################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10009 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10009 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10009 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.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 6 6 SER HA H 1 4.391 0.030 . 1 . . . . 6 SER HA . 10009 1 2 . 1 1 6 6 SER HB2 H 1 3.865 0.030 . 1 . . . . 6 SER HB2 . 10009 1 3 . 1 1 6 6 SER HB3 H 1 3.865 0.030 . 1 . . . . 6 SER HB3 . 10009 1 4 . 1 1 6 6 SER C C 13 174.872 0.300 . 1 . . . . 6 SER C . 10009 1 5 . 1 1 6 6 SER CA C 13 58.820 0.300 . 1 . . . . 6 SER CA . 10009 1 6 . 1 1 6 6 SER CB C 13 63.788 0.300 . 1 . . . . 6 SER CB . 10009 1 7 . 1 1 7 7 GLY H H 1 8.465 0.030 . 1 . . . . 7 GLY H . 10009 1 8 . 1 1 7 7 GLY HA2 H 1 4.074 0.030 . 1 . . . . 7 GLY HA2 . 10009 1 9 . 1 1 7 7 GLY HA3 H 1 4.074 0.030 . 1 . . . . 7 GLY HA3 . 10009 1 10 . 1 1 7 7 GLY C C 13 174.064 0.300 . 1 . . . . 7 GLY C . 10009 1 11 . 1 1 7 7 GLY CA C 13 45.520 0.300 . 1 . . . . 7 GLY CA . 10009 1 12 . 1 1 7 7 GLY N N 15 111.028 0.300 . 1 . . . . 7 GLY N . 10009 1 13 . 1 1 8 8 SER H H 1 8.183 0.030 . 1 . . . . 8 SER H . 10009 1 14 . 1 1 8 8 SER HA H 1 4.689 0.030 . 1 . . . . 8 SER HA . 10009 1 15 . 1 1 8 8 SER HB2 H 1 3.925 0.030 . 1 . . . . 8 SER HB2 . 10009 1 16 . 1 1 8 8 SER HB3 H 1 3.925 0.030 . 1 . . . . 8 SER HB3 . 10009 1 17 . 1 1 8 8 SER C C 13 173.912 0.300 . 1 . . . . 8 SER C . 10009 1 18 . 1 1 8 8 SER CA C 13 58.186 0.300 . 1 . . . . 8 SER CA . 10009 1 19 . 1 1 8 8 SER CB C 13 64.461 0.300 . 1 . . . . 8 SER CB . 10009 1 20 . 1 1 8 8 SER N N 15 115.485 0.300 . 1 . . . . 8 SER N . 10009 1 21 . 1 1 9 9 THR H H 1 8.424 0.030 . 1 . . . . 9 THR H . 10009 1 22 . 1 1 9 9 THR HA H 1 4.924 0.030 . 1 . . . . 9 THR HA . 10009 1 23 . 1 1 9 9 THR HB H 1 4.037 0.030 . 1 . . . . 9 THR HB . 10009 1 24 . 1 1 9 9 THR HG21 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1 25 . 1 1 9 9 THR HG22 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1 26 . 1 1 9 9 THR HG23 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1 27 . 1 1 9 9 THR C C 13 174.296 0.300 . 1 . . . . 9 THR C . 10009 1 28 . 1 1 9 9 THR CA C 13 62.362 0.300 . 1 . . . . 9 THR CA . 10009 1 29 . 1 1 9 9 THR CB C 13 69.688 0.300 . 1 . . . . 9 THR CB . 10009 1 30 . 1 1 9 9 THR CG2 C 13 22.746 0.300 . 1 . . . . 9 THR CG2 . 10009 1 31 . 1 1 9 9 THR N N 15 119.306 0.300 . 1 . . . . 9 THR N . 10009 1 32 . 1 1 10 10 MET H H 1 9.167 0.030 . 1 . . . . 10 MET H . 10009 1 33 . 1 1 10 10 MET HA H 1 5.107 0.030 . 1 . . . . 10 MET HA . 10009 1 34 . 1 1 10 10 MET HB2 H 1 2.058 0.030 . 2 . . . . 10 MET HB2 . 10009 1 35 . 1 1 10 10 MET HB3 H 1 1.492 0.030 . 2 . . . . 10 MET HB3 . 10009 1 36 . 1 1 10 10 MET HG2 H 1 2.396 0.030 . 1 . . . . 10 MET HG2 . 10009 1 37 . 1 1 10 10 MET HG3 H 1 2.396 0.030 . 1 . . . . 10 MET HG3 . 10009 1 38 . 1 1 10 10 MET HE1 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1 39 . 1 1 10 10 MET HE2 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1 40 . 1 1 10 10 MET HE3 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1 41 . 1 1 10 10 MET C C 13 173.761 0.300 . 1 . . . . 10 MET C . 10009 1 42 . 1 1 10 10 MET CA C 13 54.284 0.300 . 1 . . . . 10 MET CA . 10009 1 43 . 1 1 10 10 MET CB C 13 38.083 0.300 . 1 . . . . 10 MET CB . 10009 1 44 . 1 1 10 10 MET CG C 13 33.937 0.300 . 1 . . . . 10 MET CG . 10009 1 45 . 1 1 10 10 MET CE C 13 18.386 0.300 . 1 . . . . 10 MET CE . 10009 1 46 . 1 1 10 10 MET N N 15 123.808 0.300 . 1 . . . . 10 MET N . 10009 1 47 . 1 1 11 11 THR H H 1 9.301 0.030 . 1 . . . . 11 THR H . 10009 1 48 . 1 1 11 11 THR HA H 1 5.137 0.030 . 1 . . . . 11 THR HA . 10009 1 49 . 1 1 11 11 THR HB H 1 3.788 0.030 . 1 . . . . 11 THR HB . 10009 1 50 . 1 1 11 11 THR HG21 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1 51 . 1 1 11 11 THR HG22 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1 52 . 1 1 11 11 THR HG23 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1 53 . 1 1 11 11 THR C C 13 173.255 0.300 . 1 . . . . 11 THR C . 10009 1 54 . 1 1 11 11 THR CA C 13 60.561 0.300 . 1 . . . . 11 THR CA . 10009 1 55 . 1 1 11 11 THR CB C 13 70.974 0.300 . 1 . . . . 11 THR CB . 10009 1 56 . 1 1 11 11 THR CG2 C 13 21.517 0.300 . 1 . . . . 11 THR CG2 . 10009 1 57 . 1 1 11 11 THR N N 15 116.122 0.300 . 1 . . . . 11 THR N . 10009 1 58 . 1 1 12 12 VAL H H 1 8.763 0.030 . 1 . . . . 12 VAL H . 10009 1 59 . 1 1 12 12 VAL HA H 1 4.416 0.030 . 1 . . . . 12 VAL HA . 10009 1 60 . 1 1 12 12 VAL HB H 1 2.186 0.030 . 1 . . . . 12 VAL HB . 10009 1 61 . 1 1 12 12 VAL HG11 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1 62 . 1 1 12 12 VAL HG12 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1 63 . 1 1 12 12 VAL HG13 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1 64 . 1 1 12 12 VAL HG21 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1 65 . 1 1 12 12 VAL HG22 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1 66 . 1 1 12 12 VAL HG23 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1 67 . 1 1 12 12 VAL C C 13 178.356 0.300 . 1 . . . . 12 VAL C . 10009 1 68 . 1 1 12 12 VAL CA C 13 62.431 0.300 . 1 . . . . 12 VAL CA . 10009 1 69 . 1 1 12 12 VAL CB C 13 31.744 0.300 . 1 . . . . 12 VAL CB . 10009 1 70 . 1 1 12 12 VAL CG1 C 13 23.550 0.300 . 1 . . . . 12 VAL CG1 . 10009 1 71 . 1 1 12 12 VAL CG2 C 13 21.315 0.300 . 1 . . . . 12 VAL CG2 . 10009 1 72 . 1 1 12 12 VAL N N 15 126.816 0.300 . 1 . . . . 12 VAL N . 10009 1 73 . 1 1 13 13 ILE H H 1 9.411 0.030 . 1 . . . . 13 ILE H . 10009 1 74 . 1 1 13 13 ILE HA H 1 4.453 0.030 . 1 . . . . 13 ILE HA . 10009 1 75 . 1 1 13 13 ILE HB H 1 2.094 0.030 . 1 . . . . 13 ILE HB . 10009 1 76 . 1 1 13 13 ILE HG12 H 1 1.230 0.030 . 2 . . . . 13 ILE HG12 . 10009 1 77 . 1 1 13 13 ILE HG13 H 1 1.025 0.030 . 2 . . . . 13 ILE HG13 . 10009 1 78 . 1 1 13 13 ILE HG21 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1 79 . 1 1 13 13 ILE HG22 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1 80 . 1 1 13 13 ILE HG23 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1 81 . 1 1 13 13 ILE HD11 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1 82 . 1 1 13 13 ILE HD12 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1 83 . 1 1 13 13 ILE HD13 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1 84 . 1 1 13 13 ILE C C 13 175.467 0.300 . 1 . . . . 13 ILE C . 10009 1 85 . 1 1 13 13 ILE CA C 13 61.927 0.300 . 1 . . . . 13 ILE CA . 10009 1 86 . 1 1 13 13 ILE CB C 13 39.026 0.300 . 1 . . . . 13 ILE CB . 10009 1 87 . 1 1 13 13 ILE CG1 C 13 26.982 0.300 . 1 . . . . 13 ILE CG1 . 10009 1 88 . 1 1 13 13 ILE CG2 C 13 19.376 0.300 . 1 . . . . 13 ILE CG2 . 10009 1 89 . 1 1 13 13 ILE CD1 C 13 14.175 0.300 . 1 . . . . 13 ILE CD1 . 10009 1 90 . 1 1 13 13 ILE N N 15 124.400 0.300 . 1 . . . . 13 ILE N . 10009 1 91 . 1 1 14 14 LYS H H 1 7.355 0.030 . 1 . . . . 14 LYS H . 10009 1 92 . 1 1 14 14 LYS HA H 1 4.478 0.030 . 1 . . . . 14 LYS HA . 10009 1 93 . 1 1 14 14 LYS HB2 H 1 1.754 0.030 . 1 . . . . 14 LYS HB2 . 10009 1 94 . 1 1 14 14 LYS HB3 H 1 1.754 0.030 . 1 . . . . 14 LYS HB3 . 10009 1 95 . 1 1 14 14 LYS HG2 H 1 1.529 0.030 . 2 . . . . 14 LYS HG2 . 10009 1 96 . 1 1 14 14 LYS HG3 H 1 1.492 0.030 . 2 . . . . 14 LYS HG3 . 10009 1 97 . 1 1 14 14 LYS HD2 H 1 1.739 0.030 . 1 . . . . 14 LYS HD2 . 10009 1 98 . 1 1 14 14 LYS HD3 H 1 1.739 0.030 . 1 . . . . 14 LYS HD3 . 10009 1 99 . 1 1 14 14 LYS HE2 H 1 3.055 0.030 . 