 . . . . . 15 ARG HG2 . 16476 1 202 . 1 1 18 18 ARG HG3 H 1 1.419 0.04 . 2 . . . . . 15 ARG HG3 . 16476 1 203 . 1 1 18 18 ARG C C 13 176.630 0.4 . 1 . . . . . 15 ARG C . 16476 1 204 . 1 1 18 18 ARG CA C 13 59.606 0.4 . 1 . . . . . 15 ARG CA . 16476 1 205 . 1 1 18 18 ARG CB C 13 30.327 0.4 . 1 . . . . . 15 ARG CB . 16476 1 206 . 1 1 18 18 ARG CD C 13 43.761 0.4 . 1 . . . . . 15 ARG CD . 16476 1 207 . 1 1 18 18 ARG CG C 13 27.858 0.4 . 1 . . . . . 15 ARG CG . 16476 1 208 . 1 1 18 18 ARG N N 15 119.713 0.4 . 1 . . . . . 15 ARG N . 16476 1 209 . 1 1 19 19 VAL H H 1 8.259 0.04 . 1 . . . . . 16 VAL H . 16476 1 210 . 1 1 19 19 VAL HA H 1 3.296 0.04 . 1 . . . . . 16 VAL HA . 16476 1 211 . 1 1 19 19 VAL HB H 1 1.760 0.04 . 1 . . . . . 16 VAL HB . 16476 1 212 . 1 1 19 19 VAL HG11 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1 213 . 1 1 19 19 VAL HG12 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1 214 . 1 1 19 19 VAL HG13 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1 215 . 1 1 19 19 VAL HG21 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1 216 . 1 1 19 19 VAL HG22 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1 217 . 1 1 19 19 VAL HG23 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1 218 . 1 1 19 19 VAL C C 13 177.306 0.4 . 1 . . . . . 16 VAL C . 16476 1 219 . 1 1 19 19 VAL CA C 13 66.667 0.4 . 1 . . . . . 16 VAL CA . 16476 1 220 . 1 1 19 19 VAL CB C 13 30.421 0.4 . 1 . . . . . 16 VAL CB . 16476 1 221 . 1 1 19 19 VAL CG1 C 13 23.563 0.4 . 1 . . . . . 16 VAL CG1 . 16476 1 222 . 1 1 19 19 VAL CG2 C 13 21.980 0.4 . 1 . . . . . 16 VAL CG2 . 16476 1 223 . 1 1 19 19 VAL N N 15 121.385 0.4 . 1 . . . . . 16 VAL N . 16476 1 224 . 1 1 20 20 PHE H H 1 8.014 0.04 . 1 . . . . . 17 PHE H . 16476 1 225 . 1 1 20 20 PHE HA H 1 4.222 0.04 . 1 . . . . . 17 PHE HA . 16476 1 226 . 1 1 20 20 PHE HB2 H 1 3.032 0.04 . 2 . . . . . 17 PHE HB2 . 16476 1 227 . 1 1 20 20 PHE HB3 H 1 2.836 0.04 . 2 . . . . . 17 PHE HB3 . 16476 1 228 . 1 1 20 20 PHE HD1 H 1 7.368 0.04 . 1 . . . . . 17 PHE HD1 . 16476 1 229 . 1 1 20 20 PHE HD2 H 1 7.368 0.04 . 1 . . . . . 17 PHE HD2 . 16476 1 230 . 1 1 20 20 PHE HE1 H 1 7.346 0.04 . 1 . . . . . 17 PHE HE1 . 16476 1 231 . 1 1 20 20 PHE HE2 H 1 7.346 0.04 . 1 . . . . . 17 PHE HE2 . 16476 1 232 . 1 1 20 20 PHE HZ H 1 7.109 0.04 . 1 . . . . . 17 PHE HZ . 16476 1 233 . 1 1 20 20 PHE C C 13 180.973 0.4 . 1 . . . . . 17 PHE C . 16476 1 234 . 1 1 20 20 PHE CA C 13 61.988 0.4 . 1 . . . . . 17 PHE CA . 16476 1 235 . 1 1 20 20 PHE CB C 13 38.553 0.4 . 1 . . . . . 17 PHE CB . 16476 1 236 . 1 1 20 20 PHE CD1 C 13 132.334 0.4 . 1 . . . . . 17 PHE CD1 . 16476 1 237 . 1 1 20 20 PHE CD2 C 13 132.334 0.4 . 1 . . . . . 17 PHE CD2 . 16476 1 238 . 1 1 20 20 PHE CE1 C 13 131.475 0.4 . 1 . . . . . 17 PHE CE1 . 16476 1 239 . 1 1 20 20 PHE CE2 C 13 131.475 0.4 . 1 . . . . . 17 PHE CE2 . 16476 1 240 . 1 1 20 20 PHE CZ C 13 129.423 0.4 . 1 . . . . . 17 PHE CZ . 16476 1 241 . 1 1 20 20 PHE N N 15 118.811 0.4 . 1 . . . . . 17 PHE N . 16476 1 242 . 1 1 21 21 ALA H H 1 8.192 0.04 . 1 . . . . . 18 ALA H . 16476 1 243 . 1 1 21 21 ALA HA H 1 4.096 0.04 . 1 . . . . . 18 ALA HA . 16476 1 244 . 1 1 21 21 ALA HB1 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1 245 . 1 1 21 21 ALA HB2 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1 246 . 1 1 21 21 ALA HB3 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1 247 . 1 1 21 21 ALA C C 13 178.425 0.4 . 1 . . . . . 18 ALA C . 16476 1 248 . 1 1 21 21 ALA CA C 13 54.716 0.4 . 1 . . . . . 18 ALA CA . 16476 1 249 . 1 1 21 21 ALA CB C 13 17.752 0.4 . 1 . . . . . 18 ALA CB . 16476 1 250 . 1 1 21 21 ALA N N 15 122.995 0.4 . 1 . . . . . 18 ALA N . 16476 1 251 . 1 1 22 22 ALA H H 1 7.256 0.04 . 1 . . . . . 19 ALA H . 16476 1 252 . 1 1 22 22 ALA HA H 1 4.356 0.04 . 1 . . . . . 19 ALA HA . 16476 1 253 . 1 1 22 22 ALA HB1 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1 254 . 1 1 22 22 ALA HB2 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1 255 . 1 1 22 22 ALA HB3 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1 256 . 1 1 22 22 ALA C C 13 177.665 0.4 . 1 . . . . . 19 ALA C . 16476 1 257 . 1 1 22 22 ALA CA C 13 51.629 0.4 . 1 . . . . . 19 ALA CA . 16476 1 258 . 1 1 22 22 ALA CB C 13 18.554 0.4 . 1 . . . . . 19 ALA CB . 16476 1 259 . 1 1 22 22 ALA N N 15 118.872 0.4 . 1 . . . . . 19 ALA N . 16476 1 260 . 1 1 23 23 GLY H H 1 7.774 0.04 . 1 . . . . . 20 GLY H . 16476 1 261 . 1 1 23 23 GLY HA2 H 1 4.207 0.04 . 2 . . . . . 20 GLY HA2 . 16476 1 262 . 1 1 23 23 GLY HA3 H 1 3.762 0.04 . 2 . . . . . 20 GLY HA3 . 16476 1 263 . 1 1 23 23 GLY C C 13 174.779 0.4 . 1 . . . . . 20 GLY C . 16476 1 264 . 1 1 23 23 GLY CA C 13 45.347 0.4 . 1 . . . . . 20 GLY CA . 16476 1 265 . 1 1 23 23 GLY N N 15 106.718 0.4 . 1 . . . . . 20 GLY N . 16476 1 266 . 1 1 24 24 GLY H H 1 7.795 0.04 . 1 . . . . . 21 GLY H . 16476 1 267 . 1 1 24 24 GLY HA2 H 1 4.538 0.04 . 2 . . . . . 21 GLY HA2 . 16476 1 268 . 1 1 24 24 GLY HA3 H 1 3.306 0.04 . 2 . . . . . 21 GLY HA3 . 16476 1 269 . 1 1 24 24 GLY C C 13 171.187 0.4 . 1 . . . . . 21 GLY C . 16476 1 270 . 1 1 24 24 GLY CA C 13 43.665 0.4 . 1 . . . . . 21 GLY CA . 16476 1 271 . 1 1 24 24 GLY N N 15 108.369 0.4 . 1 . . . . . 21 GLY N . 16476 1 272 . 1 1 25 25 PHE H H 1 7.340 0.04 . 1 . . . . . 22 PHE H . 16476 1 273 . 1 1 25 25 PHE HA H 1 3.784 0.04 . 1 . . . . . 22 PHE HA . 16476 1 274 . 1 1 25 25 PHE HB2 H 1 2.927 0.04 . 2 . . . . . 22 PHE HB2 . 16476 1 275 . 1 1 25 25 PHE HB3 H 1 2.566 0.04 . 2 . . . . . 22 PHE HB3 . 16476 1 276 . 1 1 25 25 PHE HD1 H 1 7.012 0.04 . 1 . . . . . 22 PHE HD1 . 16476 1 277 . 1 1 25 25 PHE HD2 H 1 7.012 0.04 . 1 . . . . . 22 PHE HD2 . 16476 1 278 . 1 1 25 25 PHE HE1 H 1 7.246 0.04 . 1 . . . . . 22 PHE HE1 . 16476 1 279 . 1 1 25 25 PHE HE2 H 1 7.246 0.04 . 1 . . . . . 22 PHE HE2 . 16476 1 280 . 1 1 25 25 PHE C C 13 172.423 0.4 . 1 . . . . . 22 PHE C . 16476 1 281 . 1 1 25 25 PHE CA C 13 56.434 0.4 . 1 . . . . . 22 PHE CA . 16476 1 282 . 1 1 25 25 PHE CB C 13 42.819 0.4 . 1 . . . . . 22 PHE CB . 16476 1 283 . 1 1 25 25 PHE CD1 C 13 131.610 0.4 . 1 . . . . . 22 PHE CD1 . 16476 1 284 . 1 1 25 25 PHE CD2 C 13 131.610 0.4 . 1 . . . . . 22 PHE CD2 . 16476 1 285 . 1 1 25 25 PHE CE1 C 13 131.632 0.4 . 1 . . . . . 22 PHE CE1 . 16476 1 286 . 1 1 25 25 PHE CE2 C 13 131.632 0.4 . 1 . . . . . 22 PHE CE2 . 16476 1 287 . 1 1 25 25 PHE N N 15 117.754 0.4 . 1 . . . . . 22 PHE N . 16476 1 288 . 1 1 26 26 ALA H H 1 5.579 0.04 . 1 . . . . . 23 ALA H . 16476 1 289 . 1 1 26 26 ALA HA H 1 4.943 0.04 . 1 . . . . . 23 ALA HA . 16476 1 290 . 1 1 26 26 ALA HB1 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1 291 . 1 1 26 26 ALA HB2 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1 292 . 1 1 26 26 ALA HB3 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1 293 . 1 1 26 26 ALA C C 13 173.842 0.4 . 1 . . . . . 23 ALA C . 16476 1 294 . 1 1 26 26 ALA CA C 13 50.257 0.4 . 1 . . . . . 23 ALA CA . 16476 1 295 . 1 1 26 26 ALA CB C 13 25.150 0.4 . 1 . . . . . 23 ALA CB . 16476 1 296 . 1 1 26 26 ALA N N 15 126.477 0.4 . 1 . . . . . 23 ALA N . 16476 1 297 . 1 1 27 27 ALA H H 1 8.723 0.04 . 1 . . . . . 24 ALA H . 16476 1 298 . 1 1 27 27 ALA HA H 1 4.330 0.04 . 1 . . . . . 24 ALA HA . 16476 1 299 . 1 1 27 27 ALA HB1 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1 300 . 1 1 27 27 ALA HB2 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1 301 . 1 1 27 27 ALA HB3 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1 302 . 1 1 27 27 ALA C C 13 175.543 0.4 . 1 . . . . . 24 ALA C . 16476 1 303 . 1 1 27 27 ALA CA C 13 51.545 0.4 . 1 . . . . . 24 ALA CA . 16476 1 304 . 1 1 27 27 ALA CB C 13 22.974 0.4 . 1 . . . . . 24 ALA CB . 16476 1 305 . 1 1 27 27 ALA N N 15 118.178 0.4 . 1 . . . . . 24 ALA N . 16476 1 306 . 1 1 28 28 VAL H H 1 8.841 0.04 . 1 . . . . . 25 VAL H . 16476 1 307 . 1 1 28 28 VAL HA H 1 3.972 0.04 . 1 . . . . . 25 VAL HA . 16476 1 308 . 1 1 28 28 VAL HB H 1 2.078 0.04 . 1 . . . . . 25 VAL HB . 16476 1 309 . 1 1 28 28 VAL HG11 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1 310 . 1 1 28 28 VAL HG12 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1 311 . 1 1 28 28 VAL HG13 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1 312 . 1 1 28 28 VAL HG21 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1 313 . 1 1 28 28 VAL HG22 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1 314 . 1 1 28 28 VAL HG23 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1 315 . 1 1 28 28 VAL C C 13 175.547 0.4 . 1 . . . . . 25 VAL C . 16476 1 316 . 1 1 28 28 VAL CA C 13 64.153 0.4 . 1 . . . . . 25 VAL CA . 16476 1 317 . 1 1 28 28 VAL CB C 13 31.951 0.4 . 1 . . . . . 25 VAL CB . 16476 1 318 . 1 1 28 28 VAL CG1 C 13 21.949 0.4 . 1 . . . . . 25 VAL CG1 . 16476 1 319 . 1 1 28 28 VAL CG2 C 13 23.135 0.4 . 1 . . . . . 25 VAL CG2 . 16476 1 320 . 1 1 28 28 VAL N N 15 120.857 0.4 . 1 . . . . . 25 VAL N . 16476 1 321 . 1 1 29 29 GLU H H 1 8.595 0.04 . 1 . . . . . 26 GLU H . 16476 1 322 . 1 1 29 29 GLU HA H 1 4.275 0.04 . 1 . . . . . 26 GLU HA . 16476 1 323 . 1 1 29 29 GLU HB2 H 1 1.937 0.04 . 2 . . . . . 26 GLU HB2 . 16476 1 324 . 1 1 29 29 GLU HB3 H 1 1.546 0.04 . 2 . . . . . 26 GLU HB3 . 16476 1 325 . 1 1 29 29 GLU HG2 H 1 2.121 0.04 . 2 . . . . . 26 GLU HG2 . 16476 1 326 . 1 1 29 29 GLU HG3 H 1 1.763 0.04 . 2 . . . . . 26 GLU HG3 . 16476 1 327 . 1 1 29 29 GLU C C 13 176.177 0.4 . 1 . . . . . 26 GLU C . 16476 1 328 . 1 1 29 29 GLU CA C 13 57.686 0.4 . 1 . . . . . 26 GLU CA . 16476 1 329 . 1 1 29 29 GLU CB C 13 30.521 0.4 . 1 . . . . . 26 GLU CB . 16476 1 330 . 1 1 29 29 GLU CG C 13 36.269 0.4 . 1 . . . . . 26 GLU CG . 16476 1 331 . 1 1 29 29 GLU N N 15 132.091 0.4 . 1 . . . . . 26 GLU N . 16476 1 332 . 1 1 30 30 LYS H H 1 8.163 0.04 . 1 . . . . . 27 LYS H . 16476 1 333 . 1 1 30 30 LYS HA H 1 4.352 0.04 . 1 . . . . . 27 LYS HA . 16476 1 334 . 1 1 30 30 LYS HB2 H 1 1.620 0.04 . 2 . . . . . 27 LYS HB2 . 16476 1 335 . 1 1 30 30 LYS HB3 H 1 1.377 0.04 . 2 . . . . . 27 LYS HB3 . 16476 1 336 . 1 1 30 30 LYS HD2 H 1 1.408 0.04 . 2 . . . . . 27 LYS HD2 . 16476 1 337 . 1 1 30 30 LYS HD3 H 1 1.360 0.04 . 2 . . . . . 27 LYS HD3 . 16476 1 338 . 1 1 30 30 LYS HE2 H 1 2.897 0.04 . 2 . . . . . 27 LYS HE2 . 16476 1 339 . 1 1 30 30 LYS HE3 H 1 2.690 0.04 . 2 . . . . . 27 LYS HE3 . 16476 1 340 . 1 1 30 30 LYS HG2 H 1 1.185 0.04 . 2 . . . . . 27 LYS HG2 . 16476 1 341 . 1 1 30 30 LYS HG3 H 1 1.083 0.04 . 2 . . . . . 27 LYS HG3 . 16476 1 342 . 1 1 30 30 LYS C C 13 174.232 0.4 . 1 . . . . . 27 LYS C . 16476 1 343 . 1 1 30 30 LYS CA C 13 55.370 0.4 . 1 . . . . . 27 LYS CA . 16476 1 344 . 1 1 30 30 LYS CB C 13 36.138 0.4 . 1 . . . . . 27 LYS CB . 16476 1 345 . 1 1 30 30 LYS CD C 13 28.929 0.4 . 1 . . . . . 27 LYS CD . 16476 1 346 . 1 1 30 30 LYS CE C 13 42.636 0.4 . 1 . . . . . 27 LYS CE . 16476 1 347 . 1 1 30 30 LYS CG C 13 24.382 0.4 . 1 . . . . . 27 LYS CG . 16476 1 348 . 1 1 30 30 LYS N N 15 119.899 0.4 . 1 . . . . . 27 LYS N . 16476 1 349 . 1 1 31 31 LYS H H 1 8.603 0.04 . 1 . . . . . 28 LYS H . 16476 1 350 . 1 1 31 31 LYS HA H 1 3.268 0.04 . 1 . . . . . 28 LYS HA . 16476 1 351 . 1 1 31 31 LYS HB2 H 1 1.287 0.04 . 2 . . . . . 28 LYS HB2 . 16476 1 352 . 1 1 31 31 LYS HB3 H 1 1.287 0.04 . 2 . . . . . 28 LYS HB3 . 16476 1 353 . 1 1 31 31 LYS HD2 H 1 1.480 0.04 . 2 . . . . . 28 LYS HD2 . 16476 1 354 . 1 1 31 31 LYS HD3 H 1 1.415 0.04 . 2 . . . . . 28 LYS HD3 . 16476 1 355 . 1 1 31 31 LYS HE2 H 1 2.838 0.04 . 2 . . . . . 28 LYS HE2 . 16476 1 356 . 1 1 31 31 LYS HE3 H 1 2.838 0.04 . 2 . . . . . 28 LYS HE3 . 16476 1 357 . 1 1 31 31 LYS HG2 H 1 0.880 0.04 . 2 . . . . . 28 LYS HG2 . 16476 1 358 . 1 1 31 31 LYS HG3 H 1 0.822 0.04 . 2 . . . . . 28 LYS HG3 . 16476 1 359 . 1 1 31 31 LYS C C 13 175.170 0.4 . 1 . . . . . 28 LYS C . 16476 1 360 . 1 1 31 31 LYS CA C 13 56.089 0.4 . 1 . . . . . 28 LYS CA . 16476 1 361 . 1 1 31 31 LYS CB C 13 32.386 0.4 . 1 . . . . . 