################################### # 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 19288 _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' . . . 19288 1 2 '2D 1H-13C HSQC aromatic' . . . 19288 1 3 '3D CBCA(CO)NH' . . . 19288 1 4 '3D HNCACB' . . . 19288 1 5 '3D HNCO' . . . 19288 1 6 '3D H(CCO)NH' . . . 19288 1 7 '3D HCCH-TOCSY' . . . 19288 1 11 '2D CB(CGCD)HD' . . . 19288 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 10 10 HIS HA H 1 4.620 0.003 . 1 . . . A 10 HIS HA . 19288 1 2 . 1 1 10 10 HIS HB2 H 1 3.119 0.027 . 2 . . . A 10 HIS HB2 . 19288 1 3 . 1 1 10 10 HIS HB3 H 1 3.119 0.027 . 2 . . . A 10 HIS HB3 . 19288 1 4 . 1 1 10 10 HIS HD2 H 1 7.028 0.001 . 1 . . . A 10 HIS HD2 . 19288 1 5 . 1 1 10 10 HIS CA C 13 56.302 0.124 . 1 . . . A 10 HIS CA . 19288 1 6 . 1 1 10 10 HIS CB C 13 30.312 0.069 . 1 . . . A 10 HIS CB . 19288 1 7 . 1 1 10 10 HIS CD2 C 13 119.362 0.000 . 1 . . . A 10 HIS CD2 . 19288 1 8 . 1 1 11 11 MET H H 1 8.178 0.003 . 1 . . . A 11 MET H . 19288 1 9 . 1 1 11 11 MET HA H 1 4.387 0.003 . 1 . . . A 11 MET HA . 19288 1 10 . 1 1 11 11 MET HB2 H 1 1.989 0.004 . 2 . . . A 11 MET HB2 . 19288 1 11 . 1 1 11 11 MET HB3 H 1 1.989 0.004 . 2 . . . A 11 MET HB3 . 19288 1 12 . 1 1 11 11 MET HG2 H 1 2.426 0.005 . 2 . . . A 11 MET HG2 . 19288 1 13 . 1 1 11 11 MET HG3 H 1 2.426 0.005 . 2 . . . A 11 MET HG3 . 19288 1 14 . 1 1 11 11 MET CA C 13 55.835 0.050 . 1 . . . A 11 MET CA . 19288 1 15 . 1 1 11 11 MET CB C 13 32.794 0.086 . 1 . . . A 11 MET CB . 19288 1 16 . 1 1 11 11 MET CG C 13 32.111 0.012 . 1 . . . A 11 MET CG . 19288 1 17 . 1 1 11 11 MET N N 15 121.464 0.021 . 1 . . . A 11 MET N . 19288 1 18 . 1 1 12 12 ARG H H 1 8.209 0.015 . 1 . . . A 12 ARG H . 19288 1 19 . 1 1 12 12 ARG HA H 1 4.244 0.005 . 1 . . . A 12 ARG HA . 19288 1 20 . 1 1 12 12 ARG HB2 H 1 1.664 0.011 . 2 . . . A 12 ARG HB2 . 19288 1 21 . 1 1 12 12 ARG HB3 H 1 1.664 0.011 . 2 . . . A 12 ARG HB3 . 19288 1 22 . 1 1 12 12 ARG HG2 H 1 1.402 0.009 . 2 . . . A 12 ARG HG2 . 19288 1 23 . 1 1 12 12 ARG HG3 H 1 1.402 0.009 . 2 . . . A 12 ARG HG3 . 19288 1 24 . 1 1 12 12 ARG HD2 H 1 3.052 0.007 . 2 . . . A 12 ARG HD2 . 19288 1 25 . 1 1 12 12 ARG HD3 H 1 3.052 0.007 . 2 . . . A 12 ARG HD3 . 19288 1 26 . 1 1 12 12 ARG CA C 13 55.802 0.135 . 1 . . . A 12 ARG CA . 19288 1 27 . 1 1 12 12 ARG CB C 13 31.110 0.070 . 1 . . . A 12 ARG CB . 19288 1 28 . 1 1 12 12 ARG CG C 13 26.771 0.066 . 1 . . . A 12 ARG CG . 19288 1 29 . 1 1 12 12 ARG CD C 13 43.471 0.030 . 1 . . . A 12 ARG CD . 19288 1 30 . 