1 . . . . 14 LYS HE2 . 10009 1 100 . 1 1 14 14 LYS HE3 H 1 3.055 0.030 . 1 . . . . 14 LYS HE3 . 10009 1 101 . 1 1 14 14 LYS C C 13 172.185 0.300 . 1 . . . . 14 LYS C . 10009 1 102 . 1 1 14 14 LYS CA C 13 55.123 0.300 . 1 . . . . 14 LYS CA . 10009 1 103 . 1 1 14 14 LYS CB C 13 36.043 0.300 . 1 . . . . 14 LYS CB . 10009 1 104 . 1 1 14 14 LYS CG C 13 24.127 0.300 . 1 . . . . 14 LYS CG . 10009 1 105 . 1 1 14 14 LYS CD C 13 29.456 0.300 . 1 . . . . 14 LYS CD . 10009 1 106 . 1 1 14 14 LYS CE C 13 42.220 0.300 . 1 . . . . 14 LYS CE . 10009 1 107 . 1 1 14 14 LYS N N 15 120.411 0.300 . 1 . . . . 14 LYS N . 10009 1 108 . 1 1 15 15 ASP H H 1 8.271 0.030 . 1 . . . . 15 ASP H . 10009 1 109 . 1 1 15 15 ASP HA H 1 4.524 0.030 . 1 . . . . 15 ASP HA . 10009 1 110 . 1 1 15 15 ASP HB2 H 1 2.565 0.030 . 1 . . . . 15 ASP HB2 . 10009 1 111 . 1 1 15 15 ASP HB3 H 1 2.565 0.030 . 1 . . . . 15 ASP HB3 . 10009 1 112 . 1 1 15 15 ASP C C 13 175.972 0.300 . 1 . . . . 15 ASP C . 10009 1 113 . 1 1 15 15 ASP CA C 13 55.284 0.300 . 1 . . . . 15 ASP CA . 10009 1 114 . 1 1 15 15 ASP CB C 13 41.518 0.300 . 1 . . . . 15 ASP CB . 10009 1 115 . 1 1 15 15 ASP N N 15 119.306 0.300 . 1 . . . . 15 ASP N . 10009 1 116 . 1 1 16 16 TYR H H 1 8.670 0.030 . 1 . . . . 16 TYR H . 10009 1 117 . 1 1 16 16 TYR HA H 1 4.604 0.030 . 1 . . . . 16 TYR HA . 10009 1 118 . 1 1 16 16 TYR HB2 H 1 2.899 0.030 . 2 . . . . 16 TYR HB2 . 10009 1 119 . 1 1 16 16 TYR HB3 H 1 2.727 0.030 . 2 . . . . 16 TYR HB3 . 10009 1 120 . 1 1 16 16 TYR HD1 H 1 7.385 0.030 . 1 . . . . 16 TYR HD1 . 10009 1 121 . 1 1 16 16 TYR HD2 H 1 7.385 0.030 . 1 . . . . 16 TYR HD2 . 10009 1 122 . 1 1 16 16 TYR HE1 H 1 6.951 0.030 . 1 . . . . 16 TYR HE1 . 10009 1 123 . 1 1 16 16 TYR HE2 H 1 6.951 0.030 . 1 . . . . 16 TYR HE2 . 10009 1 124 . 1 1 16 16 TYR C C 13 173.144 0.300 . 1 . . . . 16 TYR C . 10009 1 125 . 1 1 16 16 TYR CA C 13 58.705 0.300 . 1 . . . . 16 TYR CA . 10009 1 126 . 1 1 16 16 TYR CB C 13 43.404 0.300 . 1 . . . . 16 TYR CB . 10009 1 127 . 1 1 16 16 TYR CD1 C 13 133.257 0.300 . 1 . . . . 16 TYR CD1 . 10009 1 128 . 1 1 16 16 TYR CD2 C 13 133.257 0.300 . 1 . . . . 16 TYR CD2 . 10009 1 129 . 1 1 16 16 TYR CE1 C 13 118.746 0.300 . 1 . . . . 16 TYR CE1 . 10009 1 130 . 1 1 16 16 TYR CE2 C 13 118.746 0.300 . 1 . . . . 16 TYR CE2 . 10009 1 131 . 1 1 16 16 TYR N N 15 120.961 0.300 . 1 . . . . 16 TYR N . 10009 1 132 . 1 1 17 17 TYR H H 1 7.219 0.030 . 1 . . . . 17 TYR H . 10009 1 133 . 1 1 17 17 TYR HA H 1 4.621 0.030 . 1 . . . . 17 TYR HA . 10009 1 134 . 1 1 17 17 TYR HB2 H 1 2.838 0.030 . 2 . . . . 17 TYR HB2 . 10009 1 135 . 1 1 17 17 TYR HB3 H 1 2.551 0.030 . 2 . . . . 17 TYR HB3 . 10009 1 136 . 1 1 17 17 TYR HD1 H 1 7.055 0.030 . 1 . . . . 17 TYR HD1 . 10009 1 137 . 1 1 17 17 TYR HD2 H 1 7.055 0.030 . 1 . . . . 17 TYR HD2 . 10009 1 138 . 1 1 17 17 TYR HE1 H 1 6.786 0.030 . 1 . . . . 17 TYR HE1 . 10009 1 139 . 1 1 17 17 TYR HE2 H 1 6.786 0.030 . 1 . . . . 17 TYR HE2 . 10009 1 140 . 1 1 17 17 TYR C C 13 173.124 0.300 . 1 . . . . 17 TYR C . 10009 1 141 . 1 1 17 17 TYR CA C 13 55.482 0.300 . 1 . . . . 17 TYR CA . 10009 1 142 . 1 1 17 17 TYR CB C 13 38.999 0.300 . 1 . . . . 17 TYR CB . 10009 1 143 . 1 1 17 17 TYR CD1 C 13 133.392 0.300 . 1 . . . . 17 TYR CD1 . 10009 1 144 . 1 1 17 17 TYR CD2 C 13 133.392 0.300 . 1 . . . . 17 TYR CD2 . 10009 1 145 . 1 1 17 17 TYR CE1 C 13 118.199 0.300 . 1 . . . . 17 TYR CE1 . 10009 1 146 . 1 1 17 17 TYR CE2 C 13 118.199 0.300 . 1 . . . . 17 TYR CE2 . 10009 1 147 . 1 1 17 17 TYR N N 15 127.543 0.300 . 1 . . . . 17 TYR N . 10009 1 148 . 1 1 18 18 ALA H H 1 7.260 0.030 . 1 . . . . 18 ALA H . 10009 1 149 . 1 1 18 18 ALA HA H 1 4.114 0.030 . 1 . . . . 18 ALA HA . 10009 1 150 . 1 1 18 18 ALA HB1 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1 151 . 1 1 18 18 ALA HB2 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1 152 . 1 1 18 18 ALA HB3 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1 153 . 1 1 18 18 ALA C C 13 177.700 0.300 . 1 . . . . 18 ALA C . 10009 1 154 . 1 1 18 18 ALA CA C 13 53.371 0.300 . 1 . . . . 18 ALA CA . 10009 1 155 . 1 1 18 18 ALA CB C 13 20.187 0.300 . 1 . . . . 18 ALA CB . 10009 1 156 . 1 1 18 18 ALA N N 15 125.799 0.300 . 1 . . . . 18 ALA N . 10009 1 157 . 1 1 19 19 LEU H H 1 8.802 0.030 . 1 . . . . 19 LEU H . 10009 1 158 . 1 1 19 19 LEU HA H 1 4.458 0.030 . 1 . . . . 19 LEU HA . 10009 1 159 . 1 1 19 19 LEU HB2 H 1 1.926 0.030 . 2 . . . . 19 LEU HB2 . 10009 1 160 . 1 1 19 19 LEU HB3 H 1 1.591 0.030 . 2 . . . . 19 LEU HB3 . 10009 1 161 . 1 1 19 19 LEU HG H 1 1.890 0.030 . 1 . . . . 19 LEU HG . 10009 1 162 . 1 1 19 19 LEU HD11 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1 163 . 1 1 19 19 LEU HD12 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1 164 . 1 1 19 19 LEU HD13 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1 165 . 1 1 19 19 LEU HD21 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1 166 . 1 1 19 19 LEU HD22 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1 167 . 1 1 19 19 LEU HD23 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1 168 . 1 1 19 19 LEU C C 13 177.215 0.300 . 1 . . . . 19 LEU C . 10009 1 169 . 1 1 19 19 LEU CA C 13 54.888 0.300 . 1 . . . . 19 LEU CA . 10009 1 170 . 1 1 19 19 LEU CB C 13 44.263 0.300 . 1 . . . . 19 LEU CB . 10009 1 171 . 1 1 19 19 LEU CG C 13 26.304 0.300 . 1 . . . . 19 LEU CG . 10009 1 172 . 1 1 19 19 LEU CD1 C 13 25.518 0.300 . 2 . . . . 19 LEU CD1 . 10009 1 173 . 1 1 19 19 LEU CD2 C 13 23.008 0.300 . 2 . . . . 19 LEU CD2 . 10009 1 174 . 1 1 19 19 LEU N N 15 122.490 0.300 . 1 . . . . 19 LEU N . 10009 1 175 . 1 1 20 20 LYS H H 1 7.127 0.030 . 1 . . . . 20 LYS H . 10009 1 176 . 1 1 20 20 LYS HA H 1 4.637 0.030 . 1 . . . . 20 LYS HA . 10009 1 177 . 1 1 20 20 LYS HB2 H 1 2.014 0.030 . 2 . . . . 20 LYS HB2 . 10009 1 178 . 1 1 20 20 LYS HB3 H 1 1.671 0.030 . 2 . . . . 20 LYS HB3 . 10009 1 179 . 1 1 20 20 LYS HG2 H 1 1.425 0.030 . 1 . . . . 20 LYS HG2 . 10009 1 180 . 1 1 20 20 LYS HG3 H 1 1.425 0.030 . 1 . . . . 20 LYS HG3 . 10009 1 181 . 1 1 20 20 LYS HD2 H 1 1.736 0.030 . 1 . . . . 20 LYS HD2 . 10009 1 182 . 1 1 20 20 LYS HD3 H 1 1.736 0.030 . 1 . . . . 20 LYS HD3 . 10009 1 183 . 1 1 20 20 LYS HE2 H 1 3.004 0.030 . 1 . . . . 20 LYS HE2 . 10009 1 184 . 1 1 20 20 LYS HE3 H 1 3.004 0.030 . 1 . . . . 20 LYS HE3 . 10009 1 185 . 1 1 20 20 LYS C C 13 177.458 0.300 . 1 . . . . 20 LYS C . 10009 1 186 . 1 1 20 20 LYS CA C 13 54.112 0.300 . 1 . . . . 20 LYS CA . 10009 1 187 . 1 1 20 20 LYS CB C 13 36.663 0.300 . 1 . . . . 20 LYS CB . 10009 1 188 . 1 1 20 20 LYS CG C 13 25.023 0.300 . 1 . . . . 20 LYS CG . 10009 1 189 . 1 1 20 20 LYS CD C 13 28.860 0.300 . 1 . . . . 20 LYS CD . 10009 1 190 . 1 1 20 20 LYS CE C 13 42.214 0.300 . 1 . . . . 20 LYS CE . 10009 1 191 . 1 1 20 20 LYS N N 15 116.249 0.300 . 1 . . . . 20 LYS N . 10009 1 192 . 1 1 21 21 GLU H H 1 8.932 0.030 . 1 . . . . 21 GLU H . 10009 1 193 . 1 1 21 21 GLU HA H 1 4.152 0.030 . 1 . . . . 21 GLU HA . 10009 1 194 . 1 1 21 21 GLU HB2 H 1 2.105 0.030 . 1 . . . . 21 GLU HB2 . 10009 1 195 . 1 1 21 21 GLU HB3 H 1 2.105 0.030 . 1 . . . . 21 GLU HB3 . 10009 1 196 . 1 1 21 21 GLU HG2 H 1 2.382 0.030 . 1 . . . . 21 GLU HG2 . 10009 1 197 . 1 1 21 21 GLU HG3 H 1 2.382 0.030 . 1 . . . . 21 GLU HG3 . 10009 1 198 . 1 1 21 21 GLU C C 13 176.154 0.300 . 1 . . . . 21 GLU C . 10009 1 199 . 1 1 21 21 GLU CA C 13 58.957 0.300 . 1 . . . . 21 GLU CA . 