28 LYS CB . 16476 1 362 . 1 1 31 31 LYS CD C 13 29.339 0.4 . 1 . . . . . 28 LYS CD . 16476 1 363 . 1 1 31 31 LYS CE C 13 41.991 0.4 . 1 . . . . . 28 LYS CE . 16476 1 364 . 1 1 31 31 LYS CG C 13 24.724 0.4 . 1 . . . . . 28 LYS CG . 16476 1 365 . 1 1 31 31 LYS N N 15 129.067 0.4 . 1 . . . . . 28 LYS N . 16476 1 366 . 1 1 32 32 GLY H H 1 3.335 0.04 . 1 . . . . . 29 GLY H . 16476 1 367 . 1 1 32 32 GLY HA2 H 1 3.652 0.04 . 2 . . . . . 29 GLY HA2 . 16476 1 368 . 1 1 32 32 GLY HA3 H 1 2.313 0.04 . 2 . . . . . 29 GLY HA3 . 16476 1 369 . 1 1 32 32 GLY C C 13 172.863 0.4 . 1 . . . . . 29 GLY C . 16476 1 370 . 1 1 32 32 GLY CA C 13 43.344 0.4 . 1 . . . . . 29 GLY CA . 16476 1 371 . 1 1 32 32 GLY N N 15 113.639 0.4 . 1 . . . . . 29 GLY N . 16476 1 372 . 1 1 33 33 ALA H H 1 8.202 0.04 . 1 . . . . . 30 ALA H . 16476 1 373 . 1 1 33 33 ALA HA H 1 4.173 0.04 . 1 . . . . . 30 ALA HA . 16476 1 374 . 1 1 33 33 ALA HB1 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1 375 . 1 1 33 33 ALA HB2 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1 376 . 1 1 33 33 ALA HB3 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1 377 . 1 1 33 33 ALA C C 13 181.026 0.4 . 1 . . . . . 30 ALA C . 16476 1 378 . 1 1 33 33 ALA CA C 13 52.674 0.4 . 1 . . . . . 30 ALA CA . 16476 1 379 . 1 1 33 33 ALA CB C 13 19.020 0.4 . 1 . . . . . 30 ALA CB . 16476 1 380 . 1 1 33 33 ALA N N 15 121.182 0.4 . 1 . . . . . 30 ALA N . 16476 1 381 . 1 1 34 34 GLU H H 1 9.313 0.04 . 1 . . . . . 31 GLU H . 16476 1 382 . 1 1 34 34 GLU HA H 1 4.130 0.04 . 1 . . . . . 31 GLU HA . 16476 1 383 . 1 1 34 34 GLU HB2 H 1 2.077 0.04 . 2 . . . . . 31 GLU HB2 . 16476 1 384 . 1 1 34 34 GLU HB3 H 1 2.194 0.04 . 2 . . . . . 31 GLU HB3 . 16476 1 385 . 1 1 34 34 GLU HG2 H 1 2.408 0.04 . 2 . . . . . 31 GLU HG2 . 16476 1 386 . 1 1 34 34 GLU HG3 H 1 2.342 0.04 . 2 . . . . . 31 GLU HG3 . 16476 1 387 . 1 1 34 34 GLU C C 13 177.137 0.4 . 1 . . . . . 31 GLU C . 16476 1 388 . 1 1 34 34 GLU CA C 13 61.214 0.4 . 1 . . . . . 31 GLU CA . 16476 1 389 . 1 1 34 34 GLU CB C 13 29.947 0.4 . 1 . . . . . 31 GLU CB . 16476 1 390 . 1 1 34 34 GLU CG C 13 36.636 0.4 . 1 . . . . . 31 GLU CG . 16476 1 391 . 1 1 34 34 GLU N N 15 126.206 0.4 . 1 . . . . . 31 GLU N . 16476 1 392 . 1 1 35 35 ALA H H 1 8.614 0.04 . 1 . . . . . 32 ALA H . 16476 1 393 . 1 1 35 35 ALA HA H 1 4.377 0.04 . 1 . . . . . 32 ALA HA . 16476 1 394 . 1 1 35 35 ALA HB1 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1 395 . 1 1 35 35 ALA HB2 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1 396 . 1 1 35 35 ALA HB3 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1 397 . 1 1 35 35 ALA C C 13 180.260 0.4 . 1 . . . . . 32 ALA C . 16476 1 398 . 1 1 35 35 ALA CA C 13 55.118 0.4 . 1 . . . . . 32 ALA CA . 16476 1 399 . 1 1 35 35 ALA CB C 13 18.192 0.4 . 1 . . . . . 32 ALA CB . 16476 1 400 . 1 1 35 35 ALA N N 15 119.251 0.4 . 1 . . . . . 32 ALA N . 16476 1 401 . 1 1 36 36 ALA H H 1 8.467 0.04 . 1 . . . . . 33 ALA H . 16476 1 402 . 1 1 36 36 ALA HA H 1 4.612 0.04 . 1 . . . . . 33 ALA HA . 16476 1 403 . 1 1 36 36 ALA HB1 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1 404 . 1 1 36 36 ALA HB2 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1 405 . 1 1 36 36 ALA HB3 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1 406 . 1 1 36 36 ALA C C 13 177.468 0.4 . 1 . . . . . 33 ALA C . 16476 1 407 . 1 1 36 36 ALA CA C 13 51.190 0.4 . 1 . . . . . 33 ALA CA . 16476 1 408 . 1 1 36 36 ALA CB C 13 19.451 0.4 . 1 . . . . . 33 ALA CB . 16476 1 409 . 1 1 36 36 ALA N N 15 120.927 0.4 . 1 . . . . . 33 ALA N . 16476 1 410 . 1 1 37 37 GLY H H 1 7.445 0.04 . 1 . . . . . 34 GLY H . 16476 1 411 . 1 1 37 37 GLY HA2 H 1 4.143 0.04 . 2 . . . . . 34 GLY HA2 . 16476 1 412 . 1 1 37 37 GLY HA3 H 1 4.010 0.04 . 2 . . . . . 34 GLY HA3 . 16476 1 413 . 1 1 37 37 GLY C C 13 174.885 0.4 . 1 . . . . . 34 GLY C . 16476 1 414 . 1 1 37 37 GLY CA C 13 46.790 0.4 . 1 . . . . . 34 GLY CA . 16476 1 415 . 1 1 37 37 GLY N N 15 105.715 0.4 . 1 . . . . . 34 GLY N . 16476 1 416 . 1 1 38 38 ALA H H 1 9.722 0.04 . 1 . . . . . 35 ALA H . 16476 1 417 . 1 1 38 38 ALA HA H 1 4.053 0.04 . 1 . . . . . 35 ALA HA . 16476 1 418 . 1 1 38 38 ALA HB1 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1 419 . 1 1 38 38 ALA HB2 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1 420 . 1 1 38 38 ALA HB3 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1 421 . 1 1 38 38 ALA CA C 13 52.676 0.4 . 1 . . . . . 35 ALA CA . 16476 1 422 . 1 1 38 38 ALA CB C 13 20.069 0.4 . 1 . . . . . 35 ALA CB . 16476 1 423 . 1 1 38 38 ALA N N 15 131.782 0.4 . 1 . . . . . 35 ALA N . 16476 1 424 . 1 1 39 39 ILE H H 1 7.776 0.04 . 1 . . . . . 36 ILE H . 16476 1 425 . 1 1 39 39 ILE HA H 1 4.533 0.04 . 1 . . . . . 36 ILE HA . 16476 1 426 . 1 1 39 39 ILE HB H 1 1.550 0.04 . 1 . . . . . 36 ILE HB . 16476 1 427 . 1 1 39 39 ILE HD11 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1 428 . 1 1 39 39 ILE HD12 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1 429 . 1 1 39 39 ILE HD13 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1 430 . 1 1 39 39 ILE HG12 H 1 1.345 0.04 . 2 . . . . . 36 ILE HG12 . 16476 1 431 . 1 1 39 39 ILE HG13 H 1 1.345 0.04 . 2 . . . . . 36 ILE HG13 . 16476 1 432 . 1 1 39 39 ILE HG21 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1 433 . 1 1 39 39 ILE HG22 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1 434 . 1 1 39 39 ILE HG23 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1 435 . 1 1 39 39 ILE C C 13 172.754 0.4 . 1 . . . . . 36 ILE C . 16476 1 436 . 1 1 39 39 ILE CA C 13 61.429 0.4 . 1 . . . . . 36 ILE CA . 16476 1 437 . 1 1 39 39 ILE CB C 13 40.275 0.4 . 1 . . . . . 36 ILE CB . 16476 1 438 . 1 1 39 39 ILE CD1 C 13 14.562 0.4 . 1 . . . . . 36 ILE CD1 . 16476 1 439 . 1 1 39 39 ILE CG1 C 13 27.195 0.4 . 1 . . . . . 36 ILE CG1 . 16476 1 440 . 1 1 39 39 ILE CG2 C 13 17.499 0.4 . 1 . . . . . 36 ILE CG2 . 16476 1 441 . 1 1 39 39 ILE N N 15 119.692 0.4 . 1 . . . . . 36 ILE N . 16476 1 442 . 1 1 40 40 PHE H H 1 8.513 0.04 . 1 . . . . . 37 PHE H . 16476 1 443 . 1 1 40 40 PHE HA H 1 5.242 0.04 . 1 . . . . . 37 PHE HA . 16476 1 444 . 1 1 40 40 PHE HB2 H 1 3.292 0.04 . 2 . . . . . 37 PHE HB2 . 16476 1 445 . 1 1 40 40 PHE HB3 H 1 2.789 0.04 . 2 . . . . . 37 PHE HB3 . 16476 1 446 . 1 1 40 40 PHE HD1 H 1 7.193 0.04 . 1 . . . . . 37 PHE HD1 . 16476 1 447 . 1 1 40 40 PHE HD2 H 1 7.193 0.04 . 1 . . . . . 37 PHE HD2 . 16476 1 448 . 1 1 40 40 PHE C C 13 175.559 0.4 . 1 . . . . . 37 PHE C . 16476 1 449 . 1 1 40 40 PHE CA C 13 56.375 0.4 . 1 . . . . . 37 PHE CA . 16476 1 450 . 1 1 40 40 PHE CB C 13 41.794 0.4 . 1 . . . . . 37 PHE CB . 16476 1 451 . 1 1 40 40 PHE CD1 C 13 131.796 0.4 . 1 . . . . . 37 PHE CD1 . 16476 1 452 . 1 1 40 40 PHE CD2 C 13 131.796 0.4 . 1 . . . . . 37 PHE CD2 . 16476 1 453 . 1 1 40 40 PHE N N 15 123.003 0.4 . 1 . . . . . 37 PHE N . 16476 1 454 . 1 1 41 41 VAL H H 1 8.898 0.04 . 1 . . . . . 38 VAL H . 16476 1 455 . 1 1 41 41 VAL HA H 1 4.981 0.04 . 1 . . . . . 38 VAL HA . 16476 1 456 . 1 1 41 41 VAL HB H 1 1.769 0.04 . 1 . . . . . 38 VAL HB . 16476 1 457 . 1 1 41 41 VAL HG11 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1 458 . 1 1 41 41 VAL HG12 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1 459 . 1 1 41 41 VAL HG13 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1 460 . 1 1 41 41 VAL HG21 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1 461 . 1 1 41 41 VAL HG22 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1 462 . 1 1 41 41 VAL HG23 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1 463 . 1 1 41 41 VAL C C 13 174.233 0.4 . 1 . . . . . 38 VAL C . 16476 1 464 . 1 1 41 41 VAL CA C 13 60.287 0.4 . 1 . . . . . 38 VAL CA . 16476 1 465 . 1 1 41 41 VAL CB C 13 35.122 0.4 . 1 . . . . . 38 VAL CB . 16476 1 466 . 1 1 41 41 VAL CG1 C 13 21.277 0.4 . 1 . . . . . 38 VAL CG1 . 16476 1 467 . 1 1 41 41 VAL CG2 C 13 20.267 0.4 . 1 . . . . . 38 VAL CG2 . 16476 1 468 . 1 1 41 41 VAL N N 15 120.239 0.4 . 1 . . . . . 38 VAL N . 16476 1 469 . 1 1 42 42 ARG H H 1 9.399 0.04 . 1 . . . . . 39 ARG H . 16476 1 470 . 1 1 42 42 ARG HA H 1 5.094 0.04 . 1 . . . . . 39 ARG HA . 16476 1 471 . 1 1 42 42 ARG HB2 H 1 1.705 0.04 . 2 . . . . . 39 ARG HB2 . 16476 1 472 . 1 1 42 42 ARG HB3 H 1 1.618 0.04 . 2 . . . . . 39 ARG HB3 . 16476 1 473 . 1 1 42 42 ARG HD2 H 1 3.250 0.04 . 2 . . . . . 39 ARG HD2 . 16476 1 474 . 1 1 42 42 ARG HD3 H 1 2.643 0.04 . 2 . . . . . 39 ARG HD3 . 16476 1 475 . 1 1 42 42 ARG HE H 1 8.921 0.04 . 1 . . . . . 39 ARG HE . 16476 1 476 . 1 1 42 42 ARG HG2 H 1 1.592 0.04 . 2 . . . . . 39 ARG HG2 . 16476 1 477 . 1 1 42 42 ARG HG3 H 1 1.289 0.04 . 2 . . . . . 39 ARG HG3 . 16476 1 478 . 1 1 42 42 ARG C C 13 173.198 0.4 . 1 . . . . . 39 ARG C . 16476 1 479 . 1 1 42 42 ARG CA C 13 54.067 0.4 . 1 . . . . . 39 ARG CA . 16476 1 480 . 1 1 42 42 ARG CB C 13 33.430 0.4 . 1 . . . . . 39 ARG CB . 16476 1 481 . 1 1 42 42 ARG CD C 13 44.871 0.4 . 1 . . . . . 39 ARG CD . 16476 1 482 . 1 1 42 42 ARG CG C 13 26.608 0.4 . 1 . . . . . 39 ARG CG . 16476 1 483 . 1 1 42 42 ARG N N 15 129.107 0.4 . 1 . . . . . 39 ARG N . 16476 1 484 . 1 1 42 42 ARG NE N 15 84.514 0.4 . 1 . . . . . 39 ARG NE . 16476 1 485 . 1 1 43 43 GLN H H 1 9.402 0.04 . 1 . . . . . 40 GLN H . 16476 1 486 . 1 1 43 43 GLN HA H 1 5.371 0.04 . 1 . . . . . 40 GLN HA . 16476 1 487 . 1 1 43 43 GLN HB2 H 1 1.500 0.04 . 2 . . . . . 40 GLN HB2 . 16476 1 488 . 1 1 43 43 GLN HB3 H 1 1.500 0.04 . 2 . . . . . 40 GLN HB3 . 16476 1 489 . 1 1 43 43 GLN HE21 H 1 6.879 0.04 . 2 . . . . . 40 GLN HE21 . 16476 1 490 . 1 1 43 43 GLN HE22 H 1 7.601 0.04 . 2 . . . . . 40 GLN HE22 . 16476 1 491 . 1 1 43 43 GLN HG2 H 1 2.223 0.04 . 2 . . . . . 40 GLN HG2 . 16476 1 492 . 1 1 43 43 GLN HG3 H 1 2.086 0.04 . 2 . . . . . 40 GLN HG3 . 16476 1 493 . 1 1 43 43 GLN C C 13 174.278 0.4 . 1 . . . . . 40 GLN C . 16476 1 494 . 1 1 43 43 GLN CA C 13 52.778 0.4 . 1 . . . . . 40 GLN CA . 16476 1 495 . 1 1 43 43 GLN CB C 13 31.703 0.4 . 1 . . . . . 40 GLN CB . 16476 1 496 . 1 1 43 43 GLN CG C 13 32.213 0.4 . 1 . . . . . 40 GLN CG . 16476 1 497 . 1 1 43 43 GLN N N 15 127.936 0.4 . 1 . . . . . 40 GLN N . 16476 1 498 . 1 1 43 43 GLN NE2 N 15 111.891 0.4 . 1 . . . . . 40 GLN NE2 . 16476 1 499 . 1 1 44 44 ARG H H 1 8.875 0.04 . 1 . . . . . 41 ARG H . 16476 1 500 . 1 1 44 44 ARG HA H 1 4.488 0.04 . 1 . . . . . 41 ARG HA . 16476 1 501 . 1 1 44 44 ARG HB2 H 1 1.752 0.04 . 2 . . . . . 41 ARG HB2 . 16476 1 502 . 1 1 44 44 ARG HB3 H 1 1.587 0.04 . 2 . . . . . 41 ARG HB3 . 16476 1 503 . 1 1 44 44 ARG HD2 H 1 3.031 0.04 . 2 . . . . . 41 ARG HD2 . 16476 1 504 . 1 1 44 44 ARG HD3 H 1 3.031 0.04 . 2 . . . . . 41 ARG HD3 . 16476 1 505 . 1 1 44 44 ARG HG2 H 1 1.485 0.04 . 2 . . . . . 41 ARG HG2 . 16476 1 506 . 1 1 44 44 ARG HG3 H 1 1.485 0.04 . 2 . . . . . 41 ARG HG3 . 16476 1 507 . 1 1 44 44 ARG C C 13 175.417 0.4 . 1 . . . . . 41 ARG C . 16476 1 508 . 1 1 44 44 ARG CA C 13 56.319 0.4 . 1 . . . . . 41 ARG CA . 16476 1 509 . 1 1 44 44 ARG CB C 13 31.231 0.4 . 1 . . . . . 41 ARG CB . 16476 1 510 . 1 1 44 44 ARG CD C 13 43.314 0.4 . 1 . . . . . 41 ARG CD . 16476 1 511 . 1 1 44 44 ARG CG C 13 27.487 0.4 . 1 . . . . . 41 ARG CG . 16476 1 512 . 1 1 44 44 ARG N N 15 127.617 0.4 . 1 . . . . . 41 ARG N . 16476 1 513 . 1 1 45 45 LEU H H 1 8.494 0.04 . 1 . . . . . 42 LEU H . 16476 1 514 . 1 1 45 45 LEU HA H 1 4.480 0.04 . 1 . . . . . 42 LEU HA . 16476 1 515 . 1 1 45 45 LEU HB2 H 1 1.803 0.04 . 2 . . . . . 42 LEU HB2 . 16476 1 516 . 1 1 45 45 LEU HB3 H 1 1.462 0.04 . 2 . . . . . 42 LEU HB3 . 16476 1 517 . 1 1 45 45 LEU HD11 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1 518 . 1 1 45 45 LEU HD12 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1 519 . 1 1 45 45 LEU HD13 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1 520 . 1 1 45 45 LEU HD21 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1 521 . 1 1 45 45 LEU HD22 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1 522 . 1 1 45 45 LEU HD23 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1 523 . 1 1 45 45 LEU HG H 1 1.452 0.04 . 1 . . . . . 42 LEU HG . 16476 1 524 . 1 1 45 45 LEU C C 13 179.893 0.4 . 1 . . . . . 42 LEU C . 16476 1 525 . 1 1 45 45 LEU CA C 13 53.972 0.4 . 1 . . . . . 42 LEU CA . 16476 1 526 . 1 1 45 45 LEU CB C 13 42.206 0.4 . 1 . . . . . 42 LEU CB . 16476 1 527 . 1 1 45 45 LEU CD1 C 13 24.530 0.4 . 1 . . . . . 42 LEU CD1 . 16476 1 528 . 1 1 45 45 LEU CD2 C 13 22.468 0.4 . 1 . . . . . 42 LEU CD2 . 16476 1 529 . 1 1 45 45 LEU CG C 13 27.535 0.4 . 1 . . . . . 42 LEU CG . 16476 1 530 . 1 1 45 45 LEU N N 15 125.380 0.4 . 1 . . . . . 42 LEU N . 16476 1 531 . 1 1 46 46 ARG H H 1 9.223 0.04 . 1 . . . . . 43 ARG H . 16476 1 532 . 1 1 46 46 ARG HA H 1 3.929 0.04 . 1 . . . . . 43 ARG HA . 16476 1 533 . 1 1 46 46 ARG HB2 H 1 1.806 0.04 . 2 . . . . . 43 ARG HB2 . 16476 1 534 . 1 1 46 46 ARG HB3 H 1 1.806 0.04 . 2 . . . . . 43 ARG HB3 . 16476 1 535 . 1 1 46 46 ARG HD2 H 1 3.088 0.04 . 2 . . . . . 43 ARG HD2 . 16476 1 536 . 1 1 46 46 ARG HD3 H 1 3.088 0.04 . 2 . . . . . 43 ARG HD3 . 16476 1 537 . 1 1 46 46 ARG HG2 H 1 1.584 0.04 . 2 . . . . . 43 ARG HG2 . 16476 1 538 . 1 1 46 46 ARG HG3 H 1 1.584 0.04 . 2 . . . . . 43 ARG HG3 . 16476 1 539 . 1 1 46 46 ARG C C 13 177.114 0.4 . 1 . . . . . 43 ARG C . 16476 1 540 . 1 1 46 46 ARG CA C 13 58.773 0.4 . 1 . . . . . 43 ARG CA . 16476 1 541 . 1 1 46 46 ARG CB C 13 29.688 0.4 . 1 . . . . . 43 ARG CB . 16476 1 542 . 1 1 46 46 ARG CD C 13 43.240 0.4 . 1 . . . . . 43 ARG CD . 16476 1 543 . 1 1 46 46 ARG CG C 13 27.290 0.4 . 1 . . . . . 43 ARG CG . 16476 1 544 . 1 1 46 46 ARG N N 15 121.380 0.4 . 1 . . . . . 43 ARG N . 16476 1 545 . 1 1 47 47 ASP H H 1 7.727 0.04 . 1 . . . . . 44 ASP H . 16476 1 546 . 1 1 47 47 ASP HA H 1 4.373 0.04 . 1 . . . . . 44 ASP HA . 16476 1 547 . 1 1 47 47 ASP HB2 H 1 2.898 0.04 . 2 . . . . . 44 ASP HB2 . 16476 1 548 . 1 1 47 47 ASP HB3 H 1 2.419 0.04 . 2 . . . . . 44 ASP HB3 . 16476 1 549 . 1 1 47 47 ASP C C 13 177.125 0.4 . 1 . . . . . 44 ASP C . 16476 1 550 . 1 1 47 47 ASP CA C 13 53.256 0.4 . 1 . . . . . 44 ASP CA . 16476 1 551 . 1 1 47 47 ASP CB C 13 39.993 0.4 . 1 . . . . . 44 ASP CB . 16476 1 552 . 1 1 47 47 ASP N N 15 115.801 0.4 . 1 . . . . . 44 ASP N . 16476 1 553 . 1 1 48 48 GLY H H 1 7.878 0.04 . 1 . . . . . 45 GLY H . 16476 1 554 . 1 1 48 48 GLY HA2 H 1 4.237 0.04 . 2 . . . . . 45 GLY HA2 . 16476 1 555 . 1 1 48 48 GLY HA3 H 1 3.531 0.04 . 2 . . . . . 45 GLY HA3 . 16476 1 556 . 1 1 48 48 GLY C C 13 175.041 0.4 . 1 . . . . . 45 GLY C . 16476 1 557 . 1 1 48 48 GLY CA C 13 45.289 0.4 . 1 . . . . . 45 GLY CA . 16476 1 558 . 1 1 48 48 GLY N N 15 108.005 0.4 . 1 . . . . . 45 GLY N . 16476 1 559 . 1 1 49 49 ARG H H 1 7.696 0.04 . 1 . . . . . 46 ARG H . 16476 1 560 . 1 1 49 49 ARG HA H 1 4.309 0.04 . 1 . . . . . 46 ARG HA . 16476 1 561 . 1 1 49 49 ARG HB2 H 1 1.958 0.04 . 2 . . . . . 46 ARG HB2 . 16476 1 562 . 1 1 49 49 ARG HB3 H 1 1.247 0.04 . 2 . . . . . 46 ARG HB3 . 16476 1 563 . 1 1 49 49 ARG HD2 H 1 2.948 0.04 . 2 . . . . . 46 ARG HD2 . 16476 1 564 . 1 1 49 49 ARG HD3 H 1 2.802 0.04 . 2 . . . . . 46 ARG HD3 . 16476 1 565 . 1 1 49 49 ARG HG2 H 1 1.378 0.04 . 2 . . . . . 46 ARG HG2 . 16476 1 566 . 1 1 49 49 ARG HG3 H 1 1.200 0.04 . 2 . . . . . 46 ARG HG3 . 16476 1 567 . 1 1 49 49 ARG C C 13 174.199 0.4 . 1 . . . . . 46 ARG C . 16476 1 568 . 1 1 49 49 ARG CA C 13 55.909 0.4 . 1 . . . . . 46 ARG CA . 16476 1 569 . 1 1 49 49 ARG CB C 13 31.226 0.4 . 1 . . . . . 46 ARG CB . 16476 1 570 . 1 1 49 49 ARG CD C 13 43.244 0.4 . 1 . . . . . 46 ARG CD . 16476 1 571 . 1 1 49 49 ARG CG C 13 28.220 0.4 . 1 . . . . . 46 ARG CG . 16476 1 572 . 1 1 49 49 ARG N N 15 120.601 0.4 . 1 . . . . . 46 ARG N . 16476 1 573 . 1 1 50 50 GLU H H 1 8.885 0.04 . 1 . . . . . 47 GLU H . 16476 1 574 . 1 1 50 50 GLU HA H 1 5.381 0.04 . 1 . . . . . 47 GLU HA . 16476 1 575 . 1 1 50 50 GLU HB2 H 1 1.870 0.04 . 2 . . . . . 47 GLU HB2 . 16476 1 576 . 1 1 50 50 GLU HB3 H 1 1.327 0.04 . 2 . . . . . 47 GLU HB3 . 16476 1 577 . 1 1 50 50 GLU HG2 H 1 1.988 0.04 . 2 . . . . . 47 GLU HG2 . 16476 1 578 . 1 1 50 50 GLU HG3 H 1 1.988 0.04 . 2 . . . . . 47 GLU HG3 . 16476 1 579 . 1 1 50 50 GLU C C 13 175.590 0.4 . 1 . . . . . 47 GLU C . 16476 1 580 . 1 1 50 50 GLU CA C 13 55.057 0.4 . 1 . . . . . 47 GLU CA . 16476 1 581 . 1 1 50 50 GLU CB C 13 35.650 0.4 . 1 . . . . . 47 GLU CB . 16476 1 582 . 1 1 50 50 GLU CG C 13 37.166 0.4 . 1 . . . . . 47 GLU CG . 16476 1 583 . 1 1 50 50 GLU N N 15 116.439 0.4 . 1 . . . . . 47 GLU N . 16476 1 584 . 1 1 51 51 ASN H H 1 8.683 0.04 . 1 . . . . . 48 ASN H . 16476 1 585 . 1 1 51 51 ASN HA H 1 5.153 0.04 . 1 . . . . . 48 ASN HA . 16476 1 586 . 1 1 51 51 ASN HB2 H 1 2.552 0.04 . 2 . . . . . 48 ASN HB2 . 16476 1 587 . 1 1 51 51 ASN HB3 H 1 2.238 0.04 . 2 . . . . . 48 ASN HB3 . 16476 1 588 . 1 1 51 51 ASN HD21 H 1 6.724 0.04 . 2 . . . . . 48 ASN HD21 . 16476 1 589 . 1 1 51 51 ASN HD22 H 1 7.043 0.04 . 2 . . . . . 48 ASN HD22 . 16476 1 590 . 1 1 51 51 ASN C C 13 173.562 0.4 . 1 . . . . . 48 ASN C . 16476 1 591 . 1 1 51 51 ASN CA C 13 50.361 0.4 . 1 . . . . . 48 ASN CA . 16476 1 592 . 1 1 51 51 ASN CB C 13 41.823 0.4 . 1 . . . . . 48 ASN CB . 16476 1 593 . 1 1 51 51 ASN N N 15 114.752 0.4 . 1 . . . . . 48 ASN N . 16476 1 594 . 1 1 51 51 ASN ND2 N 15 111.971 0.4 . 1 . . . . . 48 ASN ND2 . 16476 1 595 . 1 1 52 52 LEU H H 1 8.847 0.04 . 1 . . . . . 49 LEU H . 16476 1 596 . 1 1 52 52 LEU HA H 1 5.274 0.04 . 1 . . . . . 49 LEU HA . 16476 1 597 . 1 1 52 52 LEU HB2 H 1 1.618 0.04 . 2 . . . . . 49 LEU HB2 . 16476 1 598 . 1 1 52 52 LEU HB3 H 1 1.258 0.04 . 2 . . . . . 49 LEU HB3 . 16476 1 599 . 1 1 52 52 LEU HD11 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1 600 . 1 1 52 52 LEU HD12 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1 601 . 1 1 52 52 LEU HD13 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1 602 . 1 1 52 52 LEU HD21 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1 603 . 1 1 52 52 LEU HD22 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1 604 . 1 1 52 52 LEU HD23 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1 605 . 1 1 52 52 LEU HG H 1 1.447 0.04 . 1 . . . . . 49 LEU HG . 16476 1 606 . 1 1 52 52 LEU C C 13 174.213 0.4 . 1 . . . . . 49 LEU C . 16476 1 607 . 1 1 52 52 LEU CA C 13 52.889 0.4 . 1 . . . . . 49 LEU CA . 16476 1 608 . 1 1 52 52 LEU CB C 13 46.300 0.4 . 1 . . . . . 49 LEU CB . 16476 1 609 . 1 1 52 52 LEU CD1 C 13 26.908 0.4 . 1 . . . . . 49 LEU CD1 . 16476 1 610 . 1 1 52 52 LEU CD2 C 13 23.086 0.4 . 1 . . . . . 49 LEU CD2 . 16476 1 611 . 1 1 52 52 LEU CG C 13 27.805 0.4 . 1 . . . . . 49 LEU CG . 16476 1 612 . 1 1 52 52 LEU N N 15 120.365 0.4 . 1 . . . . . 49 LEU N . 16476 1 613 . 1 1 53 53 TYR H H 1 9.641 0.04 . 1 . . . . . 50 TYR H . 16476 1 614 . 1 1 53 53 TYR HA H 1 5.519 0.04 . 1 . . . . . 50 TYR HA . 16476 1 615 . 1 1 53 53 TYR HB2 H 1 2.845 0.04 . 2 . . . . . 50 TYR HB2 . 16476 1 616 . 1 1 53 53 TYR HB3 H 1 2.508 0.04 . 2 . . . . . 50 TYR HB3 . 16476 1 617 . 1 1 53 53 TYR HD1 H 1 6.708 0.04 . 1 . . . . . 50 TYR HD1 . 16476 1 618 . 1 1 53 53 TYR HD2 H 1 6.708 0.04 . 1 . . . . . 50 TYR HD2 . 16476 1 619 . 1 1 53 53 TYR HE1 H 1 6.788 0.04 . 1 . . . . . 50 TYR HE1 . 16476 1 620 . 1 1 53 53 TYR HE2 H 1 6.788 0.04 . 1 . . . . . 50 TYR HE2 . 16476 1 621 . 1 1 53 53 TYR C C 13 175.473 0.4 . 1 . . . . . 50 TYR C . 16476 1 622 . 1 1 53 53 TYR CA C 13 55.928 0.4 . 1 . . . . . 50 TYR CA . 16476 1 623 . 1 1 53 53 TYR CB C 13 40.076 0.4 . 1 . . . . . 50 TYR CB . 16476 1 624 . 1 1 53 53 TYR CD1 C 13 133.061 0.4 . 1 . . . . . 50 TYR CD1 . 16476 1 625 . 1 1 53 53 TYR CD2 C 13 133.061 0.4 . 1 . . . . . 50 TYR CD2 . 16476 1 626 . 1 1 53 53 TYR CE1 C 13 117.996 0.4 . 1 . . . . . 50 TYR CE1 . 16476 1 627 . 1 1 53 53 TYR CE2 C 13 117.996 0.4 . 1 . . . . . 50 TYR CE2 . 16476 1 628 . 1 1 53 53 TYR N N 15 127.507 0.4 . 1 . . . . . 50 TYR N . 16476 1 629 . 1 1 54 54 GLY H H 1 8.893 0.04 . 1 . . . . . 51 GLY H . 16476 1 630 . 1 1 54 54 GLY HA2 H 1 4.687 0.04 . 2 . . . . . 51 GLY HA2 . 16476 1 631 . 1 1 54 54 GLY HA3 H 1 3.127 0.04 . 2 . . . . . 51 GLY HA3 . 16476 1 632 . 1 1 54 54 GLY CA C 13 44.040 0.4 . 1 . . . . . 51 GLY CA . 16476 1 633 . 1 1 54 54 GLY N N 15 108.518 0.4 . 1 . . . . . 51 GLY N . 16476 1 634 . 1 1 55 55 PRO HA H 1 3.849 0.04 . 1 . . . . . 52 PRO HA . 16476 1 635 . 1 1 55 55 PRO HB2 H 1 1.998 0.04 . 2 . . . . . 52 PRO HB2 . 16476 1 636 . 1 1 55 55 PRO HB3 H 1 1.483 0.04 . 2 . . . . . 52 PRO HB3 . 16476 1 637 . 1 1 55 55 PRO HD2 H 1 2.531 0.04 . 2 . . . . . 52 PRO HD2 . 16476 1 638 . 1 1 55 55 PRO HD3 H 1 2.531 0.04 . 2 . . . . . 52 PRO HD3 . 16476 1 639 . 1 1 55 55 PRO HG2 H 1 1.751 0.04 . 2 . . . . . 52 PRO HG2 . 16476 1 640 . 1 1 55 55 PRO HG3 H 1 1.751 0.04 . 2 . . . . . 52 PRO HG3 . 16476 1 641 . 1 1 55 55 PRO C C 13 176.695 0.4 . 1 . . . . . 52 PRO C . 16476 1 642 . 1 1 55 55 PRO CA C 13 63.187 0.4 . 1 . . . . . 52 PRO CA . 16476 1 643 . 1 1 55 55 PRO CB C 13 32.096 0.4 . 1 . . . . . 52 PRO CB . 16476 1 644 . 1 1 55 55 PRO CD C 13 48.915 0.4 . 1 . . . . . 52 PRO CD . 16476 1 645 . 1 1 55 55 PRO CG C 13 27.637 0.4 . 1 . . . . . 52 PRO CG . 16476 1 646 . 1 1 56 56 ALA H H 1 7.675 0.04 . 1 . . . . . 53 ALA H . 16476 1 647 . 1 1 56 56 ALA HA H 1 4.242 0.04 . 1 . . . . . 53 ALA HA . 16476 1 648 . 1 1 56 56 ALA HB1 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1 649 . 1 1 56 56 ALA HB2 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1 650 . 1 1 56 56 ALA HB3 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1 651 . 1 1 56 56 ALA CA C 13 49.506 0.4 . 1 . . . . . 53 ALA CA . 16476 1 652 . 1 1 56 56 ALA CB C 13 18.096 0.4 . 1 . . . . . 53 ALA CB . 16476 1 653 . 1 1 56 56 ALA N N 15 126.695 0.4 . 1 . . . . . 53 ALA N . 16476 1 654 . 1 1 57 57 PRO HA H 1 4.186 0.04 . 1 . . . . . 54 PRO HA . 16476 1 655 . 1 1 57 57 PRO HB2 H 1 2.101 0.04 . 2 . . . . . 54 PRO HB2 . 16476 1 656 . 1 1 57 57 PRO HB3 H 1 1.687 0.04 . 2 . . . . . 54 PRO HB3 . 16476 1 657 . 1 1 57 57 PRO HD2 H 1 3.618 0.04 . 2 . . . . . 54 PRO HD2 . 16476 1 658 . 1 1 57 57 PRO HD3 H 1 3.314 0.04 . 2 . . . . . 54 PRO HD3 . 16476 1 659 . 1 1 57 57 PRO HG2 H 1 1.865 0.04 . 2 . . . . . 54 PRO HG2 . 16476 1 660 . 1 1 57 57 PRO HG3 H 1 1.865 0.04 . 2 . . . . . 54 PRO HG3 . 16476 1 661 . 1 1 57 57 PRO C C 13 179.368 0.4 . 1 . . . . . 54 PRO C . 16476 1 662 . 1 1 57 57 PRO CA C 13 63.116 0.4 . 1 . . . . . 54 PRO CA . 16476 1 663 . 1 1 57 57 PRO CB C 13 31.747 0.4 . 1 . . . . . 54 PRO CB . 16476 1 664 . 1 1 57 57 PRO CD C 13 50.298 0.4 . 1 . . . . . 54 PRO CD . 16476 1 665 . 1 1 57 57 PRO CG C 13 27.461 0.4 . 1 . . . . . 54 PRO CG . 16476 1 666 . 1 1 58 58 GLN H H 1 8.278 0.04 . 1 . . . . . 55 GLN H . 16476 1 667 . 1 1 58 58 GLN HA H 1 4.083 0.04 . 1 . . . . . 55 GLN HA . 16476 1 668 . 1 1 58 58 GLN HB2 H 1 1.725 0.04 . 2 . . . . . 55 GLN HB2 . 16476 1 669 . 1 1 58 58 GLN HB3 H 1 1.725 0.04 . 2 . . . . . 55 GLN HB3 . 16476 1 670 . 1 1 58 58 GLN HE21 H 1 6.726 0.04 . 2 . . . . . 55 GLN HE21 . 16476 1 671 . 1 1 58 58 GLN HE22 H 1 7.412 0.04 . 2 . . . . . 55 GLN HE22 . 16476 1 672 . 1 1 58 58 GLN HG2 H 1 2.046 0.04 . 2 . . . . . 55 GLN HG2 . 16476 1 673 . 1 1 58 58 GLN HG3 H 1 2.046 0.04 . 2 . . . . . 55 GLN HG3 . 16476 1 674 . 1 1 58 58 GLN C C 13 175.368 0.4 . 1 . . . . . 55 GLN C . 16476 1 675 . 1 1 58 58 GLN CA C 13 55.635 0.4 . 1 . . . . . 55 GLN CA . 16476 1 676 . 1 1 58 58 GLN CB C 13 29.927 0.4 . 1 . . . . . 55 GLN CB . 16476 1 677 . 1 1 58 58 GLN CG C 13 33.774 0.4 . 1 . . . . . 55 GLN CG . 16476 1 678 . 1 1 58 58 GLN N N 15 121.313 0.4 . 1 . . . . . 55 GLN N . 16476 1 679 . 1 1 58 58 GLN NE2 N 15 112.226 0.4 . 1 . . . . . 55 GLN NE2 . 16476 1 680 . 1 1 59 59 SER H H 1 8.182 0.04 . 1 . . . . . 56 SER H . 16476 1 681 . 1 1 59 59 SER HA H 1 4.246 0.04 . 1 . . . . . 56 SER HA . 16476 1 682 . 1 1 59 59 SER HB2 H 1 3.587 0.04 . 2 . . . . . 56 SER HB2 . 