10009 1 200 . 1 1 21 21 GLU CB C 13 29.480 0.300 . 1 . . . . 21 GLU CB . 10009 1 201 . 1 1 21 21 GLU CG C 13 36.250 0.300 . 1 . . . . 21 GLU CG . 10009 1 202 . 1 1 21 21 GLU N N 15 119.943 0.300 . 1 . . . . 21 GLU N . 10009 1 203 . 1 1 22 22 ASN H H 1 8.120 0.030 . 1 . . . . 22 ASN H . 10009 1 204 . 1 1 22 22 ASN HA H 1 4.905 0.030 . 1 . . . . 22 ASN HA . 10009 1 205 . 1 1 22 22 ASN HB2 H 1 3.475 0.030 . 2 . . . . 22 ASN HB2 . 10009 1 206 . 1 1 22 22 ASN HB3 H 1 3.026 0.030 . 2 . . . . 22 ASN HB3 . 10009 1 207 . 1 1 22 22 ASN HD21 H 1 7.385 0.030 . 2 . . . . 22 ASN HD21 . 10009 1 208 . 1 1 22 22 ASN HD22 H 1 6.516 0.030 . 2 . . . . 22 ASN HD22 . 10009 1 209 . 1 1 22 22 ASN C C 13 175.073 0.300 . 1 . . . . 22 ASN C . 10009 1 210 . 1 1 22 22 ASN CA C 13 52.948 0.300 . 1 . . . . 22 ASN CA . 10009 1 211 . 1 1 22 22 ASN CB C 13 37.540 0.300 . 1 . . . . 22 ASN CB . 10009 1 212 . 1 1 22 22 ASN N N 15 114.466 0.300 . 1 . . . . 22 ASN N . 10009 1 213 . 1 1 22 22 ASN ND2 N 15 109.670 0.300 . 1 . . . . 22 ASN ND2 . 10009 1 214 . 1 1 23 23 GLU H H 1 7.594 0.030 . 1 . . . . 23 GLU H . 10009 1 215 . 1 1 23 23 GLU HA H 1 5.602 0.030 . 1 . . . . 23 GLU HA . 10009 1 216 . 1 1 23 23 GLU HB2 H 1 2.582 0.030 . 2 . . . . 23 GLU HB2 . 10009 1 217 . 1 1 23 23 GLU HB3 H 1 2.254 0.030 . 2 . . . . 23 GLU HB3 . 10009 1 218 . 1 1 23 23 GLU HG2 H 1 2.502 0.030 . 2 . . . . 23 GLU HG2 . 10009 1 219 . 1 1 23 23 GLU HG3 H 1 2.366 0.030 . 2 . . . . 23 GLU HG3 . 10009 1 220 . 1 1 23 23 GLU C C 13 176.458 0.300 . 1 . . . . 23 GLU C . 10009 1 221 . 1 1 23 23 GLU CA C 13 55.139 0.300 . 1 . . . . 23 GLU CA . 10009 1 222 . 1 1 23 23 GLU CB C 13 33.348 0.300 . 1 . . . . 23 GLU CB . 10009 1 223 . 1 1 23 23 GLU CG C 13 36.527 0.300 . 1 . . . . 23 GLU CG . 10009 1 224 . 1 1 23 23 GLU N N 15 119.178 0.300 . 1 . . . . 23 GLU N . 10009 1 225 . 1 1 24 24 ILE H H 1 7.158 0.030 . 1 . . . . 24 ILE H . 10009 1 226 . 1 1 24 24 ILE HA H 1 4.797 0.030 . 1 . . . . 24 ILE HA . 10009 1 227 . 1 1 24 24 ILE HB H 1 1.788 0.030 . 1 . . . . 24 ILE HB . 10009 1 228 . 1 1 24 24 ILE HG12 H 1 1.115 0.030 . 2 . . . . 24 ILE HG12 . 10009 1 229 . 1 1 24 24 ILE HG13 H 1 0.471 0.030 . 2 . . . . 24 ILE HG13 . 10009 1 230 . 1 1 24 24 ILE HG21 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1 231 . 1 1 24 24 ILE HG22 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1 232 . 1 1 24 24 ILE HG23 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1 233 . 1 1 24 24 ILE HD11 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1 234 . 1 1 24 24 ILE HD12 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1 235 . 1 1 24 24 ILE HD13 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1 236 . 1 1 24 24 ILE C C 13 173.386 0.300 . 1 . . . . 24 ILE C . 10009 1 237 . 1 1 24 24 ILE CA C 13 59.007 0.300 . 1 . . . . 24 ILE CA . 10009 1 238 . 1 1 24 24 ILE CB C 13 41.715 0.300 . 1 . . . . 24 ILE CB . 10009 1 239 . 1 1 24 24 ILE CG1 C 13 25.174 0.300 . 1 . . . . 24 ILE CG1 . 10009 1 240 . 1 1 24 24 ILE CG2 C 13 18.135 0.300 . 1 . . . . 24 ILE CG2 . 10009 1 241 . 1 1 24 24 ILE CD1 C 13 13.796 0.300 . 1 . . . . 24 ILE CD1 . 10009 1 242 . 1 1 24 24 ILE N N 15 111.717 0.300 . 1 . . . . 24 ILE N . 10009 1 243 . 1 1 25 25 CYS H H 1 7.999 0.030 . 1 . . . . 25 CYS H . 10009 1 244 . 1 1 25 25 CYS HA H 1 4.973 0.030 . 1 . . . . 25 CYS HA . 10009 1 245 . 1 1 25 25 CYS HB2 H 1 2.980 0.030 . 2 . . . . 25 CYS HB2 . 10009 1 246 . 1 1 25 25 CYS HB3 H 1 2.912 0.030 . 2 . . . . 25 CYS HB3 . 10009 1 247 . 1 1 25 25 CYS C C 13 175.397 0.300 . 1 . . . . 25 CYS C . 10009 1 248 . 1 1 25 25 CYS CA C 13 57.759 0.300 . 1 . . . . 25 CYS CA . 10009 1 249 . 1 1 25 25 CYS CB C 13 28.212 0.300 . 1 . . . . 25 CYS CB . 10009 1 250 . 1 1 25 25 CYS N N 15 115.740 0.300 . 1 . . . . 25 CYS N . 10009 1 251 . 1 1 26 26 VAL H H 1 8.246 0.030 . 1 . . . . 26 VAL H . 10009 1 252 . 1 1 26 26 VAL HA H 1 4.795 0.030 . 1 . . . . 26 VAL HA . 10009 1 253 . 1 1 26 26 VAL HB H 1 2.101 0.030 . 1 . . . . 26 VAL HB . 10009 1 254 . 1 1 26 26 VAL HG11 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1 255 . 1 1 26 26 VAL HG12 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1 256 . 1 1 26 26 VAL HG13 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1 257 . 1 1 26 26 VAL HG21 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1 258 . 1 1 26 26 VAL HG22 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1 259 . 1 1 26 26 VAL HG23 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1 260 . 1 1 26 26 VAL C C 13 175.155 0.300 . 1 . . . . 26 VAL C . 10009 1 261 . 1 1 26 26 VAL CA C 13 59.213 0.300 . 1 . . . . 26 VAL CA . 10009 1 262 . 1 1 26 26 VAL CB C 13 36.577 0.300 . 1 . . . . 26 VAL CB . 10009 1 263 . 1 1 26 26 VAL CG1 C 13 22.725 0.300 . 1 . . . . 26 VAL CG1 . 10009 1 264 . 1 1 26 26 VAL CG2 C 13 21.427 0.300 . 1 . . . . 26 VAL CG2 . 10009 1 265 . 1 1 26 26 VAL N N 15 113.957 0.300 . 1 . . . . 26 VAL N . 10009 1 266 . 1 1 27 27 SER H H 1 9.085 0.030 . 1 . . . . 27 SER H . 10009 1 267 . 1 1 27 27 SER HA H 1 5.057 0.030 . 1 . . . . 27 SER HA . 10009 1 268 . 1 1 27 27 SER HB2 H 1 3.843 0.030 . 2 . . . . 27 SER HB2 . 10009 1 269 . 1 1 27 27 SER HB3 H 1 3.580 0.030 . 2 . . . . 27 SER HB3 . 10009 1 270 . 1 1 27 27 SER C C 13 172.892 0.300 . 1 . . . . 27 SER C . 10009 1 271 . 1 1 27 27 SER CA C 13 56.967 0.300 . 1 . . . . 27 SER CA . 10009 1 272 . 1 1 27 27 SER CB C 13 65.718 0.300 . 1 . . . . 27 SER CB . 10009 1 273 . 1 1 27 27 SER N N 15 118.542 0.300 . 1 . . . . 27 SER N . 10009 1 274 . 1 1 28 28 GLN H H 1 8.971 0.030 . 1 . . . . 28 GLN H . 10009 1 275 . 1 1 28 28 GLN HA H 1 3.436 0.030 . 1 . . . . 28 GLN HA . 10009 1 276 . 1 1 28 28 GLN HB2 H 1 1.946 0.030 . 2 . . . . 28 GLN HB2 . 10009 1 277 . 1 1 28 28 GLN HB3 H 1 1.835 0.030 . 2 . . . . 28 GLN HB3 . 10009 1 278 . 1 1 28 28 GLN HG2 H 1 2.208 0.030 . 2 . . . . 28 GLN HG2 . 10009 1 279 . 1 1 28 28 GLN HG3 H 1 2.183 0.030 . 2 . . . . 28 GLN HG3 . 10009 1 280 . 1 1 28 28 GLN HE21 H 1 7.447 0.030 . 2 . . . . 28 GLN HE21 . 10009 1 281 . 1 1 28 28 GLN HE22 H 1 6.821 0.030 . 2 . . . . 28 GLN HE22 . 10009 1 282 . 1 1 28 28 GLN C C 13 176.508 0.300 . 1 . . . . 28 GLN C . 10009 1 283 . 1 1 28 28 GLN CA C 13 57.963 0.300 . 1 . . . . 28 GLN CA . 10009 1 284 . 1 1 28 28 GLN CB C 13 28.692 0.300 . 1 . . . . 28 GLN CB . 10009 1 285 . 1 1 28 28 GLN CG C 13 33.500 0.300 . 1 . . . . 28 GLN CG . 10009 1 286 . 1 1 28 28 GLN N N 15 121.818 0.300 . 1 . . . . 28 GLN N . 10009 1 287 . 1 1 28 28 GLN NE2 N 15 111.337 0.300 . 1 . . . . 28 GLN NE2 . 10009 1 288 . 1 1 29 29 GLY H H 1 9.267 0.030 . 1 . . . . 29 GLY H . 10009 1 289 . 1 1 29 29 GLY HA2 H 1 4.410 0.030 . 2 . . . . 29 GLY HA2 . 10009 1 290 . 1 1 29 29 GLY HA3 H 1 3.556 0.030 . 2 . . . . 29 GLY HA3 . 10009 1 291 . 1 1 29 29 GLY C C 13 174.780 0.300 . 1 . . . . 29 GLY C . 10009 1 292 . 1 1 29 29 GLY CA C 13 44.697 0.300 . 1 . . . . 29 GLY CA . 10009 1 293 . 1 1 29 29 GLY N N 15 115.103 0.300 . 1 . . . . 29 GLY N . 10009 1 294 . 1 1 30 30 GLU H H 1 7.872 0.030 . 1 . . . . 30 GLU H . 10009 1 295 . 1 1 30 30 GLU HA H 1 4.273 0.030 . 1 . . . . 30 GLU HA . 10009 1 296 . 1 1 30 30 GLU HB2 H 1 2.189 0.030 . 2 . . . . 30 GLU HB2 . 10009 1 297 . 1 1 30 30 GLU HB3 H 1 1.937 0.030 . 2 . . . . 30 GLU HB3 . 10009 1 298 . 1 1 30 30 GLU HG2 H 1 2.322 0.030 . 1 . . . . 30 GLU HG2 . 10009 1 299 . 1 1 30 30 GLU HG3 H 1 2.322 0.030 . 1 . . . . 30 GLU HG3 . 10009 1 300 . 