16476 1 683 . 1 1 59 59 SER HB3 H 1 3.553 0.04 . 2 . . . . . 56 SER HB3 . 16476 1 684 . 1 1 59 59 SER C C 13 174.075 0.4 . 1 . . . . . 56 SER C . 16476 1 685 . 1 1 59 59 SER CA C 13 57.667 0.4 . 1 . . . . . 56 SER CA . 16476 1 686 . 1 1 59 59 SER CB C 13 63.751 0.4 . 1 . . . . . 56 SER CB . 16476 1 687 . 1 1 59 59 SER N N 15 117.615 0.4 . 1 . . . . . 56 SER N . 16476 1 688 . 1 1 60 60 PHE H H 1 8.100 0.04 . 1 . . . . . 57 PHE H . 16476 1 689 . 1 1 60 60 PHE HA H 1 4.493 0.04 . 1 . . . . . 57 PHE HA . 16476 1 690 . 1 1 60 60 PHE HB2 H 1 3.047 0.04 . 2 . . . . . 57 PHE HB2 . 16476 1 691 . 1 1 60 60 PHE HB3 H 1 2.793 0.04 . 2 . . . . . 57 PHE HB3 . 16476 1 692 . 1 1 60 60 PHE HD1 H 1 7.082 0.04 . 1 . . . . . 57 PHE HD1 . 16476 1 693 . 1 1 60 60 PHE HD2 H 1 7.082 0.04 . 1 . . . . . 57 PHE HD2 . 16476 1 694 . 1 1 60 60 PHE HE1 H 1 7.144 0.04 . 1 . . . . . 57 PHE HE1 . 16476 1 695 . 1 1 60 60 PHE HE2 H 1 7.144 0.04 . 1 . . . . . 57 PHE HE2 . 16476 1 696 . 1 1 60 60 PHE C C 13 175.439 0.4 . 1 . . . . . 57 PHE C . 16476 1 697 . 1 1 60 60 PHE CA C 13 57.622 0.4 . 1 . . . . . 57 PHE CA . 16476 1 698 . 1 1 60 60 PHE CB C 13 39.519 0.4 . 1 . . . . . 57 PHE CB . 16476 1 699 . 1 1 60 60 PHE CD1 C 13 131.926 0.4 . 1 . . . . . 57 PHE CD1 . 16476 1 700 . 1 1 60 60 PHE CD2 C 13 131.926 0.4 . 1 . . . . . 57 PHE CD2 . 16476 1 701 . 1 1 60 60 PHE CE1 C 13 131.567 0.4 . 1 . . . . . 57 PHE CE1 . 16476 1 702 . 1 1 60 60 PHE CE2 C 13 131.567 0.4 . 1 . . . . . 57 PHE CE2 . 16476 1 703 . 1 1 60 60 PHE N N 15 121.890 0.4 . 1 . . . . . 57 PHE N . 16476 1 704 . 1 1 61 61 ALA H H 1 8.234 0.04 . 1 . . . . . 58 ALA H . 16476 1 705 . 1 1 61 61 ALA HA H 1 4.165 0.04 . 1 . . . . . 58 ALA HA . 16476 1 706 . 1 1 61 61 ALA HB1 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1 707 . 1 1 61 61 ALA HB2 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1 708 . 1 1 61 61 ALA HB3 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1 709 . 1 1 61 61 ALA C C 13 179.286 0.4 . 1 . . . . . 58 ALA C . 16476 1 710 . 1 1 61 61 ALA CA C 13 52.471 0.4 . 1 . . . . . 58 ALA CA . 16476 1 711 . 1 1 61 61 ALA CB C 13 19.444 0.4 . 1 . . . . . 58 ALA CB . 16476 1 712 . 1 1 61 61 ALA N N 15 124.383 0.4 . 1 . . . . . 58 ALA N . 16476 1 713 . 1 1 62 62 ASP H H 1 8.017 0.04 . 1 . . . . . 59 ASP H . 16476 1 714 . 1 1 62 62 ASP HA H 1 4.412 0.04 . 1 . . . . . 59 ASP HA . 16476 1 715 . 1 1 62 62 ASP HB2 H 1 2.578 0.04 . 2 . . . . . 59 ASP HB2 . 16476 1 716 . 1 1 62 62 ASP HB3 H 1 2.516 0.04 . 2 . . . . . 59 ASP HB3 . 16476 1 717 . 1 1 62 62 ASP C C 13 176.073 0.4 . 1 . . . . . 59 ASP C . 16476 1 718 . 1 1 62 62 ASP CA C 13 54.360 0.4 . 1 . . . . . 59 ASP CA . 16476 1 719 . 1 1 62 62 ASP CB C 13 41.213 0.4 . 1 . . . . . 59 ASP CB . 16476 1 720 . 1 1 62 62 ASP N N 15 118.579 0.4 . 1 . . . . . 59 ASP N . 16476 1 721 . 1 1 63 63 ASP H H 1 8.096 0.04 . 1 . . . . . 60 ASP H . 16476 1 722 . 1 1 63 63 ASP HA H 1 4.346 0.04 . 1 . . . . . 60 ASP HA . 16476 1 723 . 1 1 63 63 ASP HB2 H 1 2.517 0.04 . 2 . . . . . 60 ASP HB2 . 16476 1 724 . 1 1 63 63 ASP HB3 H 1 2.517 0.04 . 2 . . . . . 60 ASP HB3 . 16476 1 725 . 1 1 63 63 ASP C C 13 176.619 0.4 . 1 . . . . . 60 ASP C . 16476 1 726 . 1 1 63 63 ASP CA C 13 54.714 0.4 . 1 . . . . . 60 ASP CA . 16476 1 727 . 1 1 63 63 ASP CB C 13 40.801 0.4 . 1 . . . . . 60 ASP CB . 16476 1 728 . 1 1 63 63 ASP N N 15 119.530 0.4 . 1 . . . . . 60 ASP N . 16476 1 729 . 1 1 64 64 GLU H H 1 8.109 0.04 . 1 . . . . . 61 GLU H . 16476 1 730 . 1 1 64 64 GLU HA H 1 4.012 0.04 . 1 . . . . . 61 GLU HA . 16476 1 731 . 1 1 64 64 GLU HB2 H 1 1.881 0.04 . 2 . . . . . 61 GLU HB2 . 16476 1 732 . 1 1 64 64 GLU HB3 H 1 1.828 0.04 . 2 . . . . . 61 GLU HB3 . 16476 1 733 . 1 1 64 64 GLU HG2 H 1 2.115 0.04 . 2 . . . . . 61 GLU HG2 . 16476 1 734 . 1 1 64 64 GLU HG3 H 1 2.065 0.04 . 2 . . . . . 61 GLU HG3 . 16476 1 735 . 1 1 64 64 GLU C C 13 176.652 0.4 . 1 . . . . . 61 GLU C . 16476 1 736 . 1 1 64 64 GLU CA C 13 57.301 0.4 . 1 . . . . . 61 GLU CA . 16476 1 737 . 1 1 64 64 GLU CB C 13 30.107 0.4 . 1 . . . . . 61 GLU CB . 16476 1 738 . 1 1 64 64 GLU CG C 13 36.337 0.4 . 1 . . . . . 61 GLU CG . 16476 1 739 . 1 1 64 64 GLU N N 15 120.050 0.4 . 1 . . . . . 61 GLU N . 16476 1 740 . 1 1 65 65 ASP H H 1 8.062 0.04 . 1 . . . . . 62 ASP H . 16476 1 741 . 1 1 65 65 ASP HA H 1 4.369 0.04 . 1 . . . . . 62 ASP HA . 16476 1 742 . 1 1 65 65 ASP HB2 H 1 2.519 0.04 . 2 . . . . . 62 ASP HB2 . 16476 1 743 . 1 1 65 65 ASP HB3 H 1 2.519 0.04 . 2 . . . . . 62 ASP HB3 . 16476 1 744 . 1 1 65 65 ASP C C 13 177.458 0.4 . 1 . . . . . 62 ASP C . 16476 1 745 . 1 1 65 65 ASP CA C 13 54.645 0.4 . 1 . . . . . 62 ASP CA . 16476 1 746 . 1 1 65 65 ASP CB C 13 40.896 0.4 . 1 . . . . . 62 ASP CB . 16476 1 747 . 1 1 65 65 ASP N N 15 120.211 0.4 . 1 . . . . . 62 ASP N . 16476 1 748 . 1 1 66 66 ILE H H 1 7.805 0.04 . 1 . . . . . 63 ILE H . 16476 1 749 . 1 1 66 66 ILE HA H 1 3.708 0.04 . 1 . . . . . 63 ILE HA . 16476 1 750 . 1 1 66 66 ILE HB H 1 1.698 0.04 . 1 . . . . . 63 ILE HB . 16476 1 751 . 1 1 66 66 ILE HD11 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1 752 . 1 1 66 66 ILE HD12 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1 753 . 1 1 66 66 ILE HD13 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1 754 . 1 1 66 66 ILE HG12 H 1 1.248 0.04 . 2 . . . . . 63 ILE HG12 . 16476 1 755 . 1 1 66 66 ILE HG13 H 1 0.973 0.04 . 2 . . . . . 63 ILE HG13 . 16476 1 756 . 1 1 66 66 ILE HG21 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1 757 . 1 1 66 66 ILE HG22 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1 758 . 1 1 66 66 ILE HG23 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1 759 . 1 1 66 66 ILE C C 13 176.802 0.4 . 1 . . . . . 63 ILE C . 16476 1 760 . 1 1 66 66 ILE CA C 13 62.754 0.4 . 1 . . . . . 63 ILE CA . 16476 1 761 . 1 1 66 66 ILE CB C 13 38.230 0.4 . 1 . . . . . 63 ILE CB . 16476 1 762 . 1 1 66 66 ILE CD1 C 13 13.379 0.4 . 1 . . . . . 63 ILE CD1 . 16476 1 763 . 1 1 66 66 ILE CG1 C 13 27.829 0.4 . 1 . . . . . 63 ILE CG1 . 16476 1 764 . 1 1 66 66 ILE CG2 C 13 17.415 0.4 . 1 . . . . . 63 ILE CG2 . 16476 1 765 . 1 1 66 66 ILE N N 15 121.259 0.4 . 1 . . . . . 63 ILE N . 16476 1 766 . 1 1 67 67 MET H H 1 7.950 0.04 . 1 . . . . . 64 MET H . 16476 1 767 . 1 1 67 67 MET HA H 1 4.229 0.04 . 1 . . . . . 64 MET HA . 16476 1 768 . 1 1 67 67 MET HB2 H 1 1.928 0.04 . 2 . . . . . 64 MET HB2 . 16476 1 769 . 1 1 67 67 MET HB3 H 1 1.928 0.04 . 2 . . . . . 64 MET HB3 . 16476 1 770 . 1 1 67 67 MET HE1 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1 771 . 1 1 67 67 MET HE2 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1 772 . 1 1 67 67 MET HE3 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1 773 . 1 1 67 67 MET HG2 H 1 2.517 0.04 . 2 . . . . . 64 MET HG2 . 16476 1 774 . 1 1 67 67 MET HG3 H 1 2.366 0.04 . 2 . . . . . 64 MET HG3 . 16476 1 775 . 1 1 67 67 MET C C 13 176.724 0.4 . 1 . . . . . 64 MET C . 16476 1 776 . 1 1 67 67 MET CA C 13 55.944 0.4 . 1 . . . . . 64 MET CA . 16476 1 777 . 1 1 67 67 MET CB C 13 31.826 0.4 . 1 . . . . . 64 MET CB . 16476 1 778 . 1 1 67 67 MET CE C 13 17.058 0.4 . 1 . . . . . 64 MET CE . 16476 1 779 . 1 1 67 67 MET CG C 13 32.338 0.4 . 1 . . . . . 64 MET CG . 16476 1 780 . 1 1 67 67 MET N N 15 118.533 0.4 . 1 . . . . . 64 MET N . 16476 1 781 . 1 1 68 68 ARG H H 1 7.604 0.04 . 1 . . . . . 65 ARG H . 16476 1 782 . 1 1 68 68 ARG HA H 1 4.197 0.04 . 1 . . . . . 65 ARG HA . 16476 1 783 . 1 1 68 68 ARG HB2 H 1 1.768 0.04 . 2 . . . . . 65 ARG HB2 . 16476 1 784 . 1 1 68 68 ARG HB3 H 1 1.592 0.04 . 2 . . . . . 65 ARG HB3 . 16476 1 785 . 1 1 68 68 ARG HD2 H 1 3.028 0.04 . 2 . . . . . 65 ARG HD2 . 16476 1 786 . 1 1 68 68 ARG HD3 H 1 3.028 0.04 . 2 . . . . . 65 ARG HD3 . 16476 1 787 . 1 1 68 68 ARG HG2 H 1 1.477 0.04 . 2 . . . . . 65 ARG HG2 . 16476 1 788 . 1 1 68 68 ARG HG3 H 1 1.477 0.04 . 2 . . . . . 65 ARG HG3 . 16476 1 789 . 1 1 68 68 ARG C C 13 175.530 0.4 . 1 . . . . . 65 ARG C . 16476 1 790 . 1 1 68 68 ARG CA C 13 56.028 0.4 . 1 . . . . . 65 ARG CA . 16476 1 791 . 1 1 68 68 ARG CB C 13 30.760 0.4 . 1 . . . . . 65 ARG CB . 16476 1 792 . 1 1 68 68 ARG CD C 13 43.318 0.4 . 1 . . . . . 65 ARG CD . 16476 1 793 . 1 1 68 68 ARG CG C 13 27.494 0.4 . 1 . . . . . 65 ARG CG . 16476 1 794 . 1 1 68 68 ARG N N 15 118.706 0.4 . 1 . . . . . 65 ARG N . 16476 1 795 . 1 1 69 69 ALA H H 1 7.634 0.04 . 1 . . . . . 66 ALA H . 16476 1 796 . 1 1 69 69 ALA HA H 1 4.254 0.04 . 1 . . . . . 66 ALA HA . 16476 1 797 . 1 1 69 69 ALA HB1 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1 798 . 1 1 69 69 ALA HB2 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1 799 . 1 1 69 69 ALA HB3 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1 800 . 1 1 69 69 ALA C C 13 176.846 0.4 . 1 . . . . . 66 ALA C . 16476 1 801 . 1 1 69 69 ALA CA C 13 51.905 0.4 . 1 . . . . . 66 ALA CA . 16476 1 802 . 1 1 69 69 ALA CB C 13 20.023 0.4 . 1 . . . . . 66 ALA CB . 16476 1 803 . 1 1 69 69 ALA N N 15 123.528 0.4 . 1 . . . . . 66 ALA N . 16476 1 804 . 1 1 70 70 GLU H H 1 8.192 0.04 . 1 . . . . . 67 GLU H . 16476 1 805 . 1 1 70 70 GLU HA H 1 4.228 0.04 . 1 . . . . . 67 GLU HA . 16476 1 806 . 1 1 70 70 GLU HB2 H 1 1.931 0.04 . 2 . . . . . 67 GLU HB2 . 16476 1 807 . 1 1 70 70 GLU HB3 H 1 1.853 0.04 . 2 . . . . . 67 GLU HB3 . 16476 1 808 . 1 1 70 70 GLU HG2 H 1 2.232 0.04 . 2 . . . . . 67 GLU HG2 . 16476 1 809 . 1 1 70 70 GLU HG3 H 1 2.232 0.04 . 2 . . . . . 67 GLU HG3 . 16476 1 810 . 1 1 70 70 GLU C C 13 176.333 0.4 . 1 . . . . . 67 GLU C . 16476 1 811 . 1 1 70 70 GLU CA C 13 55.928 0.4 . 1 . . . . . 67 GLU CA . 16476 1 812 . 1 1 70 70 GLU CB C 13 30.769 0.4 . 1 . . . . . 67 GLU CB . 16476 1 813 . 1 1 70 70 GLU CG C 13 36.368 0.4 . 1 . . . . . 67 GLU CG . 16476 1 814 . 1 1 70 70 GLU N N 15 120.599 0.4 . 1 . . . . . 67 GLU N . 16476 1 815 . 1 1 71 71 ARG H H 1 8.674 0.04 . 1 . . . . . 68 ARG H . 16476 1 816 . 1 1 71 71 ARG HA H 1 3.696 0.04 . 1 . . . . . 68 ARG HA . 16476 1 817 . 1 1 71 71 ARG HB2 H 1 1.095 0.04 . 2 . . . . . 68 ARG HB2 . 16476 1 818 . 1 1 71 71 ARG HB3 H 1 0.974 0.04 . 2 . . . . . 68 ARG HB3 . 16476 1 819 . 1 1 71 71 ARG HD2 H 1 2.082 0.04 . 2 . . . . . 68 ARG HD2 . 16476 1 820 . 1 1 71 71 ARG HD3 H 1 1.588 0.04 . 2 . . . . . 68 ARG HD3 . 16476 1 821 . 1 1 71 71 ARG HG2 H 1 1.253 0.04 . 2 . . . . . 68 ARG HG2 . 16476 1 822 . 1 1 71 71 ARG HG3 H 1 1.032 0.04 . 2 . . . . . 68 ARG HG3 . 16476 1 823 . 1 1 71 71 ARG C C 13 175.422 0.4 . 1 . . . . . 68 ARG C . 16476 1 824 . 1 1 71 71 ARG CA C 13 56.964 0.4 . 1 . . . . . 68 ARG CA . 16476 1 825 . 1 1 71 71 ARG CB C 13 30.886 0.4 . 1 . . . . . 68 ARG CB . 16476 1 826 . 1 1 71 71 ARG CD C 13 41.985 0.4 . 1 . . . . . 68 ARG CD . 16476 1 827 . 1 1 71 71 ARG CG C 13 28.478 0.4 . 1 . . . . . 68 ARG CG . 16476 1 828 . 1 1 71 71 ARG N N 15 123.533 0.4 . 1 . . . . . 68 ARG N . 16476 1 829 . 1 1 72 72 ARG H H 1 7.660 0.04 . 1 . . . . . 69 ARG H . 16476 1 830 . 1 1 72 72 ARG HA H 1 4.642 0.04 . 1 . . . . . 69 ARG HA . 16476 1 831 . 1 1 72 72 ARG HB2 H 1 1.376 0.04 . 2 . . . . . 69 ARG HB2 . 16476 1 832 . 1 1 72 72 ARG HB3 H 1 1.340 0.04 . 2 . . . . . 69 ARG HB3 . 16476 1 833 . 1 1 72 72 ARG HD2 H 1 2.838 0.04 . 2 . . . . . 69 ARG HD2 . 16476 1 834 . 1 1 72 72 ARG HD3 H 1 2.918 0.04 . 2 . . . . . 69 ARG HD3 . 16476 1 835 . 1 1 72 72 ARG HG2 H 1 1.285 0.04 . 2 . . . . . 69 ARG HG2 . 16476 1 836 . 1 1 72 72 ARG HG3 H 1 1.422 0.04 . 2 . . . . . 69 ARG HG3 . 16476 1 837 . 1 1 72 72 ARG C C 13 175.051 0.4 . 1 . . . . . 69 ARG C . 16476 1 838 . 1 1 72 72 ARG CA C 13 54.297 0.4 . 1 . . . . . 69 ARG CA . 16476 1 839 . 1 1 72 72 ARG CB C 13 33.555 0.4 . 1 . . . . . 69 ARG CB . 16476 1 840 . 1 1 72 72 ARG CD C 13 43.627 0.4 . 1 . . . . . 69 ARG CD . 16476 1 841 . 1 1 72 72 ARG CG C 13 27.356 0.4 . 1 . . . . . 69 ARG CG . 16476 1 842 . 1 1 72 72 ARG N N 15 120.057 0.4 . 1 . . . . . 69 ARG N . 16476 1 843 . 1 1 73 73 PHE H H 1 8.714 0.04 . 1 . . . . . 70 PHE H . 16476 1 844 . 1 1 73 73 PHE HA H 1 5.020 0.04 . 1 . . . . . 70 PHE HA . 16476 1 845 . 1 1 73 73 PHE HB2 H 1 2.808 0.04 . 2 . . . . . 70 PHE HB2 . 16476 1 846 . 1 1 73 73 PHE HB3 H 1 2.477 0.04 . 2 . . . . . 70 PHE HB3 . 16476 1 847 . 1 1 73 73 PHE HD1 H 1 6.800 0.04 . 1 . . . . . 70 PHE HD1 . 16476 1 848 . 1 1 73 73 PHE HD2 H 1 6.800 0.04 . 1 . . . . . 70 PHE HD2 . 16476 1 849 . 1 1 73 73 PHE HE1 H 1 7.174 0.04 . 1 . . . . . 70 PHE HE1 . 16476 1 850 . 1 1 73 73 PHE HE2 H 1 7.174 0.04 . 1 . . . . . 70 PHE HE2 . 16476 1 851 . 1 1 73 73 PHE HZ H 1 6.359 0.04 . 1 . . . . . 70 PHE HZ . 16476 1 852 . 1 1 73 73 PHE C C 13 173.159 0.4 . 1 . . . . . 70 PHE C . 16476 1 853 . 1 1 73 73 PHE CA C 13 57.359 0.4 . 1 . . . . . 70 PHE CA . 16476 1 854 . 1 1 73 73 PHE CB C 13 43.426 0.4 . 1 . . . . . 70 PHE CB . 16476 1 855 . 1 1 73 73 PHE CD1 C 13 131.753 0.4 . 1 . . . . . 70 PHE CD1 . 16476 1 856 . 1 1 73 73 PHE CD2 C 13 131.753 0.4 . 1 . . . . . 70 PHE CD2 . 16476 1 857 . 1 1 73 73 PHE CE1 C 13 131.684 0.4 . 1 . . . . . 70 PHE CE1 . 16476 1 858 . 1 1 73 73 PHE CE2 C 13 131.684 0.4 . 1 . . . . . 70 PHE CE2 . 16476 1 859 . 1 1 73 73 PHE CZ C 13 127.960 0.4 . 1 . . . . . 70 PHE CZ . 16476 1 860 . 1 1 73 73 PHE N N 15 119.519 0.4 . 1 . . . . . 70 PHE N . 16476 1 861 . 1 1 74 74 GLU H H 1 9.404 0.04 . 1 . . . . . 71 GLU H . 16476 1 862 . 1 1 74 74 GLU HA H 1 4.996 0.04 . 1 . . . . . 71 GLU HA . 16476 1 863 . 1 1 74 74 GLU HB2 H 1 1.885 0.04 . 2 . . . . . 71 GLU HB2 . 16476 1 864 . 1 1 74 74 GLU HB3 H 1 1.714 0.04 . 2 . . . . . 71 GLU HB3 . 16476 1 865 . 1 1 74 74 GLU HG2 H 1 1.719 0.04 . 2 . . . . . 71 GLU HG2 . 16476 1 866 . 1 1 74 74 GLU HG3 H 1 2.048 0.04 . 2 . . . . . 71 GLU HG3 . 16476 1 867 . 1 1 74 74 GLU C C 13 175.559 0.4 . 1 . . . . . 71 GLU C . 16476 1 868 . 1 1 74 74 GLU CA C 13 52.975 0.4 . 1 . . . . . 71 GLU CA . 16476 1 869 . 1 1 74 74 GLU CB C 13 33.399 0.4 . 1 . . . . . 71 GLU CB . 16476 1 870 . 1 1 74 74 GLU CG C 13 34.309 0.4 . 1 . . . . . 71 GLU CG . 16476 1 871 . 1 1 74 74 GLU N N 15 117.679 0.4 . 1 . . . . . 71 GLU N . 16476 1 872 . 1 1 75 75 THR H H 1 9.801 0.04 . 1 . . . . . 72 THR H . 16476 1 873 . 1 1 75 75 THR HA H 1 4.108 0.04 . 1 . . . . . 72 THR HA . 16476 1 874 . 1 1 75 75 THR HB H 1 4.035 0.04 . 1 . . . . . 72 THR HB . 16476 1 875 . 1 1 75 75 THR HG21 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1 876 . 1 1 75 75 THR HG22 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1 877 . 1 1 75 75 THR HG23 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1 878 . 1 1 75 75 THR C C 13 175.065 0.4 . 1 . . . . . 72 THR C . 16476 1 879 . 1 1 75 75 THR CA C 13 64.296 0.4 . 1 . . . . . 72 THR CA . 16476 1 880 . 1 1 75 75 THR CB C 13 67.635 0.4 . 1 . . . . . 72 THR CB . 16476 1 881 . 1 1 75 75 THR CG2 C 13 21.663 0.4 . 1 . . . . . 72 THR CG2 . 16476 1 882 . 1 1 75 75 THR N N 15 122.320 0.4 . 1 . . . . . 72 THR N . 16476 1 883 . 1 1 76 76 ARG H H 1 9.150 0.04 . 1 . . . . . 73 ARG H . 16476 1 884 . 1 1 76 76 ARG HA H 1 4.283 0.04 . 1 . . . . . 73 ARG HA . 16476 1 885 . 1 1 76 76 ARG HB2 H 1 1.729 0.04 . 2 . . . . . 73 ARG HB2 . 16476 1 886 . 1 1 76 76 ARG HB3 H 1 1.521 0.04 . 2 . . . . . 73 ARG HB3 . 16476 1 887 . 1 1 76 76 ARG HD2 H 1 3.156 0.04 . 2 . . . . . 73 ARG HD2 . 16476 1 888 . 1 1 76 76 ARG HD3 H 1 3.091 0.04 . 2 . . . . . 73 ARG HD3 . 16476 1 889 . 1 1 76 76 ARG HE H 1 8.299 0.04 . 1 . . . . . 73 ARG HE . 16476 1 890 . 1 1 76 76 ARG HG2 H 1 1.552 0.04 . 2 . . . . . 73 ARG HG2 . 16476 1 891 . 1 1 76 76 ARG HG3 H 1 1.552 0.04 . 2 . . . . . 73 ARG HG3 . 16476 1 892 . 1 1 76 76 ARG C C 13 176.574 0.4 . 1 . . . . . 73 ARG C . 16476 1 893 . 1 1 76 76 ARG CA C 13 55.858 0.4 . 1 . . . . . 73 ARG CA . 16476 1 894 . 1 1 76 76 ARG CB C 13 30.930 0.4 . 1 . . . . . 73 ARG CB . 16476 1 895 . 1 1 76 76 ARG CD C 13 41.722 0.4 . 1 . . . . . 73 ARG CD . 16476 1 896 . 1 1 76 76 ARG CG C 13 26.914 0.4 . 1 . . . . . 73 ARG CG . 16476 1 897 . 1 1 76 76 ARG N N 15 127.709 0.4 . 1 . . . . . 73 ARG N . 16476 1 898 . 1 1 76 76 ARG NE N 15 83.866 0.4 . 1 . . . . . 73 ARG NE . 16476 1 899 . 1 1 77 77 LEU H H 1 7.520 0.04 . 1 . . . . . 74 LEU H . 16476 1 900 . 1 1 77 77 LEU HA H 1 4.480 0.04 . 1 . . . . . 74 LEU HA . 16476 1 901 . 1 1 77 77 LEU HB2 H 1 1.312 0.04 . 2 . . . . . 74 LEU HB2 . 16476 1 902 . 1 1 77 77 LEU HB3 H 1 1.254 0.04 . 2 . . . . . 74 LEU HB3 . 16476 1 903 . 1 1 77 77 LEU HD11 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1 904 . 1 1 77 77 LEU HD12 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1 905 . 1 1 77 77 LEU HD13 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1 906 . 1 1 77 77 LEU HD21 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1 907 . 1 1 77 77 LEU HD22 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1 908 . 1 1 77 77 LEU HD23 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1 909 . 1 1 77 77 LEU HG H 1 1.327 0.04 . 1 . . . . . 74 LEU HG . 16476 1 910 . 1 1 77 77 LEU C C 13 174.509 0.4 . 1 . . . . . 74 LEU C . 16476 1 911 . 1 1 77 77 LEU CA C 13 54.222 0.4 . 1 . . . . . 74 LEU CA . 16476 1 912 . 1 1 77 77 LEU CB C 13 47.315 0.4 . 1 . . . . . 74 LEU CB . 16476 1 913 . 1 1 77 77 LEU CD1 C 13 27.201 0.4 . 1 . . . . . 74 LEU CD1 . 16476 1 914 . 1 1 77 77 LEU CD2 C 13 23.439 0.4 . 1 . . . . . 74 LEU CD2 . 16476 1 915 . 1 1 77 77 LEU CG C 13 26.919 0.4 . 1 . . . . . 74 LEU CG . 16476 1 916 . 1 1 77 77 LEU N N 15 117.021 0.4 . 1 . . . . . 74 LEU N . 16476 1 917 . 1 1 78 78 ALA H H 1 8.600 0.04 . 1 . . . . . 75 ALA H . 16476 1 918 . 1 1 78 78 ALA HA H 1 4.999 0.04 . 1 . . . . . 75 ALA HA . 16476 1 919 . 1 1 78 78 ALA HB1 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1 920 . 1 1 78 78 ALA HB2 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1 921 . 1 1 78 78 ALA HB3 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1 922 . 1 1 78 78 ALA C C 13 176.343 0.4 . 1 . . . . . 75 ALA C . 16476 1 923 . 1 1 78 78 ALA CA C 13 50.324 0.4 . 1 . . . . . 75 ALA CA . 16476 1 924 . 1 1 78 78 ALA CB C 13 21.074 0.4 . 1 . . . . . 75 ALA CB . 16476 1 925 . 1 1 78 78 ALA N N 15 124.663 0.4 . 1 . . . . . 75 ALA N . 16476 1 926 . 1 1 79 79 GLY H H 1 8.730 0.04 . 1 . . . . . 76 GLY H . 16476 1 927 . 1 1 79 79 GLY HA2 H 1 3.706 0.04 . 2 . . . . . 76 GLY HA2 . 16476 1 928 . 1 1 79 79 GLY HA3 H 1 3.306 0.04 . 2 . . . . . 76 GLY HA3 . 16476 1 929 . 1 1 79 79 GLY C C 13 175.173 0.4 . 1 . . . . . 76 GLY C . 16476 1 930 . 1 1 79 79 GLY CA C 13 47.520 0.4 . 1 . . . . . 76 GLY CA . 16476 1 931 . 1 1 79 79 GLY N N 15 114.411 0.4 . 1 . . . . . 76 GLY N . 16476 1 932 . 1 1 80 80 VAL H H 1 8.380 0.04 . 1 . . . . . 77 VAL H . 16476 1 933 . 1 1 80 80 VAL HA H 1 4.643 0.04 . 1 . . . . . 77 VAL HA . 16476 1 934 . 1 1 80 80 VAL HB H 1 2.294 0.04 . 1 . . . . . 77 VAL HB . 16476 1 935 . 1 1 80 80 VAL HG11 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1 936 . 1 1 80 80 VAL HG12 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1 937 . 1 1 80 80 VAL HG13 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1 938 . 1 1 80 80 VAL HG21 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1 939 . 1 1 80 80 VAL HG22 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1 940 . 1 1 80 80 VAL HG23 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1 941 . 1 1 80 80 VAL C C 13 175.208 0.4 . 1 . . . . . 77 VAL C . 16476 1 942 . 1 1 80 80 VAL CA C 13 59.289 0.4 . 1 . . . . . 77 VAL CA . 16476 1 943 . 1 1 80 80 VAL CB C 13 34.226 0.4 . 1 . . . . . 77 VAL CB . 16476 1 944 . 1 1 80 80 VAL CG1 C 13 22.216 0.4 . 1 . . . . . 77 VAL CG1 . 16476 1 945 . 1 1 80 80 VAL CG2 C 13 19.644 0.4 . 1 . . . . . 77 VAL CG2 . 16476 1 946 . 1 1 80 80 VAL N N 15 112.611 0.4 . 1 . . . . . 77 VAL N . 16476 1 947 . 1 1 81 81 GLU H H 1 8.415 0.04 . 1 . . . . . 78 GLU H . 16476 1 948 . 1 1 81 81 GLU HA H 1 4.451 0.04 . 1 . . . . . 78 GLU HA . 16476 1 949 . 1 1 81 81 GLU HB2 H 1 2.237 0.04 . 2 . . . . . 78 GLU HB2 . 16476 1 950 . 1 1 81 81 GLU HB3 H 1 1.895 0.04 . 2 . . . . . 78 GLU HB3 . 16476 1 951 . 1 1 81 81 GLU HG2 H 1 2.290 0.04 . 2 . . . . . 78 GLU HG2 . 16476 1 952 . 1 1 81 81 GLU HG3 H 1 2.203 0.04 . 2 . . . . . 78 GLU HG3 . 16476 1 953 . 1 1 81 81 GLU C C 13 178.955 0.4 . 1 . . . . . 78 GLU C . 16476 1 954 . 1 1 81 81 GLU CA C 13 55.631 0.4 . 1 . . . . . 78 GLU CA . 16476 1 955 . 1 1 81 81 GLU CB C 13 30.535 0.4 . 1 . . . . . 78 GLU CB . 16476 1 956 . 1 1 81 81 GLU CG C 13 36.773 0.4 . 1 . . . . . 78 GLU CG . 16476 1 957 . 1 1 81 81 GLU N N 15 117.186 0.4 . 1 . . . . . 78 GLU N . 16476 1 958 . 1 1 82 82 GLY H H 1 8.834 0.04 . 1 . . . . . 79 GLY H . 16476 1 959 . 1 1 82 82 GLY HA2 H 1 3.810 0.04 . 2 . . . . . 79 GLY HA2 . 16476 1 960 . 1 1 82 82 GLY HA3 H 1 3.518 0.04 . 2 . . . . . 79 GLY HA3 . 16476 1 961 . 1 1 82 82 GLY C C 13 176.446 0.4 . 1 . . . . . 79 GLY C . 16476 1 962 . 1 1 82 82 GLY CA C 13 47.629 0.4 . 1 . . . . . 79 GLY CA . 16476 1 963 . 1 1 82 82 GLY N N 15 109.312 0.4 . 1 . . . . . 79 GLY N . 16476 1 964 . 1 1 83 83 GLU H H 1 8.747 0.04 . 1 . . . . . 80 GLU H . 16476 1 965 . 1 1 83 83 GLU HA H 1 3.972 0.04 . 1 . . . . . 80 GLU HA . 16476 1 966 . 1 1 83 83 GLU HB2 H 1 1.906 0.04 . 2 . . . . . 80 GLU HB2 . 16476 1 967 . 1 1 83 83 GLU HB3 H 1 1.859 0.04 . 2 . . . . . 80 GLU HB3 . 16476 1 968 . 1 1 83 83 GLU HG2 H 1 2.201 0.04 . 2 . . . . . 80 GLU HG2 . 16476 1 969 . 1 1 83 83 GLU HG3 H 1 2.163 0.04 . 2 . . . . . 80 GLU HG3 . 16476 1 970 . 1 1 83 83 GLU C C 13 179.046 0.4 . 1 . . . . . 80 GLU C . 16476 1 971 . 1 1 83 83 GLU CA C 13 59.403 0.4 . 1 . . . . . 80 GLU CA . 16476 1 972 . 1 1 83 83 GLU CB C 13 29.005 0.4 . 1 . . . . . 80 GLU CB . 16476 1 973 . 1 1 83 83 GLU CG C 13 36.380 0.4 . 1 . . . . . 80 GLU CG . 16476 1 974 . 1 1 83 83 GLU N N 15 119.416 0.4 . 1 . . . . . 80 GLU N . 16476 1 975 . 1 1 84 84 GLU H H 1 7.588 0.04 . 1 . . . . . 81 GLU H . 16476 1 976 . 1 1 84 84 GLU HA H 1 4.003 0.04 . 1 . . . . . 81 GLU HA . 16476 1 977 . 1 1 84 84 GLU HB2 H 1 2.064 0.04 . 2 . . . . . 81 GLU HB2 . 16476 1 978 . 1 1 84 84 GLU HB3 H 1 1.966 0.04 . 2 . . . . . 81 GLU HB3 . 16476 1 979 . 1 1 84 84 GLU HG2 H 1 2.241 0.04 . 2 . . . . . 81 GLU HG2 . 16476 1 980 . 1 1 84 84 GLU HG3 H 1 2.093 0.04 . 2 . . . . . 81 GLU HG3 . 16476 1 981 . 1 1 84 84 GLU C C 13 179.682 0.4 . 1 . . . . . 81 GLU C . 16476 1 982 . 1 1 84 84 GLU CA C 13 59.213 0.4 . 1 . . . . . 81 GLU CA . 16476 1 983 . 1 1 84 84 GLU CB C 13 29.473 0.4 . 1 . . . . . 81 GLU CB . 16476 1 984 . 1 1 84 84 GLU CG C 13 36.929 0.4 . 1 . . . . . 81 GLU CG . 16476 1 985 . 1 1 84 84 GLU N N 15 120.110 0.4 . 1 . . . . . 81 GLU N . 16476 1 986 . 1 1 85 85 ILE H H 1 6.936 0.04 . 1 . . . . . 82 ILE H . 16476 1 987 . 1 1 85 85 ILE HA H 1 3.356 0.04 . 1 . . . . . 82 ILE HA . 16476 1 988 . 1 1 85 85 ILE HB H 1 2.009 0.04 . 1 . . . . . 82 ILE HB . 16476 1 989 . 1 1 85 85 ILE HD11 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1 990 . 1 1 85 85 ILE HD12 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1 991 . 1 1 85 85 ILE HD13 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1 992 . 1 1 85 85 ILE HG12 H 1 1.505 0.04 . 2 . . . . . 82 ILE HG12 . 16476 1 993 . 1 1 85 85 ILE HG13 H 1 0.946 0.04 . 2 . . . . . 82 ILE HG13 . 16476 1 994 . 1 1 85 85 ILE HG21 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1 995 . 1 1 85 85 ILE HG22 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1 996 . 1 1 85 85 ILE HG23 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1 997 . 1 1 85 85 ILE C C 13 177.308 0.4 . 1 . . . . . 82 ILE C . 16476 1 998 . 1 1 85 85 ILE CA C 13 64.055 0.4 . 1 . . . . . 82 ILE CA . 16476 1 999 . 1 1 85 85 ILE CB C 13 36.836 0.4 . 1 . . . . . 82 ILE CB . 16476 1 1000 . 1 1 85 85 ILE CD1 C 13 13.809 0.4 . 1 . . . . . 82 ILE CD1 . 16476 1 1001 . 1 1 85 85 ILE CG1 C 13 28.565 0.4 . 1 . . . . . 82 ILE CG1 . 16476 1 1002 . 1 1 85 85 ILE CG2 C 13 17.637 0.4 . 1 . . . . . 82 ILE CG2 . 16476 1 1003 . 1 1 85 85 ILE N N 15 120.268 0.4 . 1 . . . . . 82 ILE N . 