1 1 30 30 GLU C C 13 174.387 0.300 . 1 . . . . 30 GLU C . 10009 1 301 . 1 1 30 30 GLU CA C 13 57.463 0.300 . 1 . . . . 30 GLU CA . 10009 1 302 . 1 1 30 30 GLU CB C 13 30.955 0.300 . 1 . . . . 30 GLU CB . 10009 1 303 . 1 1 30 30 GLU CG C 13 37.818 0.300 . 1 . . . . 30 GLU CG . 10009 1 304 . 1 1 30 30 GLU N N 15 121.024 0.300 . 1 . . . . 30 GLU N . 10009 1 305 . 1 1 31 31 VAL H H 1 8.176 0.030 . 1 . . . . 31 VAL H . 10009 1 306 . 1 1 31 31 VAL HA H 1 4.867 0.030 . 1 . . . . 31 VAL HA . 10009 1 307 . 1 1 31 31 VAL HB H 1 1.809 0.030 . 1 . . . . 31 VAL HB . 10009 1 308 . 1 1 31 31 VAL HG11 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1 309 . 1 1 31 31 VAL HG12 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1 310 . 1 1 31 31 VAL HG13 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1 311 . 1 1 31 31 VAL HG21 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1 312 . 1 1 31 31 VAL HG22 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1 313 . 1 1 31 31 VAL HG23 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1 314 . 1 1 31 31 VAL C C 13 176.871 0.300 . 1 . . . . 31 VAL C . 10009 1 315 . 1 1 31 31 VAL CA C 13 61.609 0.300 . 1 . . . . 31 VAL CA . 10009 1 316 . 1 1 31 31 VAL CB C 13 33.104 0.300 . 1 . . . . 31 VAL CB . 10009 1 317 . 1 1 31 31 VAL CG1 C 13 21.649 0.300 . 1 . . . . 31 VAL CG1 . 10009 1 318 . 1 1 31 31 VAL CG2 C 13 21.195 0.300 . 1 . . . . 31 VAL CG2 . 10009 1 319 . 1 1 31 31 VAL N N 15 121.163 0.300 . 1 . . . . 31 VAL N . 10009 1 320 . 1 1 32 32 VAL H H 1 8.971 0.030 . 1 . . . . 32 VAL H . 10009 1 321 . 1 1 32 32 VAL HA H 1 5.001 0.030 . 1 . . . . 32 VAL HA . 10009 1 322 . 1 1 32 32 VAL HB H 1 2.046 0.030 . 1 . . . . 32 VAL HB . 10009 1 323 . 1 1 32 32 VAL HG11 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1 324 . 1 1 32 32 VAL HG12 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1 325 . 1 1 32 32 VAL HG13 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1 326 . 1 1 32 32 VAL HG21 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1 327 . 1 1 32 32 VAL HG22 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1 328 . 1 1 32 32 VAL HG23 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1 329 . 1 1 32 32 VAL C C 13 173.922 0.300 . 1 . . . . 32 VAL C . 10009 1 330 . 1 1 32 32 VAL CA C 13 58.334 0.300 . 1 . . . . 32 VAL CA . 10009 1 331 . 1 1 32 32 VAL CB C 13 35.688 0.300 . 1 . . . . 32 VAL CB . 10009 1 332 . 1 1 32 32 VAL CG1 C 13 21.389 0.300 . 1 . . . . 32 VAL CG1 . 10009 1 333 . 1 1 32 32 VAL CG2 C 13 18.430 0.300 . 1 . . . . 32 VAL CG2 . 10009 1 334 . 1 1 32 32 VAL N N 15 118.032 0.300 . 1 . . . . 32 VAL N . 10009 1 335 . 1 1 33 33 GLN H H 1 8.504 0.030 . 1 . . . . 33 GLN H . 10009 1 336 . 1 1 33 33 GLN HA H 1 4.994 0.030 . 1 . . . . 33 GLN HA . 10009 1 337 . 1 1 33 33 GLN HB2 H 1 2.067 0.030 . 1 . . . . 33 GLN HB2 . 10009 1 338 . 1 1 33 33 GLN HB3 H 1 2.067 0.030 . 1 . . . . 33 GLN HB3 . 10009 1 339 . 1 1 33 33 GLN HG2 H 1 2.370 0.030 . 2 . . . . 33 GLN HG2 . 10009 1 340 . 1 1 33 33 GLN HG3 H 1 2.286 0.030 . 2 . . . . 33 GLN HG3 . 10009 1 341 . 1 1 33 33 GLN HE21 H 1 7.376 0.030 . 2 . . . . 33 GLN HE21 . 10009 1 342 . 1 1 33 33 GLN HE22 H 1 6.711 0.030 . 2 . . . . 33 GLN HE22 . 10009 1 343 . 1 1 33 33 GLN C C 13 175.912 0.300 . 1 . . . . 33 GLN C . 10009 1 344 . 1 1 33 33 GLN CA C 13 53.919 0.300 . 1 . . . . 33 GLN CA . 10009 1 345 . 1 1 33 33 GLN CB C 13 31.092 0.300 . 1 . . . . 33 GLN CB . 10009 1 346 . 1 1 33 33 GLN CG C 13 33.712 0.300 . 1 . . . . 33 GLN CG . 10009 1 347 . 1 1 33 33 GLN N N 15 118.731 0.300 . 1 . . . . 33 GLN N . 10009 1 348 . 1 1 33 33 GLN NE2 N 15 110.555 0.300 . 1 . . . . 33 GLN NE2 . 10009 1 349 . 1 1 34 34 VAL H H 1 8.950 0.030 . 1 . . . . 34 VAL H . 10009 1 350 . 1 1 34 34 VAL HA H 1 4.142 0.030 . 1 . . . . 34 VAL HA . 10009 1 351 . 1 1 34 34 VAL HB H 1 2.046 0.030 . 1 . . . . 34 VAL HB . 10009 1 352 . 1 1 34 34 VAL HG11 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1 353 . 1 1 34 34 VAL HG12 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1 354 . 1 1 34 34 VAL HG13 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1 355 . 1 1 34 34 VAL HG21 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1 356 . 1 1 34 34 VAL HG22 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1 357 . 1 1 34 34 VAL HG23 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1 358 . 1 1 34 34 VAL C C 13 176.215 0.300 . 1 . . . . 34 VAL C . 10009 1 359 . 1 1 34 34 VAL CA C 13 63.294 0.300 . 1 . . . . 34 VAL CA . 10009 1 360 . 1 1 34 34 VAL CB C 13 32.207 0.300 . 1 . . . . 34 VAL CB . 10009 1 361 . 1 1 34 34 VAL CG1 C 13 21.563 0.300 . 1 . . . . 34 VAL CG1 . 10009 1 362 . 1 1 34 34 VAL CG2 C 13 22.526 0.300 . 1 . . . . 34 VAL CG2 . 10009 1 363 . 1 1 34 34 VAL N N 15 123.797 0.300 . 1 . . . . 34 VAL N . 10009 1 364 . 1 1 35 35 LEU H H 1 9.672 0.030 . 1 . . . . 35 LEU H . 10009 1 365 . 1 1 35 35 LEU HA H 1 4.344 0.030 . 1 . . . . 35 LEU HA . 10009 1 366 . 1 1 35 35 LEU HB2 H 1 1.401 0.030 . 2 . . . . 35 LEU HB2 . 10009 1 367 . 1 1 35 35 LEU HB3 H 1 1.321 0.030 . 2 . . . . 35 LEU HB3 . 10009 1 368 . 1 1 35 35 LEU HG H 1 1.524 0.030 . 1 . . . . 35 LEU HG . 10009 1 369 . 1 1 35 35 LEU HD11 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1 370 . 1 1 35 35 LEU HD12 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1 371 . 1 1 35 35 LEU HD13 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1 372 . 1 1 35 35 LEU HD21 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1 373 . 1 1 35 35 LEU HD22 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1 374 . 1 1 35 35 LEU HD23 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1 375 . 1 1 35 35 LEU C C 13 177.336 0.300 . 1 . . . . 35 LEU C . 10009 1 376 . 1 1 35 35 LEU CA C 13 55.461 0.300 . 1 . . . . 35 LEU CA . 10009 1 377 . 1 1 35 35 LEU CB C 13 42.711 0.300 . 1 . . . . 35 LEU CB . 10009 1 378 . 1 1 35 35 LEU CG C 13 27.076 0.300 . 1 . . . . 35 LEU CG . 10009 1 379 . 1 1 35 35 LEU CD1 C 13 25.124 0.300 . 1 . . . . 35 LEU CD1 . 10009 1 380 . 1 1 35 35 LEU CD2 C 13 22.065 0.300 . 1 . . . . 35 LEU CD2 . 10009 1 381 . 1 1 35 35 LEU N N 15 128.726 0.300 . 1 . . . . 35 LEU N . 10009 1 382 . 1 1 36 36 ALA H H 1 7.587 0.030 . 1 . . . . 36 ALA H . 10009 1 383 . 1 1 36 36 ALA HA H 1 4.551 0.030 . 1 . . . . 36 ALA HA . 10009 1 384 . 1 1 36 36 ALA HB1 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1 385 . 1 1 36 36 ALA HB2 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1 386 . 1 1 36 36 ALA HB3 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1 387 . 1 1 36 36 ALA C C 13 174.751 0.300 . 1 . . . . 36 ALA C . 10009 1 388 . 1 1 36 36 ALA CA C 13 51.976 0.300 . 1 . . . . 36 ALA CA . 10009 1 389 . 1 1 36 36 ALA CB C 13 21.913 0.300 . 1 . . . . 36 ALA CB . 10009 1 390 . 1 1 36 36 ALA N N 15 119.054 0.300 . 1 . . . . 36 ALA N . 10009 1 391 . 1 1 37 37 VAL H H 1 8.416 0.030 . 1 . . . . 37 VAL H . 10009 1 392 . 1 1 37 37 VAL HA H 1 5.261 0.030 . 1 . . . . 37 VAL HA . 10009 1 393 . 1 1 37 37 VAL HB H 1 2.074 0.030 . 1 . . . . 37 VAL HB . 10009 1 394 . 1 1 37 37 VAL HG11 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1 395 . 1 1 37 37 VAL HG12 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1 396 . 1 1 37 37 VAL HG13 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1 397 . 1 1 37 37 VAL HG21 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1 398 . 1 1 37 37 VAL HG22 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1 399 . 