16476 1 1004 . 1 1 86 86 ALA H H 1 8.292 0.04 . 1 . . . . . 83 ALA H . 16476 1 1005 . 1 1 86 86 ALA HA H 1 3.787 0.04 . 1 . . . . . 83 ALA HA . 16476 1 1006 . 1 1 86 86 ALA HB1 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1 1007 . 1 1 86 86 ALA HB2 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1 1008 . 1 1 86 86 ALA HB3 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1 1009 . 1 1 86 86 ALA C C 13 180.345 0.4 . 1 . . . . . 83 ALA C . 16476 1 1010 . 1 1 86 86 ALA CA C 13 55.103 0.4 . 1 . . . . . 83 ALA CA . 16476 1 1011 . 1 1 86 86 ALA CB C 13 17.928 0.4 . 1 . . . . . 83 ALA CB . 16476 1 1012 . 1 1 86 86 ALA N N 15 121.052 0.4 . 1 . . . . . 83 ALA N . 16476 1 1013 . 1 1 87 87 ALA H H 1 7.516 0.04 . 1 . . . . . 84 ALA H . 16476 1 1014 . 1 1 87 87 ALA HA H 1 4.006 0.04 . 1 . . . . . 84 ALA HA . 16476 1 1015 . 1 1 87 87 ALA HB1 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1 1016 . 1 1 87 87 ALA HB2 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1 1017 . 1 1 87 87 ALA HB3 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1 1018 . 1 1 87 87 ALA C C 13 180.272 0.4 . 1 . . . . . 84 ALA C . 16476 1 1019 . 1 1 87 87 ALA CA C 13 54.765 0.4 . 1 . . . . . 84 ALA CA . 16476 1 1020 . 1 1 87 87 ALA CB C 13 17.949 0.4 . 1 . . . . . 84 ALA CB . 16476 1 1021 . 1 1 87 87 ALA N N 15 119.052 0.4 . 1 . . . . . 84 ALA N . 16476 1 1022 . 1 1 88 88 LEU H H 1 7.285 0.04 . 1 . . . . . 85 LEU H . 16476 1 1023 . 1 1 88 88 LEU HA H 1 4.042 0.04 . 1 . . . . . 85 LEU HA . 16476 1 1024 . 1 1 88 88 LEU HB2 H 1 1.621 0.04 . 2 . . . . . 85 LEU HB2 . 16476 1 1025 . 1 1 88 88 LEU HB3 H 1 1.621 0.04 . 2 . . . . . 85 LEU HB3 . 16476 1 1026 . 1 1 88 88 LEU HD11 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1 1027 . 1 1 88 88 LEU HD12 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1 1028 . 1 1 88 88 LEU HD13 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1 1029 . 1 1 88 88 LEU HD21 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1 1030 . 1 1 88 88 LEU HD22 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1 1031 . 1 1 88 88 LEU HD23 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1 1032 . 1 1 88 88 LEU HG H 1 1.525 0.04 . 1 . . . . . 85 LEU HG . 16476 1 1033 . 1 1 88 88 LEU C C 13 174.921 0.4 . 1 . . . . . 85 LEU C . 16476 1 1034 . 1 1 88 88 LEU CA C 13 58.290 0.4 . 1 . . . . . 85 LEU CA . 16476 1 1035 . 1 1 88 88 LEU CB C 13 41.610 0.4 . 1 . . . . . 85 LEU CB . 16476 1 1036 . 1 1 88 88 LEU CD1 C 13 25.633 0.4 . 1 . . . . . 85 LEU CD1 . 16476 1 1037 . 1 1 88 88 LEU CD2 C 13 24.841 0.4 . 1 . . . . . 85 LEU CD2 . 16476 1 1038 . 1 1 88 88 LEU CG C 13 27.667 0.4 . 1 . . . . . 85 LEU CG . 16476 1 1039 . 1 1 88 88 LEU N N 15 121.211 0.4 . 1 . . . . . 85 LEU N . 16476 1 1040 . 1 1 89 89 LEU H H 1 8.472 0.04 . 1 . . . . . 86 LEU H . 16476 1 1041 . 1 1 89 89 LEU HA H 1 3.486 0.04 . 1 . . . . . 86 LEU HA . 16476 1 1042 . 1 1 89 89 LEU HB2 H 1 1.736 0.04 . 2 . . . . . 86 LEU HB2 . 16476 1 1043 . 1 1 89 89 LEU HB3 H 1 0.980 0.04 . 2 . . . . . 86 LEU HB3 . 16476 1 1044 . 1 1 89 89 LEU HD11 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1 1045 . 1 1 89 89 LEU HD12 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1 1046 . 1 1 89 89 LEU HD13 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1 1047 . 1 1 89 89 LEU HD21 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1 1048 . 1 1 89 89 LEU HD22 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1 1049 . 1 1 89 89 LEU HD23 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1 1050 . 1 1 89 89 LEU HG H 1 1.508 0.04 . 1 . . . . . 86 LEU HG . 16476 1 1051 . 1 1 89 89 LEU C C 13 178.855 0.4 . 1 . . . . . 86 LEU C . 16476 1 1052 . 1 1 89 89 LEU CA C 13 57.476 0.4 . 1 . . . . . 86 LEU CA . 16476 1 1053 . 1 1 89 89 LEU CB C 13 41.478 0.4 . 1 . . . . . 86 LEU CB . 16476 1 1054 . 1 1 89 89 LEU CD1 C 13 26.865 0.4 . 1 . . . . . 86 LEU CD1 . 16476 1 1055 . 1 1 89 89 LEU CD2 C 13 22.154 0.4 . 1 . . . . . 86 LEU CD2 . 16476 1 1056 . 1 1 89 89 LEU CG C 13 26.441 0.4 . 1 . . . . . 86 LEU CG . 16476 1 1057 . 1 1 89 89 LEU N N 15 118.740 0.4 . 1 . . . . . 86 LEU N . 16476 1 1058 . 1 1 90 90 GLU H H 1 7.926 0.04 . 1 . . . . . 87 GLU H . 16476 1 1059 . 1 1 90 90 GLU HA H 1 3.726 0.04 . 1 . . . . . 87 GLU HA . 16476 1 1060 . 1 1 90 90 GLU HB2 H 1 1.929 0.04 . 2 . . . . . 87 GLU HB2 . 16476 1 1061 . 1 1 90 90 GLU HB3 H 1 1.929 0.04 . 2 . . . . . 87 GLU HB3 . 16476 1 1062 . 1 1 90 90 GLU HG2 H 1 2.133 0.04 . 2 . . . . . 87 GLU HG2 . 16476 1 1063 . 1 1 90 90 GLU HG3 H 1 2.078 0.04 . 2 . . . . . 87 GLU HG3 . 16476 1 1064 . 1 1 90 90 GLU C C 13 178.738 0.4 . 1 . . . . . 87 GLU C . 16476 1 1065 . 1 1 90 90 GLU CA C 13 59.511 0.4 . 1 . . . . . 87 GLU CA . 16476 1 1066 . 1 1 90 90 GLU CB C 13 28.855 0.4 . 1 . . . . . 87 GLU CB . 16476 1 1067 . 1 1 90 90 GLU CG C 13 35.958 0.4 . 1 . . . . . 87 GLU CG . 16476 1 1068 . 1 1 90 90 GLU N N 15 119.669 0.4 . 1 . . . . . 87 GLU N . 16476 1 1069 . 1 1 91 91 ARG H H 1 7.069 0.04 . 1 . . . . . 88 ARG H . 16476 1 1070 . 1 1 91 91 ARG HA H 1 3.762 0.04 . 1 . . . . . 88 ARG HA . 16476 1 1071 . 1 1 91 91 ARG HB2 H 1 1.881 0.04 . 2 . . . . . 88 ARG HB2 . 16476 1 1072 . 1 1 91 91 ARG HB3 H 1 1.881 0.04 . 2 . . . . . 88 ARG HB3 . 16476 1 1073 . 1 1 91 91 ARG HD2 H 1 3.103 0.04 . 2 . . . . . 88 ARG HD2 . 16476 1 1074 . 1 1 91 91 ARG HD3 H 1 3.103 0.04 . 2 . . . . . 88 ARG HD3 . 16476 1 1075 . 1 1 91 91 ARG HG2 H 1 1.689 0.04 . 2 . . . . . 88 ARG HG2 . 16476 1 1076 . 1 1 91 91 ARG HG3 H 1 1.406 0.04 . 2 . . . . . 88 ARG HG3 . 16476 1 1077 . 1 1 91 91 ARG C C 13 178.920 0.4 . 1 . . . . . 88 ARG C . 16476 1 1078 . 1 1 91 91 ARG CA C 13 59.544 0.4 . 1 . . . . . 88 ARG CA . 16476 1 1079 . 1 1 91 91 ARG CB C 13 29.723 0.4 . 1 . . . . . 88 ARG CB . 16476 1 1080 . 1 1 91 91 ARG CD C 13 43.689 0.4 . 1 . . . . . 88 ARG CD . 16476 1 1081 . 1 1 91 91 ARG CG C 13 27.639 0.4 . 1 . . . . . 88 ARG CG . 16476 1 1082 . 1 1 91 91 ARG N N 15 119.088 0.4 . 1 . . . . . 88 ARG N . 16476 1 1083 . 1 1 92 92 GLU H H 1 8.170 0.04 . 1 . . . . . 89 GLU H . 16476 1 1084 . 1 1 92 92 GLU HA H 1 4.021 0.04 . 1 . . . . . 89 GLU HA . 16476 1 1085 . 1 1 92 92 GLU HB2 H 1 1.723 0.04 . 2 . . . . . 89 GLU HB2 . 16476 1 1086 . 1 1 92 92 GLU HB3 H 1 1.357 0.04 . 2 . . . . . 89 GLU HB3 . 16476 1 1087 . 1 1 92 92 GLU HG2 H 1 2.196 0.04 . 2 . . . . . 89 GLU HG2 . 16476 1 1088 . 1 1 92 92 GLU HG3 H 1 1.764 0.04 . 2 . . . . . 89 GLU HG3 . 16476 1 1089 . 1 1 92 92 GLU C C 13 180.250 0.4 . 1 . . . . . 89 GLU C . 16476 1 1090 . 1 1 92 92 GLU CA C 13 58.661 0.4 . 1 . . . . . 89 GLU CA . 16476 1 1091 . 1 1 92 92 GLU CB C 13 28.073 0.4 . 1 . . . . . 89 GLU CB . 16476 1 1092 . 1 1 92 92 GLU CG C 13 34.895 0.4 . 1 . . . . . 89 GLU CG . 16476 1 1093 . 1 1 92 92 GLU N N 15 117.768 0.4 . 1 . . . . . 89 GLU N . 16476 1 1094 . 1 1 93 93 ARG H H 1 8.355 0.04 . 1 . . . . . 90 ARG H . 16476 1 1095 . 1 1 93 93 ARG HA H 1 4.003 0.04 . 1 . . . . . 90 ARG HA . 16476 1 1096 . 1 1 93 93 ARG HB2 H 1 1.686 0.04 . 2 . . . . . 90 ARG HB2 . 16476 1 1097 . 1 1 93 93 ARG HB3 H 1 1.598 0.04 . 2 . . . . . 90 ARG HB3 . 16476 1 1098 . 1 1 93 93 ARG HD2 H 1 2.952 0.04 . 2 . . . . . 90 ARG HD2 . 16476 1 1099 . 1 1 93 93 ARG HD3 H 1 2.843 0.04 . 2 . . . . . 90 ARG HD3 . 16476 1 1100 . 1 1 93 93 ARG HG2 H 1 1.597 0.04 . 2 . . . . . 90 ARG HG2 . 16476 1 1101 . 1 1 93 93 ARG HG3 H 1 1.427 0.04 . 2 . . . . . 90 ARG HG3 . 16476 1 1102 . 1 1 93 93 ARG C C 13 177.592 0.4 . 1 . . . . . 90 ARG C . 16476 1 1103 . 1 1 93 93 ARG CA C 13 57.744 0.4 . 1 . . . . . 90 ARG CA . 16476 1 1104 . 1 1 93 93 ARG CB C 13 30.325 0.4 . 1 . . . . . 90 ARG CB . 16476 1 1105 . 1 1 93 93 ARG CD C 13 43.608 0.4 . 1 . . . . . 90 ARG CD . 16476 1 1106 . 1 1 93 93 ARG CG C 13 28.116 0.4 . 1 . . . . . 90 ARG CG . 16476 1 1107 . 1 1 93 93 ARG N N 15 119.179 0.4 . 1 . . . . . 90 ARG N . 16476 1 1108 . 1 1 94 94 ARG H H 1 7.232 0.04 . 1 . . . . . 91 ARG H . 16476 1 1109 . 1 1 94 94 ARG HA H 1 3.788 0.04 . 1 . . . . . 91 ARG HA . 16476 1 1110 . 1 1 94 94 ARG HB2 H 1 1.630 0.04 . 2 . . . . . 91 ARG HB2 . 16476 1 1111 . 1 1 94 94 ARG HB3 H 1 1.526 0.04 . 2 . . . . . 91 ARG HB3 . 16476 1 1112 . 1 1 94 94 ARG HD2 H 1 2.934 0.04 . 2 . . . . . 91 ARG HD2 . 16476 1 1113 . 1 1 94 94 ARG HD3 H 1 2.934 0.04 . 2 . . . . . 91 ARG HD3 . 16476 1 1114 . 1 1 94 94 ARG HG2 H 1 1.248 0.04 . 2 . . . . . 91 ARG HG2 . 16476 1 1115 . 1 1 94 94 ARG HG3 H 1 1.248 0.04 . 2 . . . . . 91 ARG HG3 . 16476 1 1116 . 1 1 94 94 ARG C C 13 177.986 0.4 . 1 . . . . . 91 ARG C . 16476 1 1117 . 1 1 94 94 ARG CA C 13 58.462 0.4 . 1 . . . . . 91 ARG CA . 16476 1 1118 . 1 1 94 94 ARG CB C 13 29.565 0.4 . 1 . . . . . 91 ARG CB . 16476 1 1119 . 1 1 94 94 ARG CD C 13 43.476 0.4 . 1 . . . . . 91 ARG CD . 16476 1 1120 . 1 1 94 94 ARG CG C 13 27.723 0.4 . 1 . . . . . 91 ARG CG . 16476 1 1121 . 1 1 94 94 ARG N N 15 118.441 0.4 . 1 . . . . . 91 ARG N . 16476 1 1122 . 1 1 95 95 PHE H H 1 7.048 0.04 . 1 . . . . . 92 PHE H . 16476 1 1123 . 1 1 95 95 PHE HA H 1 4.474 0.04 . 1 . . . . . 92 PHE HA . 16476 1 1124 . 1 1 95 95 PHE HB2 H 1 3.218 0.04 . 2 . . . . . 92 PHE HB2 . 16476 1 1125 . 1 1 95 95 PHE HB3 H 1 2.889 0.04 . 2 . . . . . 92 PHE HB3 . 16476 1 1126 . 1 1 95 95 PHE HD1 H 1 7.235 0.04 . 1 . . . . . 92 PHE HD1 . 16476 1 1127 . 1 1 95 95 PHE HD2 H 1 7.235 0.04 . 1 . . . . . 92 PHE HD2 . 16476 1 1128 . 1 1 95 95 PHE C C 13 175.728 0.4 . 1 . . . . . 92 PHE C . 16476 1 1129 . 1 1 95 95 PHE CA C 13 58.210 0.4 . 1 . . . . . 92 PHE CA . 16476 1 1130 . 1 1 95 95 PHE CB C 13 39.724 0.4 . 1 . . . . . 92 PHE CB . 16476 1 1131 . 1 1 95 95 PHE CD1 C 13 131.933 0.4 . 1 . . . . . 92 PHE CD1 . 16476 1 1132 . 1 1 95 95 PHE CD2 C 13 131.933 0.4 . 1 . . . . . 92 PHE CD2 . 16476 1 1133 . 1 1 95 95 PHE N N 15 115.951 0.4 . 1 . . . . . 92 PHE N . 16476 1 1134 . 1 1 96 96 ASP H H 1 7.793 0.04 . 1 . . . . . 93 ASP H . 16476 1 1135 . 1 1 96 96 ASP HA H 1 4.703 0.04 . 1 . . . . . 93 ASP HA . 16476 1 1136 . 1 1 96 96 ASP HB2 H 1 2.809 0.04 . 2 . . . . . 93 ASP HB2 . 16476 1 1137 . 1 1 96 96 ASP HB3 H 1 2.467 0.04 . 2 . . . . . 93 ASP HB3 . 16476 1 1138 . 1 1 96 96 ASP C C 13 179.474 0.4 . 1 . . . . . 93 ASP C . 16476 1 1139 . 1 1 96 96 ASP CA C 13 53.103 0.4 . 1 . . . . . 93 ASP CA . 16476 1 1140 . 1 1 96 96 ASP CB C 13 41.634 0.4 . 1 . . . . . 93 ASP CB . 16476 1 1141 . 1 1 96 96 ASP N N 15 119.328 0.4 . 1 . . . . . 93 ASP N . 16476 1 1142 . 1 1 97 97 SER H H 1 8.490 0.04 . 1 . . . . . 94 SER H . 16476 1 1143 . 1 1 97 97 SER HA H 1 4.204 0.04 . 1 . . . . . 94 SER HA . 16476 1 1144 . 1 1 97 97 SER HB2 H 1 3.908 0.04 . 2 . . . . . 94 SER HB2 . 16476 1 1145 . 1 1 97 97 SER HB3 H 1 3.816 0.04 . 2 . . . . . 94 SER HB3 . 16476 1 1146 . 1 1 97 97 SER C C 13 175.549 0.4 . 1 . . . . . 94 SER C . 16476 1 1147 . 1 1 97 97 SER CA C 13 60.047 0.4 . 1 . . . . . 94 SER CA . 16476 1 1148 . 1 1 97 97 SER CB C 13 63.408 0.4 . 1 . . . . . 94 SER CB . 16476 1 1149 . 1 1 97 97 SER N N 15 118.740 0.4 . 1 . . . . . 94 SER N . 16476 1 1150 . 1 1 98 98 ASP H H 1 8.229 0.04 . 1 . . . . . 95 ASP H . 16476 1 1151 . 1 1 98 98 ASP HA H 1 4.684 0.04 . 1 . . . . . 95 ASP HA . 16476 1 1152 . 1 1 98 98 ASP HB2 H 1 2.878 0.04 . 2 . . . . . 95 ASP HB2 . 16476 1 1153 . 1 1 98 98 ASP HB3 H 1 2.818 0.04 . 2 . . . . . 95 ASP HB3 . 16476 1 1154 . 1 1 98 98 ASP C C 13 175.547 0.4 . 1 . . . . . 95 ASP C . 16476 1 1155 . 1 1 98 98 ASP CA C 13 54.380 0.4 . 1 . . . . . 95 ASP CA . 16476 1 1156 . 1 1 98 98 ASP CB C 13 42.267 0.4 . 1 . . . . . 95 ASP CB . 16476 1 1157 . 1 1 98 98 ASP N N 15 121.306 0.4 . 1 . . . . . 95 ASP N . 16476 1 1158 . 1 1 99 99 LEU H H 1 6.613 0.04 . 1 . . . . . 96 LEU H . 16476 1 1159 . 1 1 99 99 LEU HA H 1 4.801 0.04 . 1 . . . . . 96 LEU HA . 16476 1 1160 . 1 1 99 99 LEU HB2 H 1 1.910 0.04 . 2 . . . . . 96 LEU HB2 . 16476 1 1161 . 1 1 99 99 LEU HB3 H 1 1.910 0.04 . 2 . . . . . 96 LEU HB3 . 16476 1 1162 . 1 1 99 99 LEU HD11 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1 1163 . 1 1 99 99 LEU HD12 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1 1164 . 1 1 99 99 LEU HD13 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1 1165 . 1 1 99 99 LEU HD21 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1 1166 . 1 1 99 99 LEU HD22 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1 1167 . 1 1 99 99 LEU HD23 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1 1168 . 1 1 99 99 LEU HG H 1 1.600 0.04 . 1 . . . . . 96 LEU HG . 16476 1 1169 . 1 1 99 99 LEU C C 13 176.224 0.4 . 1 . . . . . 96 LEU C . 16476 1 1170 . 1 1 99 99 LEU CA C 13 55.691 0.4 . 1 . . . . . 96 LEU CA . 16476 1 1171 . 1 1 99 99 LEU CB C 13 42.272 0.4 . 1 . . . . . 96 LEU CB . 16476 1 1172 . 1 1 99 99 LEU CD1 C 13 27.510 0.4 . 1 . . . . . 96 LEU CD1 . 16476 1 1173 . 1 1 99 99 LEU CD2 C 13 25.753 0.4 . 1 . . . . . 96 LEU CD2 . 16476 1 1174 . 1 1 99 99 LEU CG C 13 26.281 0.4 . 1 . . . . . 96 LEU CG . 16476 1 1175 . 1 1 99 99 LEU N N 15 117.774 0.4 . 1 . . . . . 96 LEU N . 16476 1 1176 . 1 1 100 100 TRP H H 1 9.750 0.04 . 1 . . . . . 97 TRP H . 16476 1 1177 . 1 1 100 100 TRP HA H 1 4.757 0.04 . 1 . . . . . 97 TRP HA . 16476 1 1178 . 1 1 100 100 TRP HB2 H 1 3.223 0.04 . 2 . . . . . 97 TRP HB2 . 16476 1 1179 . 1 1 100 100 TRP HB3 H 1 3.142 0.04 . 2 . . . . . 97 TRP HB3 . 16476 1 1180 . 1 1 100 100 TRP HD1 H 1 7.084 0.04 . 1 . . . . . 97 TRP HD1 . 16476 1 1181 . 1 1 100 100 TRP HE1 H 1 10.214 0.04 . 1 . . . . . 97 TRP HE1 . 16476 1 1182 . 1 1 100 100 TRP HE3 H 1 7.540 0.04 . 1 . . . . . 97 TRP HE3 . 16476 1 1183 . 1 1 100 100 TRP HH2 H 1 7.261 0.04 . 1 . . . . . 97 TRP HH2 . 16476 1 1184 . 1 1 100 100 TRP HZ2 H 1 6.981 0.04 . 1 . . . . . 97 TRP HZ2 . 16476 1 1185 . 1 1 100 100 TRP HZ3 H 1 7.248 0.04 . 1 . . . . . 97 TRP HZ3 . 16476 1 1186 . 1 1 100 100 TRP C C 13 176.737 0.4 . 1 . . . . . 97 TRP C . 16476 1 1187 . 1 1 100 100 TRP CA C 13 55.634 0.4 . 1 . . . . . 97 TRP CA . 16476 1 1188 . 1 1 100 100 TRP CB C 13 31.794 0.4 . 1 . . . . . 97 TRP CB . 16476 1 1189 . 1 1 100 100 TRP CD1 C 13 127.231 0.4 . 1 . . . . . 97 TRP CD1 . 16476 1 1190 . 1 1 100 100 TRP CE3 C 13 120.286 0.4 . 1 . . . . . 97 TRP CE3 . 16476 1 1191 . 1 1 100 100 TRP CH2 C 13 125.277 0.4 . 1 . . . . . 97 TRP CH2 . 16476 1 1192 . 1 1 100 100 TRP CZ2 C 13 114.217 0.4 . 1 . . . . . 97 TRP CZ2 . 16476 1 1193 . 1 1 100 100 TRP CZ3 C 13 123.044 0.4 . 1 . . . . . 97 TRP CZ3 . 16476 1 1194 . 1 1 100 100 TRP N N 15 120.649 0.4 . 1 . . . . . 97 TRP N . 16476 1 1195 . 1 1 100 100 TRP NE1 N 15 130.478 0.4 . 1 . . . . . 97 TRP NE1 . 16476 1 1196 . 1 1 101 101 VAL H H 1 9.096 0.04 . 1 . . . . . 98 VAL H . 16476 1 1197 . 1 1 101 101 VAL HA H 1 5.018 0.04 . 1 . . . . . 98 VAL HA . 16476 1 1198 . 1 1 101 101 VAL HB H 1 1.761 0.04 . 1 . . . . . 98 VAL HB . 16476 1 1199 . 1 1 101 101 VAL HG11 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1 1200 . 1 1 101 101 VAL HG12 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1 1201 . 1 1 101 101 VAL HG13 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1 1202 . 1 1 101 101 VAL HG21 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1 1203 . 1 1 101 101 VAL HG22 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1 1204 . 1 1 101 101 VAL HG23 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1 1205 . 1 1 101 101 VAL C C 13 175.816 0.4 . 1 . . . . . 98 VAL C . 16476 1 1206 . 1 1 101 101 VAL CA C 13 61.998 0.4 . 1 . . . . . 98 VAL CA . 16476 1 1207 . 1 1 101 101 VAL CB C 13 34.180 0.4 . 1 . . . . . 98 VAL CB . 16476 1 1208 . 1 1 101 101 VAL CG1 C 13 21.720 0.4 . 1 . . . . . 98 VAL CG1 . 16476 1 1209 . 1 1 101 101 VAL CG2 C 13 21.181 0.4 . 1 . . . . . 98 VAL CG2 . 16476 1 1210 . 1 1 101 101 VAL N N 15 117.960 0.4 . 1 . . . . . 98 VAL N . 16476 1 1211 . 1 1 102 102 VAL H H 1 9.113 0.04 . 1 . . . . . 99 VAL H . 16476 1 1212 . 1 1 102 102 VAL HA H 1 4.546 0.04 . 1 . . . . . 99 VAL HA . 16476 1 1213 . 1 1 102 102 VAL HB H 1 1.925 0.04 . 1 . . . . . 99 VAL HB . 16476 1 1214 . 1 1 102 102 VAL HG11 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1 1215 . 1 1 102 102 VAL HG12 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1 1216 . 1 1 102 102 VAL HG13 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1 1217 . 1 1 102 102 VAL HG21 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1 1218 . 1 1 102 102 VAL HG22 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1 1219 . 1 1 102 102 VAL HG23 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1 1220 . 1 1 102 102 VAL C C 13 173.388 0.4 . 1 . . . . . 99 VAL C . 16476 1 1221 . 1 1 102 102 VAL CA C 13 60.987 0.4 . 1 . . . . . 99 VAL CA . 16476 1 1222 . 1 1 102 102 VAL CB C 13 34.654 0.4 . 1 . . . . . 99 VAL CB . 16476 1 1223 . 1 1 102 102 VAL CG1 C 13 22.835 0.4 . 1 . . . . . 99 VAL CG1 . 16476 1 1224 . 1 1 102 102 VAL CG2 C 13 20.788 0.4 . 1 . . . . . 99 VAL CG2 . 16476 1 1225 . 1 1 102 102 VAL N N 15 129.775 0.4 . 1 . . . . . 99 VAL N . 16476 1 1226 . 1 1 103 103 GLU H H 1 9.226 0.04 . 1 . . . . . 100 GLU H . 16476 1 1227 . 1 1 103 103 GLU HA H 1 5.376 0.04 . 1 . . . . . 100 GLU HA . 16476 1 1228 . 1 1 103 103 GLU HB2 H 1 2.037 0.04 . 2 . . . . . 100 GLU HB2 . 16476 1 1229 . 1 1 103 103 GLU HB3 H 1 1.929 0.04 . 2 . . . . . 100 GLU HB3 . 16476 1 1230 . 1 1 103 103 GLU HG2 H 1 2.172 0.04 . 2 . . . . . 100 GLU HG2 . 16476 1 1231 . 1 1 103 103 GLU HG3 H 1 2.033 0.04 . 2 . . . . . 100 GLU HG3 . 16476 1 1232 . 1 1 103 103 GLU C C 13 175.058 0.4 . 1 . . . . . 100 GLU C . 16476 1 1233 . 1 1 103 103 GLU CA C 13 54.158 0.4 . 1 . . . . . 100 GLU CA . 16476 1 1234 . 1 1 103 103 GLU CB C 13 31.835 0.4 . 1 . . . . . 100 GLU CB . 16476 1 1235 . 1 1 103 103 GLU CG C 13 36.120 0.4 . 1 . . . . . 100 GLU CG . 16476 1 1236 . 1 1 103 103 GLU N N 15 128.249 0.4 . 1 . . . . . 100 GLU N . 16476 1 1237 . 1 1 104 104 ILE H H 1 9.141 0.04 . 1 . . . . . 101 ILE H . 16476 1 1238 . 1 1 104 104 ILE HA H 1 5.021 0.04 . 1 . . . . . 101 ILE HA . 16476 1 1239 . 1 1 104 104 ILE HB H 1 1.458 0.04 . 1 . . . . . 101 ILE HB . 16476 1 1240 . 1 1 104 104 ILE HD11 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1 1241 . 1 1 104 104 ILE HD12 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1 1242 . 1 1 104 104 ILE HD13 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1 1243 . 1 1 104 104 ILE HG12 H 1 0.882 0.04 . 2 . . . . . 101 ILE HG12 . 16476 1 1244 . 1 1 104 104 ILE HG13 H 1 1.347 0.04 . 2 . . . . . 101 ILE HG13 . 16476 1 1245 . 1 1 104 104 ILE HG21 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1 1246 . 1 1 104 104 ILE HG22 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1 1247 . 1 1 104 104 ILE HG23 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1 1248 . 1 1 104 104 ILE C C 13 173.727 0.4 . 1 . . . . . 101 ILE C . 16476 1 1249 . 1 1 104 104 ILE CA C 13 59.226 0.4 . 1 . . . . . 101 ILE CA . 16476 1 1250 . 1 1 104 104 ILE CB C 13 42.192 0.4 . 1 . . . . . 101 ILE CB . 16476 1 1251 . 1 1 104 104 ILE CD1 C 13 13.935 0.4 . 1 . . . . . 101 ILE CD1 . 16476 1 1252 . 1 1 104 104 ILE CG1 C 13 26.544 0.4 . 1 . . . . . 101 ILE CG1 . 16476 1 1253 . 1 1 104 104 ILE CG2 C 13 17.550 0.4 . 1 . . . . . 101 ILE CG2 . 16476 1 1254 . 1 1 104 104 ILE N N 15 118.638 0.4 . 1 . . . . . 101 ILE N . 16476 1 1255 . 1 1 105 105 GLU H H 1 9.018 0.04 . 1 . . . . . 102 GLU H . 16476 1 1256 . 1 1 105 105 GLU HA H 1 4.800 0.04 . 1 . . . . . 102 GLU HA . 16476 1 1257 . 1 1 105 105 GLU HB2 H 1 2.021 0.04 . 2 . . . . . 102 GLU HB2 . 16476 1 1258 . 1 1 105 105 GLU HB3 H 1 1.815 0.04 . 2 . . . . . 102 GLU HB3 . 16476 1 1259 . 1 1 105 105 GLU HG2 H 1 2.065 0.04 . 2 . . . . . 102 GLU HG2 . 16476 1 1260 . 1 1 105 105 GLU HG3 H 1 2.065 0.04 . 2 . . . . . 102 GLU HG3 . 16476 1 1261 . 1 1 105 105 GLU C C 13 174.832 0.4 . 1 . . . . . 102 GLU C . 16476 1 1262 . 1 1 105 105 GLU CA C 13 55.362 0.4 . 1 . . . . . 102 GLU CA . 16476 1 1263 . 1 1 105 105 GLU CB C 13 31.160 0.4 . 1 . . . . . 102 GLU CB . 16476 1 1264 . 1 1 105 105 GLU CG C 13 36.186 0.4 . 1 . . . . . 102 GLU CG . 16476 1 1265 . 1 1 105 105 GLU N N 15 125.842 0.4 . 1 . . . . . 102 GLU N . 16476 1 1266 . 1 1 106 106 THR H H 1 7.678 0.04 . 1 . . . . . 103 THR H . 16476 1 1267 . 1 1 106 106 THR HA H 1 4.424 0.04 . 1 . . . . . 103 THR HA . 16476 1 1268 . 1 1 106 106 THR HB H 1 4.214 0.04 . 1 . . . . . 103 THR HB . 16476 1 1269 . 1 1 106 106 THR HG21 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1 1270 . 1 1 106 106 THR HG22 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1 1271 . 1 1 106 106 THR HG23 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1 1272 . 1 1 106 106 THR C C 13 172.175 0.4 . 1 . . . . . 103 THR C . 16476 1 1273 . 1 1 106 106 THR CA C 13 60.772 0.4 . 1 . . . . . 103 THR CA . 16476 1 1274 . 1 1 106 106 THR CB C 13 67.599 0.4 . 1 . . . . . 103 THR CB . 16476 1 1275 . 1 1 106 106 THR CG2 C 13 18.852 0.4 . 1 . . . . . 103 THR CG2 . 16476 1 1276 . 1 1 106 106 THR N N 15 118.569 0.4 . 1 . . . . . 103 THR N . 16476 1 1277 . 1 1 107 107 ASP H H 1 8.400 0.04 . 1 . . . . . 104 ASP H . 16476 1 1278 . 1 1 107 107 ASP HA H 1 4.635 0.04 . 1 . . . . . 104 ASP HA . 16476 1 1279 . 1 1 107 107 ASP HB2 H 1 2.666 0.04 . 2 . . . . . 104 ASP HB2 . 16476 1 1280 . 1 1 107 107 ASP HB3 H 1 2.479 0.04 . 2 . . . . . 104 ASP HB3 . 16476 1 1281 . 1 1 107 107 ASP C C 13 176.214 0.4 . 1 . . . . . 104 ASP C . 16476 1 1282 . 1 1 107 107 ASP CA C 13 55.771 0.4 . 1 . . . . . 104 ASP CA . 16476 1 1283 . 1 1 107 107 ASP CB C 13 41.463 0.4 . 1 . . . . . 104 ASP CB . 16476 1 1284 . 1 1 107 107 ASP N N 15 125.388 0.4 . 1 . . . . . 104 ASP N . 16476 1 1285 . 1 1 108 108 GLU H H 1 7.995 0.04 . 1 . . . . . 105 GLU H . 16476 1 1286 . 1 1 108 108 GLU HA H 1 4.524 0.04 . 1 . . . . . 105 GLU HA . 16476 1 1287 . 1 1 108 108 GLU HB2 H 1 1.853 0.04 . 2 . . . . . 105 GLU HB2 . 16476 1 1288 . 1 1 108 108 GLU HB3 H 1 1.671 0.04 . 2 . . . . . 105 GLU HB3 . 16476 1 1289 . 1 1 108 108 GLU HG2 H 1 2.001 0.04 . 2 . . . . . 105 GLU HG2 . 16476 1 1290 . 1 1 108 108 GLU HG3 H 1 2.001 0.04 . 2 . . . . . 105 GLU HG3 . 16476 1 1291 . 1 1 108 108 GLU C C 13 175.340 0.4 . 1 . . . . . 105 GLU C . 16476 1 1292 . 1 1 108 108 GLU CA C 13 54.564 0.4 . 1 . . . . . 105 GLU CA . 16476 1 1293 . 1 1 108 108 GLU CB C 13 30.953 0.4 . 1 . . . . . 105 GLU CB . 16476 1 1294 . 1 1 108 108 GLU CG C 13 35.636 0.4 . 1 . . . . . 105 GLU CG . 16476 1 1295 . 1 1 108 108 GLU N N 15 120.222 0.4 . 1 . . . . . 105 GLU N . 16476 1 1296 . 1 1 109 109 ILE H H 1 8.389 0.04 . 1 . . . . . 106 ILE H . 16476 1 1297 . 1 1 109 109 ILE HA H 1 3.853 0.04 . 1 . . . . . 106 ILE HA . 16476 1 1298 . 1 1 109 109 ILE HB H 1 1.526 0.04 . 1 . . . . . 106 ILE HB . 16476 1 1299 . 1 1 109 109 ILE HD11 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1 1300 . 1 1 109 109 ILE HD12 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1 1301 . 1 1 109 109 ILE HD13 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1 1302 . 1 1 109 109 ILE HG12 H 1 0.807 0.04 . 2 . . . . . 106 ILE HG12 . 16476 1 1303 . 1 1 109 109 ILE HG13 H 1 0.918 0.04 . 2 . . . . . 106 ILE HG13 . 16476 1 1304 . 1 1 109 109 ILE HG21 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1 1305 . 1 1 109 109 ILE HG22 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1 1306 . 1 1 109 109 ILE HG23 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1 1307 . 1 1 109 109 ILE C C 13 176.324 0.4 . 1 . . . . . 106 ILE C . 16476 1 1308 . 1 1 109 109 ILE CA C 13 60.148 0.4 . 1 . . . . . 106 ILE CA . 16476 1 1309 . 1 1 109 109 ILE CB C 13 38.950 0.4 . 1 . . . . . 106 ILE CB . 16476 1 1310 . 1 1 109 109 ILE CD1 C 13 13.591 0.4 . 1 . . . . . 106 ILE CD1 . 16476 1 1311 . 1 1 109 109 ILE CG1 C 13 27.943 0.4 . 1 . . . . . 106 ILE CG1 . 16476 1 1312 . 1 1 109 109 ILE CG2 C 13 17.981 0.4 . 1 . . . . . 106 ILE CG2 . 16476 1 1313 . 1 1 109 109 ILE N N 15 124.088 0.4 . 1 . . . . . 106 ILE N . 16476 1 1314 . 1 1 110 110 GLY H H 1 8.534 0.04 . 1 . . . . . 