1 1 37 37 VAL HG23 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1 400 . 1 1 37 37 VAL C C 13 176.256 0.300 . 1 . . . . 37 VAL C . 10009 1 401 . 1 1 37 37 VAL CA C 13 60.949 0.300 . 1 . . . . 37 VAL CA . 10009 1 402 . 1 1 37 37 VAL CB C 13 35.276 0.300 . 1 . . . . 37 VAL CB . 10009 1 403 . 1 1 37 37 VAL CG1 C 13 20.916 0.300 . 1 . . . . 37 VAL CG1 . 10009 1 404 . 1 1 37 37 VAL CG2 C 13 20.538 0.300 . 1 . . . . 37 VAL CG2 . 10009 1 405 . 1 1 37 37 VAL N N 15 118.032 0.300 . 1 . . . . 37 VAL N . 10009 1 406 . 1 1 38 38 ASN H H 1 8.879 0.030 . 1 . . . . 38 ASN H . 10009 1 407 . 1 1 38 38 ASN HA H 1 5.245 0.030 . 1 . . . . 38 ASN HA . 10009 1 408 . 1 1 38 38 ASN HB2 H 1 3.514 0.030 . 2 . . . . 38 ASN HB2 . 10009 1 409 . 1 1 38 38 ASN HB3 H 1 2.826 0.030 . 2 . . . . 38 ASN HB3 . 10009 1 410 . 1 1 38 38 ASN HD21 H 1 6.757 0.030 . 2 . . . . 38 ASN HD21 . 10009 1 411 . 1 1 38 38 ASN HD22 H 1 6.149 0.030 . 2 . . . . 38 ASN HD22 . 10009 1 412 . 1 1 38 38 ASN C C 13 177.523 0.300 . 1 . . . . 38 ASN C . 10009 1 413 . 1 1 38 38 ASN CA C 13 50.647 0.300 . 1 . . . . 38 ASN CA . 10009 1 414 . 1 1 38 38 ASN CB C 13 39.840 0.300 . 1 . . . . 38 ASN CB . 10009 1 415 . 1 1 38 38 ASN N N 15 124.018 0.300 . 1 . . . . 38 ASN N . 10009 1 416 . 1 1 38 38 ASN ND2 N 15 110.906 0.300 . 1 . . . . 38 ASN ND2 . 10009 1 417 . 1 1 39 39 GLN HA H 1 4.225 0.030 . 1 . . . . 39 GLN HA . 10009 1 418 . 1 1 39 39 GLN HB2 H 1 2.216 0.030 . 2 . . . . 39 GLN HB2 . 10009 1 419 . 1 1 39 39 GLN HB3 H 1 2.062 0.030 . 2 . . . . 39 GLN HB3 . 10009 1 420 . 1 1 39 39 GLN HG2 H 1 2.488 0.030 . 1 . . . . 39 GLN HG2 . 10009 1 421 . 1 1 39 39 GLN HG3 H 1 2.488 0.030 . 1 . . . . 39 GLN HG3 . 10009 1 422 . 1 1 39 39 GLN C C 13 176.465 0.300 . 1 . . . . 39 GLN C . 10009 1 423 . 1 1 39 39 GLN CA C 13 57.958 0.300 . 1 . . . . 39 GLN CA . 10009 1 424 . 1 1 39 39 GLN CB C 13 28.282 0.300 . 1 . . . . 39 GLN CB . 10009 1 425 . 1 1 39 39 GLN CG C 13 34.325 0.300 . 1 . . . . 39 GLN CG . 10009 1 426 . 1 1 40 40 GLN H H 1 7.636 0.030 . 1 . . . . 40 GLN H . 10009 1 427 . 1 1 40 40 GLN HA H 1 4.447 0.030 . 1 . . . . 40 GLN HA . 10009 1 428 . 1 1 40 40 GLN HB2 H 1 2.328 0.030 . 2 . . . . 40 GLN HB2 . 10009 1 429 . 1 1 40 40 GLN HB3 H 1 1.848 0.030 . 2 . . . . 40 GLN HB3 . 10009 1 430 . 1 1 40 40 GLN HG2 H 1 2.340 0.030 . 2 . . . . 40 GLN HG2 . 10009 1 431 . 1 1 40 40 GLN HG3 H 1 2.215 0.030 . 2 . . . . 40 GLN HG3 . 10009 1 432 . 1 1 40 40 GLN C C 13 175.256 0.300 . 1 . . . . 40 GLN C . 10009 1 433 . 1 1 40 40 GLN CA C 13 55.612 0.300 . 1 . . . . 40 GLN CA . 10009 1 434 . 1 1 40 40 GLN CB C 13 28.075 0.300 . 1 . . . . 40 GLN CB . 10009 1 435 . 1 1 40 40 GLN CG C 13 34.639 0.300 . 1 . . . . 40 GLN CG . 10009 1 436 . 1 1 40 40 GLN N N 15 118.032 0.300 . 1 . . . . 40 GLN N . 10009 1 437 . 1 1 41 41 ASN H H 1 8.287 0.030 . 1 . . . . 41 ASN H . 10009 1 438 . 1 1 41 41 ASN HA H 1 4.340 0.030 . 1 . . . . 41 ASN HA . 10009 1 439 . 1 1 41 41 ASN HB2 H 1 3.224 0.030 . 2 . . . . 41 ASN HB2 . 10009 1 440 . 1 1 41 41 ASN HB3 H 1 2.772 0.030 . 2 . . . . 41 ASN HB3 . 10009 1 441 . 1 1 41 41 ASN HD21 H 1 7.553 0.030 . 2 . . . . 41 ASN HD21 . 10009 1 442 . 1 1 41 41 ASN HD22 H 1 6.880 0.030 . 2 . . . . 41 ASN HD22 . 10009 1 443 . 1 1 41 41 ASN C C 13 175.073 0.300 . 1 . . . . 41 ASN C . 10009 1 444 . 1 1 41 41 ASN CA C 13 54.946 0.300 . 1 . . . . 41 ASN CA . 10009 1 445 . 1 1 41 41 ASN CB C 13 37.516 0.300 . 1 . . . . 41 ASN CB . 10009 1 446 . 1 1 41 41 ASN N N 15 114.084 0.300 . 1 . . . . 41 ASN N . 10009 1 447 . 1 1 41 41 ASN ND2 N 15 111.592 0.300 . 1 . . . . 41 ASN ND2 . 10009 1 448 . 1 1 42 42 MET H H 1 7.769 0.030 . 1 . . . . 42 MET H . 10009 1 449 . 1 1 42 42 MET HA H 1 5.114 0.030 . 1 . . . . 42 MET HA . 10009 1 450 . 1 1 42 42 MET HB2 H 1 2.079 0.030 . 2 . . . . 42 MET HB2 . 10009 1 451 . 1 1 42 42 MET HB3 H 1 2.000 0.030 . 2 . . . . 42 MET HB3 . 10009 1 452 . 1 1 42 42 MET HG2 H 1 2.655 0.030 . 2 . . . . 42 MET HG2 . 10009 1 453 . 1 1 42 42 MET HG3 H 1 2.387 0.030 . 2 . . . . 42 MET HG3 . 10009 1 454 . 1 1 42 42 MET HE1 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1 455 . 1 1 42 42 MET HE2 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1 456 . 1 1 42 42 MET HE3 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1 457 . 1 1 42 42 MET C C 13 175.635 0.300 . 1 . . . . 42 MET C . 10009 1 458 . 1 1 42 42 MET CA C 13 53.922 0.300 . 1 . . . . 42 MET CA . 10009 1 459 . 1 1 42 42 MET CB C 13 32.935 0.300 . 1 . . . . 42 MET CB . 10009 1 460 . 1 1 42 42 MET CG C 13 32.338 0.300 . 1 . . . . 42 MET CG . 10009 1 461 . 1 1 42 42 MET CE C 13 16.438 0.300 . 1 . . . . 42 MET CE . 10009 1 462 . 1 1 42 42 MET N N 15 115.612 0.300 . 1 . . . . 42 MET N . 10009 1 463 . 1 1 43 43 CYS H H 1 9.780 0.030 . 1 . . . . 43 CYS H . 10009 1 464 . 1 1 43 43 CYS HA H 1 5.340 0.030 . 1 . . . . 43 CYS HA . 10009 1 465 . 1 1 43 43 CYS HB2 H 1 2.510 0.030 . 1 . . . . 43 CYS HB2 . 10009 1 466 . 1 1 43 43 CYS HB3 H 1 2.510 0.030 . 1 . . . . 43 CYS HB3 . 10009 1 467 . 1 1 43 43 CYS HG H 1 1.586 0.030 . 1 . . . . 43 CYS HG . 10009 1 468 . 1 1 43 43 CYS C C 13 172.131 0.300 . 1 . . . . 43 CYS C . 10009 1 469 . 1 1 43 43 CYS CA C 13 57.469 0.300 . 1 . . . . 43 CYS CA . 10009 1 470 . 1 1 43 43 CYS CB C 13 30.536 0.300 . 1 . . . . 43 CYS CB . 10009 1 471 . 1 1 43 43 CYS N N 15 119.235 0.300 . 1 . . . . 43 CYS N . 10009 1 472 . 1 1 44 44 LEU H H 1 8.426 0.030 . 1 . . . . 44 LEU H . 10009 1 473 . 1 1 44 44 LEU HA H 1 3.436 0.030 . 1 . . . . 44 LEU HA . 10009 1 474 . 1 1 44 44 LEU HB2 H 1 0.967 0.030 . 2 . . . . 44 LEU HB2 . 10009 1 475 . 1 1 44 44 LEU HB3 H 1 -1.202 0.030 . 2 . . . . 44 LEU HB3 . 10009 1 476 . 1 1 44 44 LEU HG H 1 0.795 0.030 . 1 . . . . 44 LEU HG . 10009 1 477 . 1 1 44 44 LEU HD11 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1 478 . 1 1 44 44 LEU HD12 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1 479 . 1 1 44 44 LEU HD13 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1 480 . 1 1 44 44 LEU HD21 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1 481 . 1 1 44 44 LEU HD22 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1 482 . 1 1 44 44 LEU HD23 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1 483 . 1 1 44 44 LEU C C 13 175.094 0.300 . 1 . . . . 44 LEU C . 10009 1 484 . 1 1 44 44 LEU CA C 13 53.704 0.300 . 1 . . . . 44 LEU CA . 10009 1 485 . 1 1 44 44 LEU CB C 13 40.306 0.300 . 1 . . . . 44 LEU CB . 10009 1 486 . 1 1 44 44 LEU CG C 13 26.673 0.300 . 1 . . . . 44 LEU CG . 10009 1 487 . 1 1 44 44 LEU CD1 C 13 20.461 0.300 . 1 . . . . 44 LEU CD1 . 10009 1 488 . 1 1 44 44 LEU CD2 C 13 25.311 0.300 . 1 . . . . 44 LEU CD2 . 10009 1 489 . 1 1 44 44 LEU N N 15 131.021 0.300 . 1 . . . . 44 LEU N . 10009 1 490 . 1 1 45 45 VAL H H 1 8.993 0.030 . 1 . . . . 45 VAL H . 10009 1 491 . 1 1 45 45 VAL HA H 1 5.395 0.030 . 1 . . . . 45 VAL HA . 10009 1 492 . 1 1 45 45 VAL HB H 1 1.868 0.030 . 1 . . . . 45 VAL HB . 10009 1 493 . 1 1 45 45 VAL HG11 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1 494 . 1 1 45 45 VAL HG12 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1 495 . 1 1 45 45 VAL HG13 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1 496 . 1 1 45 45 VAL HG21 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1 497 . 1 1 45 45 VAL HG22 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1 498 . 1 1 45 45 VAL HG23 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1 499 . 1 1 45 45 VAL C C 13 172.993 0.300 . 1 . . . . 45 VAL C . 10009 1 500 . 1 1 45 45 VAL CA C 13 58.152 0.300 . 1 . . . . 45 VAL CA . 10009 1 501 . 1 1 45 45 VAL CB C 13 35.105 0.300 . 1 . . . . 45 VAL CB . 10009 1 502 . 1 1 45 45 VAL CG1 C 13 22.581 0.300 . 1 . . . . 45 VAL CG1 . 10009 1 503 . 1 1 45 45 VAL CG2 C 13 19.394 0.300 . 1 . . . . 45 VAL CG2 . 10009 1 504 . 1 1 45 45 VAL N N 15 122.108 0.300 . 1 . . . . 45 VAL N . 10009 1 505 . 1 1 46 46 TYR H H 1 8.888 0.030 . 1 . . . . 46 TYR H . 10009 1 506 . 1 1 46 46 TYR HA H 1 5.145 0.030 . 1 . . . . 46 TYR HA . 10009 1 507 . 1 1 46 46 TYR HB2 H 1 2.867 0.030 . 2 . . . . 46 TYR HB2 . 10009 1 508 . 1 1 46 46 TYR HB3 H 1 2.744 0.030 . 2 . . . . 46 TYR HB3 . 10009 1 509 . 1 1 46 46 TYR HD1 H 1 7.034 0.030 . 1 . . . . 46 TYR HD1 . 10009 1 510 . 1 1 46 46 TYR HD2 H 1 7.034 0.030 . 1 . . . . 46 TYR HD2 . 10009 1 511 . 1 1 46 46 TYR HE1 H 1 6.719 0.030 . 1 . . . . 46 TYR HE1 . 10009 1 512 . 1 1 46 46 TYR HE2 H 1 6.719 0.030 . 1 . . . . 46 TYR HE2 . 10009 1 513 . 1 1 46 46 TYR C C 13 173.740 0.300 . 1 . . . . 46 TYR C . 10009 1 514 . 1 1 46 46 TYR CA C 13 56.053 0.300 . 1 . . . . 46 TYR CA . 10009 1 515 . 1 1 46 46 TYR CB C 13 41.861 0.300 . 1 . . . . 46 TYR CB . 10009 1 516 . 1 1 46 46 TYR CD1 C 13 133.306 0.300 . 1 . . . . 46 TYR CD1 . 10009 1 517 . 1 1 46 46 TYR CD2 C 13 133.306 0.300 . 1 . . . . 46 TYR CD2 . 10009 1 518 . 1 1 46 46 TYR CE1 C 13 117.883 0.300 . 1 . . . . 46 TYR CE1 . 10009 1 519 . 1 1 46 46 TYR CE2 C 13 117.883 0.300 . 1 . . . . 46 TYR CE2 . 10009 1 520 . 1 1 46 46 TYR N N 15 120.393 0.300 . 1 . . . . 46 TYR N . 10009 1 521 . 1 1 47 47 GLN H H 1 8.857 0.030 . 1 . . . . 47 GLN H . 10009 1 522 . 1 1 47 47 GLN HA H 1 4.778 0.030 . 1 . . . . 47 GLN HA . 10009 1 523 . 1 1 47 47 GLN HB2 H 1 2.062 0.030 . 2 . . . . 47 GLN HB2 . 10009 1 524 . 1 1 47 47 GLN HB3 H 1 1.455 0.030 . 2 . . . . 47 GLN HB3 . 10009 1 525 . 1 1 47 47 GLN HG2 H 1 2.125 0.030 . 2 . . . . 47 GLN HG2 . 10009 1 526 . 1 1 47 47 GLN HG3 H 1 2.083 0.030 . 2 . . . . 47 GLN HG3 . 10009 1 527 . 1 1 47 47 GLN HE21 H 1 8.160 0.030 . 2 . . . . 47 GLN HE21 . 10009 1 528 . 1 1 47 47 GLN HE22 H 1 6.560 0.030 . 2 . . . . 47 GLN HE22 . 10009 1 529 . 1 1 47 47 GLN C C 13 171.815 0.300 . 1 . . . . 47 GLN C . 10009 1 530 . 1 1 47 47 GLN CA C 13 51.399 0.300 . 1 . . . . 47 GLN CA . 10009 1 531 . 1 1 47 47 GLN CB C 13 31.941 0.300 . 1 . . . . 47 GLN CB . 10009 1 532 . 1 1 47 47 GLN CG C 13 33.702 0.300 . 1 . . . . 47 GLN CG . 10009 1 533 . 1 1 47 47 GLN N N 15 129.847 0.300 . 1 . . . . 47 GLN N . 10009 1 534 . 1 1 47 47 GLN NE2 N 15 112.833 0.300 . 1 . . . . 47 GLN NE2 . 10009 1 535 . 1 1 48 48 PRO HA H 1 4.124 0.030 . 1 . . . . 48 PRO HA . 10009 1 536 . 1 1 48 48 PRO HB2 H 1 2.407 0.030 . 2 . . . . 48 PRO HB2 . 10009 1 537 . 1 1 48 48 PRO HB3 H 1 1.922 0.030 . 2 . . . . 48 PRO HB3 . 10009 1 538 . 1 1 48 48 PRO HG2 H 1 2.039 0.030 . 2 . . . . 48 PRO HG2 . 10009 1 539 . 1 1 48 48 PRO HG3 H 1 1.991 0.030 . 2 . . . . 48 PRO HG3 . 10009 1 540 . 1 1 48 48 PRO HD2 H 1 3.920 0.030 . 2 . . . . 48 PRO HD2 . 10009 1 541 . 1 1 48 48 PRO HD3 H 1 3.789 0.030 . 2 . . . . 48 PRO HD3 . 10009 1 542 . 1 1 48 48 PRO C C 13 176.424 0.300 . 1 . . . . 48 PRO C . 10009 1 543 . 1 1 48 48 PRO CA C 13 61.944 0.300 . 1 . . . . 48 PRO CA . 10009 1 544 . 1 1 48 48 PRO CB C 13 32.589 0.300 . 1 . . . . 48 PRO CB . 10009 1 545 . 1 1 48 48 PRO CG C 13 27.275 0.300 . 1 . . . . 48 PRO CG . 10009 1 546 . 1 1 48 48 PRO CD C 13 50.983 0.300 . 1 . . . . 48 PRO CD . 10009 1 547 . 1 1 49 49 ALA H H 1 8.518 0.030 . 1 . . . . 49 ALA H . 10009 1 548 . 1 1 49 49 ALA HA H 1 3.970 0.030 . 1 . . . . 49 ALA HA . 10009 1 549 . 1 1 49 49 ALA HB1 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1 550 . 1 1 49 49 ALA HB2 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1 551 . 1 1 49 49 ALA HB3 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1 552 . 1 1 49 49 ALA C C 13 177.204 0.300 . 1 . . . . 49 ALA C . 10009 1 553 . 1 1 49 49 ALA CA C 13 52.882 0.300 . 1 . . . . 49 ALA CA . 10009 1 554 . 1 1 49 49 ALA CB C 13 19.566 0.300 . 1 . . . . 49 ALA CB . 10009 1 555 . 1 1 49 49 ALA N N 15 122.952 0.300 . 1 . . . . 49 ALA N . 10009 1 556 . 1 1 50 50 SER H H 1 8.766 0.030 . 1 . . . . 50 SER H . 10009 1 557 . 1 1 50 50 SER HA H 1 4.813 0.030 . 1 . . . . 50 SER HA . 10009 1 558 . 1 1 50 50 SER HB2 H 1 4.110 0.030 . 2 . . . . 50 SER HB2 . 10009 1 559 . 1 1 50 50 SER HB3 H 1 3.775 0.030 . 2 . . . . 50 SER HB3 . 10009 1 560 . 1 1 50 50 SER C C 13 174.558 0.300 . 1 . . . . 50 SER C . 10009 1 561 . 1 1 50 50 SER CA C 13 56.748 0.300 . 1 . . . . 50 SER CA . 10009 1 562 . 1 1 50 50 SER CB C 13 66.586 0.300 . 1 . . . . 50 SER CB . 10009 1 563 . 1 1 50 50 SER N N 15 117.905 0.300 . 1 . . . . 50 SER N . 10009 1 564 . 1 1 51 51 ASP H H 1 8.668 0.030 . 1 . . . . 51 ASP H . 10009 1 565 . 1 1 51 51 ASP HA H 1 4.340 0.030 . 1 . . . . 51 ASP HA . 10009 1 566 . 1 1 51 51 ASP HB2 H 1 2.544 0.030 . 1 . . . . 51 ASP HB2 . 10009 1 567 . 1 1 51 51 ASP HB3 H 1 2.544 0.030 . 1 . . . . 51 ASP HB3 . 10009 1 568 . 1 1 51 51 ASP C C 13 176.707 0.300 . 1 . . . . 51 ASP C . 10009 1 569 . 1 1 51 51 ASP CA C 13 56.382 0.300 . 1 . . . . 51 ASP CA . 10009 1 570 . 1 1 51 51 ASP CB C 13 40.146 0.300 . 1 . . . . 51 ASP CB . 10009 1 571 . 1 1 51 51 ASP N N 15 118.160 0.300 . 1 . . . . 51 ASP N . 10009 1 572 . 1 1 52 52 HIS H H 1 7.940 0.030 . 1 . . . . 52 HIS H . 10009 1 573 . 1 1 52 52 HIS HA H 1 4.838 0.030 . 1 . . . . 52 HIS HA . 10009 1 574 . 1 1 52 52 HIS HB2 H 1 3.147 0.030 . 1 . . . . 52 HIS HB2 . 10009 1 575 . 1 1 52 52 HIS HB3 H 1 3.147 0.030 . 1 . . . . 52 HIS HB3 . 10009 1 576 . 1 1 52 52 HIS HD2 H 1 7.113 0.030 . 1 . . . . 52 HIS HD2 . 10009 1 577 . 1 1 52 52 HIS HE1 H 1 8.086 0.030 . 1 . . . . 52 HIS HE1 . 10009 1 578 . 1 1 52 52 HIS C C 13 174.578 0.300 . 1 . . . . 52 HIS C . 10009 1 579 . 1 1 52 52 HIS CA C 13 55.344 0.300 . 1 . . . . 52 HIS CA . 10009 1 580 . 1 1 52 52 HIS CB C 13 31.183 0.300 . 1 . . . . 52 HIS CB . 10009 1 581 . 1 1 52 52 HIS CD2 C 13 120.273 0.300 . 1 . . . . 52 HIS CD2 . 10009 1 582 . 1 1 52 52 HIS CE1 C 13 138.070 0.300 . 1 . . . . 52 HIS CE1 . 10009 1 583 . 1 1 52 52 HIS N N 15 113.447 0.300 . 1 . . . . 52 HIS N . 10009 1 584 . 1 1 53 53 SER H H 1 7.370 0.030 . 1 . . . . 53 SER H . 10009 1 585 . 1 1 53 53 SER HA H 1 5.005 0.030 . 1 . . . . 53 SER HA . 10009 1 586 . 1 1 53 53 SER HB2 H 1 3.803 0.030 . 2 . . . . 53 SER HB2 . 10009 1 587 . 1 1 53 53 SER HB3 H 1 3.728 0.030 . 2 . . . . 53 SER HB3 . 10009 1 588 . 1 1 53 53 SER C C 13 171.026 0.300 . 1 . . . . 53 SER C . 10009 1 589 . 1 1 53 53 SER CA C 13 56.185 0.300 . 1 . . . . 53 SER CA . 10009 1 590 . 1 1 53 53 SER CB C 13 64.720 0.300 . 1 . . . . 53 SER CB . 10009 1 591 . 1 1 53 53 SER N N 15 116.696 0.300 . 1 . . . . 53 SER N . 10009 1 592 . 1 1 54 54 PRO HA H 1 4.700 0.030 . 1 . . . . 54 PRO HA . 10009 1 593 . 1 1 54 54 PRO HB2 H 1 2.328 0.030 . 2 . . . . 54 PRO HB2 . 10009 1 594 . 1 1 54 54 PRO HB3 H 1 2.136 0.030 . 2 . . . . 54 PRO HB3 . 10009 1 595 . 1 1 54 54 PRO HG2 H 1 2.045 0.030 . 2 . . . . 54 PRO HG2 . 10009 1 596 . 1 1 54 54 PRO HG3 H 1 1.927 0.030 . 2 . . . . 54 PRO HG3 . 10009 1 597 . 1 1 54 54 PRO HD2 H 1 3.741 0.030 . 1 . . . . 54 PRO HD2 . 10009 1 598 . 1 1 54 54 PRO HD3 H 1 3.741 0.030 . 1 . . . . 54 PRO HD3 . 10009 1 599 . 1 1 54 54 PRO C C 13 176.303 0.300 . 1 . . . . 54 PRO C . 