107 GLY H . 16476 1 1315 . 1 1 110 110 GLY HA2 H 1 3.744 0.04 . 2 . . . . . 107 GLY HA2 . 16476 1 1316 . 1 1 110 110 GLY HA3 H 1 3.705 0.04 . 2 . . . . . 107 GLY HA3 . 16476 1 1317 . 1 1 110 110 GLY C C 13 175.021 0.4 . 1 . . . . . 107 GLY C . 16476 1 1318 . 1 1 110 110 GLY CA C 13 46.530 0.4 . 1 . . . . . 107 GLY CA . 16476 1 1319 . 1 1 110 110 GLY N N 15 109.224 0.4 . 1 . . . . . 107 GLY N . 16476 1 1320 . 1 1 111 111 THR H H 1 7.892 0.04 . 1 . . . . . 108 THR H . 16476 1 1321 . 1 1 111 111 THR HA H 1 4.255 0.04 . 1 . . . . . 108 THR HA . 16476 1 1322 . 1 1 111 111 THR HB H 1 4.263 0.04 . 1 . . . . . 108 THR HB . 16476 1 1323 . 1 1 111 111 THR HG21 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1 1324 . 1 1 111 111 THR HG22 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1 1325 . 1 1 111 111 THR HG23 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1 1326 . 1 1 111 111 THR C C 13 175.417 0.4 . 1 . . . . . 108 THR C . 16476 1 1327 . 1 1 111 111 THR CA C 13 61.287 0.4 . 1 . . . . . 108 THR CA . 16476 1 1328 . 1 1 111 111 THR CB C 13 68.657 0.4 . 1 . . . . . 108 THR CB . 16476 1 1329 . 1 1 111 111 THR CG2 C 13 21.596 0.4 . 1 . . . . . 108 THR CG2 . 16476 1 1330 . 1 1 111 111 THR N N 15 111.278 0.4 . 1 . . . . . 108 THR N . 16476 1 1331 . 1 1 112 112 LEU H H 1 7.950 0.04 . 1 . . . . . 109 LEU H . 16476 1 1332 . 1 1 112 112 LEU HA H 1 3.887 0.04 . 1 . . . . . 109 LEU HA . 16476 1 1333 . 1 1 112 112 LEU HB2 H 1 1.528 0.04 . 2 . . . . . 109 LEU HB2 . 16476 1 1334 . 1 1 112 112 LEU HB3 H 1 0.898 0.04 . 2 . . . . . 109 LEU HB3 . 16476 1 1335 . 1 1 112 112 LEU HD11 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1 1336 . 1 1 112 112 LEU HD12 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1 1337 . 1 1 112 112 LEU HD13 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1 1338 . 1 1 112 112 LEU HD21 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1 1339 . 1 1 112 112 LEU HD22 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1 1340 . 1 1 112 112 LEU HD23 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1 1341 . 1 1 112 112 LEU HG H 1 1.514 0.04 . 1 . . . . . 109 LEU HG . 16476 1 1342 . 1 1 112 112 LEU C C 13 175.715 0.4 . 1 . . . . . 109 LEU C . 16476 1 1343 . 1 1 112 112 LEU CA C 13 56.661 0.4 . 1 . . . . . 109 LEU CA . 16476 1 1344 . 1 1 112 112 LEU CB C 13 43.310 0.4 . 1 . . . . . 109 LEU CB . 16476 1 1345 . 1 1 112 112 LEU CD1 C 13 26.592 0.4 . 1 . . . . . 109 LEU CD1 . 16476 1 1346 . 1 1 112 112 LEU CD2 C 13 23.219 0.4 . 1 . . . . . 109 LEU CD2 . 16476 1 1347 . 1 1 112 112 LEU CG C 13 26.464 0.4 . 1 . . . . . 109 LEU CG . 16476 1 1348 . 1 1 112 112 LEU N N 15 122.017 0.4 . 1 . . . . . 109 LEU N . 16476 1 1349 . 1 1 113 113 LEU H H 1 7.003 0.04 . 1 . . . . . 110 LEU H . 16476 1 1350 . 1 1 113 113 LEU HA H 1 4.327 0.04 . 1 . . . . . 110 LEU HA . 16476 1 1351 . 1 1 113 113 LEU HB2 H 1 0.881 0.04 . 2 . . . . . 110 LEU HB2 . 16476 1 1352 . 1 1 113 113 LEU HB3 H 1 0.881 0.04 . 2 . . . . . 110 LEU HB3 . 16476 1 1353 . 1 1 113 113 LEU HD11 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1 1354 . 1 1 113 113 LEU HD12 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1 1355 . 1 1 113 113 LEU HD13 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1 1356 . 1 1 113 113 LEU HD21 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1 1357 . 1 1 113 113 LEU HD22 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1 1358 . 1 1 113 113 LEU HD23 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1 1359 . 1 1 113 113 LEU HG H 1 0.877 0.04 . 1 . . . . . 110 LEU HG . 16476 1 1360 . 1 1 113 113 LEU C C 13 175.563 0.4 . 1 . . . . . 110 LEU C . 16476 1 1361 . 1 1 113 113 LEU CA C 13 52.377 0.4 . 1 . . . . . 110 LEU CA . 16476 1 1362 . 1 1 113 113 LEU CB C 13 44.890 0.4 . 1 . . . . . 110 LEU CB . 16476 1 1363 . 1 1 113 113 LEU CD1 C 13 22.875 0.4 . 1 . . . . . 110 LEU CD1 . 16476 1 1364 . 1 1 113 113 LEU CD2 C 13 24.441 0.4 . 1 . . . . . 110 LEU CD2 . 16476 1 1365 . 1 1 113 113 LEU CG C 13 26.049 0.4 . 1 . . . . . 110 LEU CG . 16476 1 1366 . 1 1 113 113 LEU N N 15 113.184 0.4 . 1 . . . . . 110 LEU N . 16476 1 1367 . 1 1 114 114 THR H H 1 9.101 0.04 . 1 . . . . . 111 THR H . 16476 1 1368 . 1 1 114 114 THR HA H 1 4.079 0.04 . 1 . . . . . 111 THR HA . 16476 1 1369 . 1 1 114 114 THR HB H 1 4.241 0.04 . 1 . . . . . 111 THR HB . 16476 1 1370 . 1 1 114 114 THR HG21 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1 1371 . 1 1 114 114 THR HG22 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1 1372 . 1 1 114 114 THR HG23 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1 1373 . 1 1 114 114 THR C C 13 173.117 0.4 . 1 . . . . . 111 THR C . 16476 1 1374 . 1 1 114 114 THR CA C 13 62.838 0.4 . 1 . . . . . 111 THR CA . 16476 1 1375 . 1 1 114 114 THR CB C 13 68.245 0.4 . 1 . . . . . 111 THR CB . 16476 1 1376 . 1 1 114 114 THR CG2 C 13 22.193 0.4 . 1 . . . . . 111 THR CG2 . 16476 1 1377 . 1 1 114 114 THR N N 15 119.602 0.4 . 1 . . . . . 111 THR N . 16476 1 1378 . 1 1 115 115 LEU H H 1 8.461 0.04 . 1 . . . . . 112 LEU H . 16476 1 1379 . 1 1 115 115 LEU HA H 1 4.985 0.04 . 1 . . . . . 112 LEU HA . 16476 1 1380 . 1 1 115 115 LEU HB2 H 1 1.529 0.04 . 2 . . . . . 112 LEU HB2 . 16476 1 1381 . 1 1 115 115 LEU HB3 H 1 1.374 0.04 . 2 . . . . . 112 LEU HB3 . 16476 1 1382 . 1 1 115 115 LEU HD11 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1 1383 . 1 1 115 115 LEU HD12 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1 1384 . 1 1 115 115 LEU HD13 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1 1385 . 1 1 115 115 LEU HD21 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1 1386 . 1 1 115 115 LEU HD22 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1 1387 . 1 1 115 115 LEU HD23 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1 1388 . 1 1 115 115 LEU HG H 1 1.253 0.04 . 1 . . . . . 112 LEU HG . 16476 1 1389 . 1 1 115 115 LEU C C 13 178.488 0.4 . 1 . . . . . 112 LEU C . 16476 1 1390 . 1 1 115 115 LEU CA C 13 52.953 0.4 . 1 . . . . . 112 LEU CA . 16476 1 1391 . 1 1 115 115 LEU CB C 13 43.316 0.4 . 1 . . . . . 112 LEU CB . 16476 1 1392 . 1 1 115 115 LEU CD1 C 13 25.343 0.4 . 1 . . . . . 112 LEU CD1 . 16476 1 1393 . 1 1 115 115 LEU CD2 C 13 24.420 0.4 . 1 . . . . . 112 LEU CD2 . 16476 1 1394 . 1 1 115 115 LEU CG C 13 26.902 0.4 . 1 . . . . . 112 LEU CG . 16476 1 1395 . 1 1 115 115 LEU N N 15 129.372 0.4 . 1 . . . . . 112 LEU N . 16476 1 1396 . 1 1 116 116 VAL H H 1 8.550 0.04 . 1 . . . . . 113 VAL H . 16476 1 1397 . 1 1 116 116 VAL HA H 1 4.141 0.04 . 1 . . . . . 113 VAL HA . 16476 1 1398 . 1 1 116 116 VAL HB H 1 2.102 0.04 . 1 . . . . . 113 VAL HB . 16476 1 1399 . 1 1 116 116 VAL HG11 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1 1400 . 1 1 116 116 VAL HG12 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1 1401 . 1 1 116 116 VAL HG13 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1 1402 . 1 1 116 116 VAL HG21 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1 1403 . 1 1 116 116 VAL HG22 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1 1404 . 1 1 116 116 VAL HG23 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1 1405 . 1 1 116 116 VAL C C 13 175.638 0.4 . 1 . . . . . 113 VAL C . 16476 1 1406 . 1 1 116 116 VAL CA C 13 61.559 0.4 . 1 . . . . . 113 VAL CA . 16476 1 1407 . 1 1 116 116 VAL CB C 13 32.128 0.4 . 1 . . . . . 113 VAL CB . 16476 1 1408 . 1 1 116 116 VAL CG1 C 13 21.755 0.4 . 1 . . . . . 113 VAL CG1 . 16476 1 1409 . 1 1 116 116 VAL CG2 C 13 19.353 0.4 . 1 . . . . . 113 VAL CG2 . 16476 1 1410 . 1 1 116 116 VAL N N 15 117.300 0.4 . 1 . . . . . 113 VAL N . 16476 1 1411 . 1 1 117 117 ASP H H 1 8.095 0.04 . 1 . . . . . 114 ASP H . 16476 1 1412 . 1 1 117 117 ASP HA H 1 4.561 0.04 . 1 . . . . . 114 ASP HA . 16476 1 1413 . 1 1 117 117 ASP HB2 H 1 2.576 0.04 . 2 . . . . . 114 ASP HB2 . 16476 1 1414 . 1 1 117 117 ASP HB3 H 1 2.576 0.04 . 2 . . . . . 114 ASP HB3 . 16476 1 1415 . 1 1 117 117 ASP C C 13 175.610 0.4 . 1 . . . . . 114 ASP C . 16476 1 1416 . 1 1 117 117 ASP CA C 13 53.586 0.4 . 1 . . . . . 114 ASP CA . 16476 1 1417 . 1 1 117 117 ASP CB C 13 41.131 0.4 . 1 . . . . . 114 ASP CB . 16476 1 1418 . 1 1 117 117 ASP N N 15 121.410 0.4 . 1 . . . . . 114 ASP N . 16476 1 1419 . 1 1 118 118 GLN H H 1 8.048 0.04 . 1 . . . . . 115 GLN H . 16476 1 1420 . 1 1 118 118 GLN HA H 1 4.539 0.04 . 1 . . . . . 115 GLN HA . 16476 1 1421 . 1 1 118 118 GLN HB2 H 1 1.978 0.04 . 2 . . . . . 115 GLN HB2 . 16476 1 1422 . 1 1 118 118 GLN HB3 H 1 1.810 0.04 . 2 . . . . . 115 GLN HB3 . 16476 1 1423 . 1 1 118 118 GLN HE21 H 1 7.498 0.04 . 2 . . . . . 115 GLN HE21 . 16476 1 1424 . 1 1 118 118 GLN HE22 H 1 6.790 0.04 . 2 . . . . . 115 GLN HE22 . 16476 1 1425 . 1 1 118 118 GLN HG2 H 1 2.269 0.04 . 2 . . . . . 115 GLN HG2 . 16476 1 1426 . 1 1 118 118 GLN HG3 H 1 2.269 0.04 . 2 . . . . . 115 GLN HG3 . 16476 1 1427 . 1 1 118 118 GLN CA C 13 53.464 0.4 . 1 . . . . . 115 GLN CA . 16476 1 1428 . 1 1 118 118 GLN CB C 13 29.143 0.4 . 1 . . . . . 115 GLN CB . 16476 1 1429 . 1 1 118 118 GLN CG C 13 33.405 0.4 . 1 . . . . . 115 GLN CG . 16476 1 1430 . 1 1 118 118 GLN N N 15 120.387 0.4 . 1 . . . . . 115 GLN N . 16476 1 1431 . 1 1 118 118 GLN NE2 N 15 112.747 0.4 . 1 . . . . . 115 GLN NE2 . 16476 1 1432 . 1 1 119 119 PRO HA H 1 4.314 0.04 . 1 . . . . . 116 PRO HA . 16476 1 1433 . 1 1 119 119 PRO HB2 H 1 2.185 0.04 . 2 . . . . . 116 PRO HB2 . 16476 1 1434 . 1 1 119 119 PRO HB3 H 1 1.798 0.04 . 2 . . . . . 116 PRO HB3 . 16476 1 1435 . 1 1 119 119 PRO HD2 H 1 3.668 0.04 . 2 . . . . . 116 PRO HD2 . 16476 1 1436 . 1 1 119 119 PRO HD3 H 1 3.541 0.04 . 2 . . . . . 116 PRO HD3 . 16476 1 1437 . 1 1 119 119 PRO HG2 H 1 1.905 0.04 . 2 . . . . . 116 PRO HG2 . 16476 1 1438 . 1 1 119 119 PRO HG3 H 1 1.905 0.04 . 2 . . . . . 116 PRO HG3 . 16476 1 1439 . 1 1 119 119 PRO C C 13 176.819 0.4 . 1 . . . . . 116 PRO C . 16476 1 1440 . 1 1 119 119 PRO CA C 13 63.073 0.4 . 1 . . . . . 116 PRO CA . 16476 1 1441 . 1 1 119 119 PRO CB C 13 32.117 0.4 . 1 . . . . . 116 PRO CB . 16476 1 1442 . 1 1 119 119 PRO CD C 13 50.536 0.4 . 1 . . . . . 116 PRO CD . 16476 1 1443 . 1 1 119 119 PRO CG C 13 27.282 0.4 . 1 . . . . . 116 PRO CG . 16476 1 1444 . 1 1 120 120 GLN H H 1 8.404 0.04 . 1 . . . . . 117 GLN H . 16476 1 1445 . 1 1 120 120 GLN HA H 1 4.172 0.04 . 1 . . . . . 117 GLN HA . 16476 1 1446 . 1 1 120 120 GLN HB2 H 1 2.001 0.04 . 2 . . . . . 117 GLN HB2 . 16476 1 1447 . 1 1 120 120 GLN HB3 H 1 1.846 0.04 . 2 . . . . . 117 GLN HB3 . 16476 1 1448 . 1 1 120 120 GLN HE21 H 1 6.753 0.04 . 2 . . . . . 117 GLN HE21 . 16476 1 1449 . 1 1 120 120 GLN HE22 H 1 7.492 0.04 . 2 . . . . . 117 GLN HE22 . 16476 1 1450 . 1 1 120 120 GLN HG2 H 1 2.280 0.04 . 2 . . . . . 117 GLN HG2 . 16476 1 1451 . 1 1 120 120 GLN HG3 H 1 2.280 0.04 . 2 . . . . . 117 GLN HG3 . 16476 1 1452 . 1 1 120 120 GLN C C 13 174.745 0.4 . 1 . . . . . 117 GLN C . 16476 1 1453 . 1 1 120 120 GLN CA C 13 55.531 0.4 . 1 . . . . . 117 GLN CA . 16476 1 1454 . 1 1 120 120 GLN CB C 13 29.529 0.4 . 1 . . . . . 117 GLN CB . 16476 1 1455 . 1 1 120 120 GLN CG C 13 33.780 0.4 . 1 . . . . . 117 GLN CG . 16476 1 1456 . 1 1 120 120 GLN N N 15 121.403 0.4 . 1 . . . . . 117 GLN N . 16476 1 1457 . 1 1 120 120 GLN NE2 N 15 113.116 0.4 . 1 . . . . . 117 GLN NE2 . 16476 1 1458 . 1 1 121 121 ALA H H 1 7.894 0.04 . 1 . . . . . 118 ALA H . 16476 1 1459 . 1 1 121 121 ALA HA H 1 3.983 0.04 . 1 . . . . . 118 ALA HA . 16476 1 1460 . 1 1 121 121 ALA HB1 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1 1461 . 1 1 121 121 ALA HB2 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1 1462 . 1 1 121 121 ALA HB3 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1 1463 . 1 1 121 121 ALA CA C 13 53.681 0.4 . 1 . . . . . 118 ALA CA . 16476 1 1464 . 1 1 121 121 ALA CB C 13 20.085 0.4 . 1 . . . . . 118 ALA CB . 16476 1 1465 . 1 1 121 121 ALA N N 15 131.396 0.4 . 1 . . . . . 118 ALA N . 16476 1 stop_ save_