10009 1 600 . 1 1 54 54 PRO CA C 13 61.837 0.300 . 1 . . . . 54 PRO CA . 10009 1 601 . 1 1 54 54 PRO CB C 13 32.646 0.300 . 1 . . . . 54 PRO CB . 10009 1 602 . 1 1 54 54 PRO CG C 13 26.806 0.300 . 1 . . . . 54 PRO CG . 10009 1 603 . 1 1 54 54 PRO CD C 13 50.573 0.300 . 1 . . . . 54 PRO CD . 10009 1 604 . 1 1 55 55 ALA H H 1 8.526 0.030 . 1 . . . . 55 ALA H . 10009 1 605 . 1 1 55 55 ALA HA H 1 4.335 0.030 . 1 . . . . 55 ALA HA . 10009 1 606 . 1 1 55 55 ALA HB1 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1 607 . 1 1 55 55 ALA HB2 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1 608 . 1 1 55 55 ALA HB3 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1 609 . 1 1 55 55 ALA C C 13 177.265 0.300 . 1 . . . . 55 ALA C . 10009 1 610 . 1 1 55 55 ALA CA C 13 52.366 0.300 . 1 . . . . 55 ALA CA . 10009 1 611 . 1 1 55 55 ALA CB C 13 19.762 0.300 . 1 . . . . 55 ALA CB . 10009 1 612 . 1 1 55 55 ALA N N 15 122.617 0.300 . 1 . . . . 55 ALA N . 10009 1 613 . 1 1 56 56 ALA H H 1 8.611 0.030 . 1 . . . . 56 ALA H . 10009 1 614 . 1 1 56 56 ALA HA H 1 4.632 0.030 . 1 . . . . 56 ALA HA . 10009 1 615 . 1 1 56 56 ALA HB1 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1 616 . 1 1 56 56 ALA HB2 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1 617 . 1 1 56 56 ALA HB3 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1 618 . 1 1 56 56 ALA C C 13 174.376 0.300 . 1 . . . . 56 ALA C . 10009 1 619 . 1 1 56 56 ALA CA C 13 51.544 0.300 . 1 . . . . 56 ALA CA . 10009 1 620 . 1 1 56 56 ALA CB C 13 23.175 0.300 . 1 . . . . 56 ALA CB . 10009 1 621 . 1 1 56 56 ALA N N 15 123.508 0.300 . 1 . . . . 56 ALA N . 10009 1 622 . 1 1 57 57 GLU H H 1 8.092 0.030 . 1 . . . . 57 GLU H . 10009 1 623 . 1 1 57 57 GLU HA H 1 5.615 0.030 . 1 . . . . 57 GLU HA . 10009 1 624 . 1 1 57 57 GLU HB2 H 1 2.000 0.030 . 2 . . . . 57 GLU HB2 . 10009 1 625 . 1 1 57 57 GLU HB3 H 1 1.874 0.030 . 2 . . . . 57 GLU HB3 . 10009 1 626 . 1 1 57 57 GLU HG2 H 1 2.123 0.030 . 2 . . . . 57 GLU HG2 . 10009 1 627 . 1 1 57 57 GLU HG3 H 1 1.933 0.030 . 2 . . . . 57 GLU HG3 . 10009 1 628 . 1 1 57 57 GLU C C 13 175.690 0.300 . 1 . . . . 57 GLU C . 10009 1 629 . 1 1 57 57 GLU CA C 13 54.220 0.300 . 1 . . . . 57 GLU CA . 10009 1 630 . 1 1 57 57 GLU CB C 13 34.010 0.300 . 1 . . . . 57 GLU CB . 10009 1 631 . 1 1 57 57 GLU CG C 13 36.672 0.300 . 1 . . . . 57 GLU CG . 10009 1 632 . 1 1 57 57 GLU N N 15 118.032 0.300 . 1 . . . . 57 GLU N . 10009 1 633 . 1 1 58 58 GLY H H 1 8.552 0.030 . 1 . . . . 58 GLY H . 10009 1 634 . 1 1 58 58 GLY HA2 H 1 4.027 0.030 . 2 . . . . 58 GLY HA2 . 10009 1 635 . 1 1 58 58 GLY HA3 H 1 3.903 0.030 . 2 . . . . 58 GLY HA3 . 10009 1 636 . 1 1 58 58 GLY C C 13 170.468 0.300 . 1 . . . . 58 GLY C . 10009 1 637 . 1 1 58 58 GLY CA C 13 45.583 0.300 . 1 . . . . 58 GLY CA . 10009 1 638 . 1 1 58 58 GLY N N 15 110.646 0.300 . 1 . . . . 58 GLY N . 10009 1 639 . 1 1 59 59 TRP H H 1 8.818 0.030 . 1 . . . . 59 TRP H . 10009 1 640 . 1 1 59 59 TRP HA H 1 5.487 0.030 . 1 . . . . 59 TRP HA . 10009 1 641 . 1 1 59 59 TRP HB2 H 1 2.974 0.030 . 2 . . . . 59 TRP HB2 . 10009 1 642 . 1 1 59 59 TRP HB3 H 1 2.897 0.030 . 2 . . . . 59 TRP HB3 . 10009 1 643 . 1 1 59 59 TRP HD1 H 1 7.553 0.030 . 1 . . . . 59 TRP HD1 . 10009 1 644 . 1 1 59 59 TRP HE1 H 1 10.345 0.030 . 1 . . . . 59 TRP HE1 . 10009 1 645 . 1 1 59 59 TRP HE3 H 1 7.135 0.030 . 1 . . . . 59 TRP HE3 . 10009 1 646 . 1 1 59 59 TRP HZ2 H 1 7.475 0.030 . 1 . . . . 59 TRP HZ2 . 10009 1 647 . 1 1 59 59 TRP HZ3 H 1 6.793 0.030 . 1 . . . . 59 TRP HZ3 . 10009 1 648 . 1 1 59 59 TRP HH2 H 1 7.043 0.030 . 1 . . . . 59 TRP HH2 . 10009 1 649 . 1 1 59 59 TRP C C 13 176.235 0.300 . 1 . . . . 59 TRP C . 10009 1 650 . 1 1 59 59 TRP CA C 13 57.291 0.300 . 1 . . . . 59 TRP CA . 10009 1 651 . 1 1 59 59 TRP CB C 13 30.706 0.300 . 1 . . . . 59 TRP CB . 10009 1 652 . 1 1 59 59 TRP CD1 C 13 128.465 0.300 . 1 . . . . 59 TRP CD1 . 10009 1 653 . 1 1 59 59 TRP CE3 C 13 121.083 0.300 . 1 . . . . 59 TRP CE3 . 10009 1 654 . 1 1 59 59 TRP CZ2 C 13 114.811 0.300 . 1 . . . . 59 TRP CZ2 . 10009 1 655 . 1 1 59 59 TRP CZ3 C 13 122.558 0.300 . 1 . . . . 59 TRP CZ3 . 10009 1 656 . 1 1 59 59 TRP CH2 C 13 123.846 0.300 . 1 . . . . 59 TRP CH2 . 10009 1 657 . 1 1 59 59 TRP N N 15 121.726 0.300 . 1 . . . . 59 TRP N . 10009 1 658 . 1 1 59 59 TRP NE1 N 15 130.487 0.300 . 1 . . . . 59 TRP NE1 . 10009 1 659 . 1 1 60 60 VAL H H 1 9.151 0.030 . 1 . . . . 60 VAL H . 10009 1 660 . 1 1 60 60 VAL HA H 1 4.622 0.030 . 1 . . . . 60 VAL HA . 10009 1 661 . 1 1 60 60 VAL HB H 1 1.760 0.030 . 1 . . . . 60 VAL HB . 10009 1 662 . 1 1 60 60 VAL HG11 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1 663 . 1 1 60 60 VAL HG12 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1 664 . 1 1 60 60 VAL HG13 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1 665 . 1 1 60 60 VAL HG21 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1 666 . 1 1 60 60 VAL HG22 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1 667 . 1 1 60 60 VAL HG23 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1 668 . 1 1 60 60 VAL C C 13 172.746 0.300 . 1 . . . . 60 VAL C . 10009 1 669 . 1 1 60 60 VAL CA C 13 57.932 0.300 . 1 . . . . 60 VAL CA . 10009 1 670 . 1 1 60 60 VAL CB C 13 34.150 0.300 . 1 . . . . 60 VAL CB . 10009 1 671 . 1 1 60 60 VAL CG1 C 13 22.916 0.300 . 1 . . . . 60 VAL CG1 . 10009 1 672 . 1 1 60 60 VAL CG2 C 13 19.165 0.300 . 1 . . . . 60 VAL CG2 . 10009 1 673 . 1 1 60 60 VAL N N 15 111.028 0.300 . 1 . . . . 60 VAL N . 10009 1 674 . 1 1 61 61 PRO HA H 1 4.982 0.030 . 1 . . . . 61 PRO HA . 10009 1 675 . 1 1 61 61 PRO HB2 H 1 2.372 0.030 . 2 . . . . 61 PRO HB2 . 10009 1 676 . 1 1 61 61 PRO HB3 H 1 1.849 0.030 . 2 . . . . 61 PRO HB3 . 10009 1 677 . 1 1 61 61 PRO HG2 H 1 1.844 0.030 . 2 . . . . 61 PRO HG2 . 10009 1 678 . 1 1 61 61 PRO HG3 H 1 1.740 0.030 . 2 . . . . 61 PRO HG3 . 10009 1 679 . 1 1 61 61 PRO HD2 H 1 2.722 0.030 . 2 . . . . 61 PRO HD2 . 10009 1 680 . 1 1 61 61 PRO HD3 H 1 2.407 0.030 . 2 . . . . 61 PRO HD3 . 10009 1 681 . 1 1 61 61 PRO C C 13 177.937 0.300 . 1 . . . . 61 PRO C . 10009 1 682 . 1 1 61 61 PRO CA C 13 63.619 0.300 . 1 . . . . 61 PRO CA . 10009 1 683 . 1 1 61 61 PRO CB C 13 31.846 0.300 . 1 . . . . 61 PRO CB . 10009 1 684 . 1 1 61 61 PRO CG C 13 28.782 0.300 . 1 . . . . 61 PRO CG . 10009 1 685 . 1 1 61 61 PRO CD C 13 49.559 0.300 . 1 . . . . 61 PRO CD . 10009 1 686 . 1 1 62 62 GLY H H 1 8.840 0.030 . 1 . . . . 62 GLY H . 10009 1 687 . 1 1 62 62 GLY HA2 H 1 3.857 0.030 . 1 . . . . 62 GLY HA2 . 10009 1 688 . 1 1 62 62 GLY HA3 H 1 3.857 0.030 . 1 . . . . 62 GLY HA3 . 10009 1 689 . 1 1 62 62 GLY C C 13 176.195 0.300 . 1 . . . . 62 GLY C . 10009 1 690 . 1 1 62 62 GLY CA C 13 47.964 0.300 . 1 . . . . 62 GLY CA . 10009 1 691 . 1 1 62 62 GLY N N 15 110.264 0.300 . 1 . . . . 62 GLY N . 10009 1 692 . 1 1 63 63 SER H H 1 7.985 0.030 . 1 . . . . 63 SER H . 10009 1 693 . 1 1 63 63 SER HA H 1 4.297 0.030 . 1 . . . . 63 SER HA . 10009 1 694 . 1 1 63 63 SER HB2 H 1 4.026 0.030 . 2 . . . . 63 SER HB2 . 10009 1 695 . 1 1 63 63 SER HB3 H 1 3.930 0.030 . 2 . . . . 63 SER HB3 . 10009 1 696 . 1 1 63 63 SER C C 13 176.215 0.300 . 1 . . . . 63 SER C . 10009 1 697 . 1 1 63 63 SER CA C 13 59.718 0.300 . 1 . . . . 63 SER CA . 10009 1 698 . 1 1 63 63 SER CB C 13 62.683 0.300 . 1 . . . . 63 SER CB . 10009 1 699 . 1 1 63 63 SER N N 15 111.410 0.300 . 1 . . . . 63 SER N . 10009 1 700 . 1 1 64 64 ILE H H 1 7.175 0.030 . 1 . . . . 64 ILE H . 10009 1 701 . 1 1 64 64 ILE HA H 1 4.549 0.030 . 1 . . . . 64 ILE HA . 10009 1 702 . 1 1 64 64 ILE HB H 1 2.486 0.030 . 1 . . . . 64 ILE HB . 10009 1 703 . 1 1 64 64 ILE HG12 H 1 1.602 0.030 . 2 . . . . 64 ILE HG12 . 10009 1 704 . 1 1 64 64 ILE HG13 H 1 1.223 0.030 . 2 . . . . 64 ILE HG13 . 10009 1 705 . 1 1 64 64 ILE HG21 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1 706 . 1 1 64 64 ILE HG22 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1 707 . 1 1 64 64 ILE HG23 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1 708 . 1 1 64 64 ILE HD11 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1 709 . 1 1 64 64 ILE HD12 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1 710 . 1 1 64 64 ILE HD13 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1 711 . 1 1 64 64 ILE C C 13 173.660 0.300 . 1 . . . . 64 ILE C . 10009 1 712 . 1 1 64 64 ILE CA C 13 61.127 0.300 . 1 . . . . 64 ILE CA . 10009 1 713 . 1 1 64 64 ILE CB C 13 37.402 0.300 . 1 . . . . 64 ILE CB . 10009 1 714 . 1 1 64 64 ILE CG1 C 13 25.427 0.300 . 1 . . . . 64 ILE CG1 . 10009 1 715 . 1 1 64 64 ILE CG2 C 13 18.452 0.300 . 1 . . . . 64 ILE CG2 . 10009 1 716 . 1 1 64 64 ILE CD1 C 13 16.101 0.300 . 1 . . . . 64 ILE CD1 . 10009 1 717 . 1 1 64 64 ILE N N 15 114.541 0.300 . 1 . . . . 64 ILE N . 10009 1 718 . 1 1 65 65 LEU H H 1 7.488 0.030 . 1 . . . . 65 LEU H . 10009 1 719 . 1 1 65 65 LEU HA H 1 5.354 0.030 . 1 . . . . 65 LEU HA . 10009 1 720 . 1 1 65 65 LEU HB2 H 1 1.878 0.030 . 2 . . . . 65 LEU HB2 . 10009 1 721 . 1 1 65 65 LEU HB3 H 1 1.181 0.030 . 2 . . . . 65 LEU HB3 . 10009 1 722 . 1 1 65 65 LEU HG H 1 1.623 0.030 . 1 . . . . 65 LEU HG . 10009 1 723 . 1 1 65 65 LEU HD11 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1 724 . 1 1 65 65 LEU HD12 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1 725 . 1 1 65 65 LEU HD13 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1 726 . 1 1 65 65 LEU HD21 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1 727 . 1 1 65 65 LEU HD22 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1 728 . 1 1 65 65 LEU HD23 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1 729 . 1 1 65 65 LEU C C 13 176.013 0.300 . 1 . . . . 65 LEU C . 10009 1 730 . 1 1 65 65 LEU CA C 13 53.159 0.300 . 1 . . . . 65 LEU CA . 10009 1 731 . 1 1 65 65 LEU CB C 13 45.153 0.300 . 1 . . . . 65 LEU CB . 10009 1 732 . 1 1 65 65 LEU CG C 13 26.391 0.300 . 1 . . . . 65 LEU CG . 10009 1 733 . 1 1 65 65 LEU CD1 C 13 26.412 0.300 . 1 . . . . 65 LEU CD1 . 10009 1 734 . 1 1 65 65 LEU CD2 C 13 24.518 0.300 . 1 . . . . 65 LEU CD2 . 10009 1 735 . 1 1 65 65 LEU N N 15 121.343 0.300 . 1 . . . . 65 LEU N . 10009 1 736 . 1 1 66 66 ALA H H 1 9.250 0.030 . 1 . . . . 66 ALA H . 10009 1 737 . 1 1 66 66 ALA HA H 1 4.943 0.030 . 1 . . . . 66 ALA HA . 10009 1 738 . 1 1 66 66 ALA HB1 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1 739 . 1 1 66 66 ALA HB2 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1 740 . 1 1 66 66 ALA HB3 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1 741 . 1 1 66 66 ALA C C 13 174.183 0.300 . 1 . . . . 66 ALA C . 10009 1 742 . 1 1 66 66 ALA CA C 13 49.387 0.300 . 1 . . . . 66 ALA CA . 10009 1 743 . 1 1 66 66 ALA CB C 13 21.238 0.300 . 1 . . . . 66 ALA CB . 10009 1 744 . 1 1 66 66 ALA N N 15 124.194 0.300 . 1 . . . . 66 ALA N . 10009 1 745 . 1 1 67 67 PRO HA H 1 4.746 0.030 . 1 . . . . 67 PRO HA . 10009 1 746 . 1 1 67 67 PRO HB2 H 1 2.377 0.030 . 2 . . . . 67 PRO HB2 . 10009 1 747 . 1 1 67 67 PRO HB3 H 1 1.908 0.030 . 2 . . . . 67 PRO HB3 . 10009 1 748 . 1 1 67 67 PRO HG2 H 1 2.115 0.030 . 2 . . . . 67 PRO HG2 . 10009 1 749 . 1 1 67 67 PRO HG3 H 1 1.994 0.030 . 2 . . . . 67 PRO HG3 . 10009 1 750 . 1 1 67 67 PRO HD2 H 1 3.813 0.030 . 2 . . . . 67 PRO HD2 . 10009 1 751 . 1 1 67 67 PRO HD3 H 1 3.652 0.030 . 2 . . . . 67 PRO HD3 . 10009 1 752 . 1 1 67 67 PRO C C 13 176.384 0.300 . 1 . . . . 67 PRO C . 10009 1 753 . 1 1 67 67 PRO CA C 13 63.825 0.300 . 1 . . . . 67 PRO CA . 10009 1 754 . 1 1 67 67 PRO CB C 13 32.126 0.300 . 1 . . . . 67 PRO CB . 10009 1 755 . 1 1 67 67 PRO CG C 13 27.857 0.300 . 1 . . . . 67 PRO CG . 10009 1 756 . 1 1 67 67 PRO CD C 13 50.505 0.300 . 1 . . . . 67 PRO CD . 10009 1 757 . 1 1 68 68 PHE H H 1 8.315 0.030 . 1 . . . . 68 PHE H . 10009 1 758 . 1 1 68 68 PHE HA H 1 4.700 0.030 . 1 . . . . 68 PHE HA . 10009 1 759 . 1 1 68 68 PHE HB2 H 1 2.960 0.030 . 2 . . . . 68 PHE HB2 . 10009 1 760 . 1 1 68 68 PHE HB3 H 1 2.839 0.030 . 2 . . . . 68 PHE HB3 . 10009 1 761 . 1 1 68 68 PHE HD1 H 1 7.199 0.030 . 1 . . . . 68 PHE HD1 . 10009 1 762 . 1 1 68 68 PHE HD2 H 1 7.199 0.030 . 1 . . . . 68 PHE HD2 . 10009 1 763 . 1 1 68 68 PHE HE1 H 1 7.323 0.030 . 1 . . . . 68 PHE HE1 . 10009 1 764 . 1 1 68 68 PHE HE2 H 1 7.323 0.030 . 1 . . . . 68 PHE HE2 . 10009 1 765 . 1 1 68 68 PHE HZ H 1 7.285 0.030 . 1 . . . . 68 PHE HZ . 10009 1 766 . 1 1 68 68 PHE C C 13 175.245 0.300 . 1 . . . . 68 PHE C . 10009 1 767 . 1 1 68 68 PHE CA C 13 57.758 0.300 . 1 . . . . 68 PHE CA . 10009 1 768 . 1 1 68 68 PHE CB C 13 40.697 0.300 . 1 . . . . 68 PHE CB . 10009 1 769 . 1 1 68 68 PHE CD1 C 13 131.872 0.300 . 1 . . . . 68 PHE CD1 . 10009 1 770 . 1 1 68 68 PHE CD2 C 13 131.872 0.300 . 1 . . . . 68 PHE CD2 . 10009 1 771 . 1 1 68 68 PHE CE1 C 13 131.704 0.300 . 1 . . . . 68 PHE CE1 . 10009 1 772 . 1 1 68 68 PHE CE2 C 13 131.704 0.300 . 1 . . . . 68 PHE CE2 . 10009 1 773 . 1 1 68 68 PHE CZ C 13 129.962 0.300 . 1 . . . . 68 PHE CZ . 10009 1 774 . 1 1 68 68 PHE N N 15 122.999 0.300 . 1 . . . . 68 PHE N . 10009 1 775 . 1 1 69 69 SER H H 1 8.219 0.030 . 1 . . . . 69 SER H . 10009 1 776 . 1 1 69 69 SER HA H 1 4.388 0.030 . 1 . . . . 69 SER HA . 10009 1 777 . 1 1 69 69 SER HB2 H 1 3.731 0.030 . 1 . . . . 69 SER HB2 . 10009 1 778 . 1 1 69 69 SER HB3 H 1 3.731 0.030 . 1 . . . . 69 SER HB3 . 10009 1 779 . 1 1 69 69 SER C C 13 173.787 0.300 . 1 . . . . 69 SER C . 10009 1 780 . 1 1 69 69 SER CA C 13 57.583 0.300 . 1 . . . . 69 SER CA . 10009 1 781 . 1 1 69 69 SER CB C 13 63.982 0.300 . 1 . . . . 69 SER CB . 10009 1 782 . 1 1 69 69 SER N N 15 120.707 0.300 . 1 . . . . 69 SER N . 10009 1 783 . 1 1 70 70 GLY H H 1 7.159 0.030 . 1 . . . . 70 GLY H . 10009 1 784 . 1 1 70 70 GLY HA2 H 1 3.947 0.030 . 1 . . . . 70 GLY HA2 . 10009 1 785 . 1 1 70 70 GLY HA3 H 1 3.947 0.030 . 1 . . . . 70 GLY HA3 . 10009 1 786 . 1 1 70 70 GLY C C 13 171.357 0.300 . 1 . . . . 70 GLY C . 10009 1 787 . 1 1 70 70 GLY CA C 13 44.622 0.300 . 1 . . . . 70 GLY CA . 10009 1 788 . 1 1 70 70 GLY N N 15 109.927 0.300 . 1 . . . . 70 GLY N . 10009 1 789 . 1 1 71 71 PRO HA H 1 4.498 0.030 . 1 . . . . 71 PRO HA . 10009 1 790 . 1 1 71 71 PRO HB2 H 1 2.325 0.030 . 2 . . . . 71 PRO HB2 . 10009 1 791 . 1 1 71 71 PRO HB3 H 1 2.004 0.030 . 2 . . . . 71 PRO HB3 . 10009 1 792 . 1 1 71 71 PRO HG2 H 1 2.056 0.030 . 1 . . . . 71 PRO HG2 . 10009 1 793 . 1 1 71 71 PRO HG3 H 1 2.056 0.030 . 1 . . . . 71 PRO HG3 . 10009 1 794 . 1 1 71 71 PRO HD2 H 1 3.638 0.030 . 1 . . . . 71 PRO HD2 . 10009 1 795 . 1 1 71 71 PRO HD3 H 1 3.638 0.030 . 1 . . . . 71 PRO HD3 . 10009 1 796 . 1 1 71 71 PRO CA C 13 63.181 0.300 . 1 . . . . 71 PRO CA . 10009 1 797 . 1 1 71 71 PRO CB C 13 32.241 0.300 . 1 . . . . 71 PRO CB . 10009 1 798 . 1 1 71 71 PRO CG C 13 27.205 0.300 . 1 . . . . 71 PRO CG . 10009 1 799 . 1 1 71 71 PRO CD C 13 49.792 0.300 . 1 . . . . 71 PRO CD . 10009 1 stop_ save_