1 1 12 12 ARG N N 15 121.614 0.061 . 1 . . . A 12 ARG N . 19288 1 31 . 1 1 13 13 ASP H H 1 7.858 0.004 . 1 . . . A 13 ASP H . 19288 1 32 . 1 1 13 13 ASP HA H 1 4.667 0.008 . 1 . . . A 13 ASP HA . 19288 1 33 . 1 1 13 13 ASP HB2 H 1 2.350 0.009 . 2 . . . A 13 ASP HB2 . 19288 1 34 . 1 1 13 13 ASP HB3 H 1 2.350 0.009 . 2 . . . A 13 ASP HB3 . 19288 1 35 . 1 1 13 13 ASP C C 13 175.723 0.000 . 1 . . . A 13 ASP C . 19288 1 36 . 1 1 13 13 ASP CA C 13 54.112 0.104 . 1 . . . A 13 ASP CA . 19288 1 37 . 1 1 13 13 ASP CB C 13 42.459 0.086 . 1 . . . A 13 ASP CB . 19288 1 38 . 1 1 13 13 ASP N N 15 119.634 0.093 . 1 . . . A 13 ASP N . 19288 1 39 . 1 1 14 14 TYR H H 1 8.676 0.007 . 1 . . . A 14 TYR H . 19288 1 40 . 1 1 14 14 TYR HA H 1 4.534 0.007 . 1 . . . A 14 TYR HA . 19288 1 41 . 1 1 14 14 TYR HB2 H 1 2.820 0.011 . 2 . . . A 14 TYR HB2 . 19288 1 42 . 1 1 14 14 TYR HB3 H 1 2.820 0.011 . 2 . . . A 14 TYR HB3 . 19288 1 43 . 1 1 14 14 TYR HD1 H 1 6.964 0.021 . 1 . . . A 14 TYR HD1 . 19288 1 44 . 1 1 14 14 TYR HD2 H 1 6.964 0.021 . 1 . . . A 14 TYR HD2 . 19288 1 45 . 1 1 14 14 TYR HE1 H 1 6.777 0.002 . 1 . . . A 14 TYR HE1 . 19288 1 46 . 1 1 14 14 TYR HE2 H 1 6.777 0.002 . 1 . . . A 14 TYR HE2 . 19288 1 47 . 1 1 14 14 TYR C C 13 174.767 0.000 . 1 . . . A 14 TYR C . 19288 1 48 . 1 1 14 14 TYR CA C 13 57.521 0.087 . 1 . . . A 14 TYR CA . 19288 1 49 . 1 1 14 14 TYR CB C 13 38.608 0.133 . 1 . . . A 14 TYR CB . 19288 1 50 . 1 1 14 14 TYR CD1 C 13 132.664 0.051 . 1 . . . A 14 TYR CD1 . 19288 1 51 . 1 1 14 14 TYR CE1 C 13 117.685 0.012 . 1 . . . A 14 TYR CE1 . 19288 1 52 . 1 1 14 14 TYR N N 15 120.932 0.048 . 1 . . . A 14 TYR N . 19288 1 53 . 1 1 15 15 ILE H H 1 8.479 0.006 . 1 . . . A 15 ILE H . 19288 1 54 . 1 1 15 15 ILE HA H 1 4.714 0.009 . 1 . . . A 15 ILE HA . 19288 1 55 . 1 1 15 15 ILE HB H 1 1.669 0.009 . 1 . . . A 15 ILE HB . 19288 1 56 . 1 1 15 15 ILE HG12 H 1 1.327 0.008 . 2 . . . A 15 ILE HG12 . 19288 1 57 . 1 1 15 15 ILE HG13 H 1 1.000 0.007 . 2 . . . A 15 ILE HG13 . 19288 1 58 . 1 1 15 15 ILE HG21 H 1 0.678 0.007 . 1 . . . A 15 ILE HG21 . 19288 1 59 . 1 1 15 15 ILE HG22 H 1 0.678 0.007 . 1 . . . A 15 ILE HG22 . 19288 1 60 . 1 1 15 15 ILE HG23 H 1 0.678 0.007 . 1 . . . A 15 ILE HG23 . 19288 1 61 . 1 1 15 15 ILE HD11 H 1 0.718 0.007 . 1 . . . A 15 ILE HD11 . 19288 1 62 . 1 1 15 15 ILE HD12 H 1 0.718 0.007 . 1 . . . A 15 ILE HD12 . 19288 1 63 . 1 1 15 15 ILE HD13 H 1 0.718 0.007 . 1 . . . A 15 ILE HD13 . 19288 1 64 . 1 1 15 15 ILE C C 13 175.178 0.000 . 1 . . . A 15 ILE C . 19288 1 65 . 1 1 15 15 ILE CA C 13 59.647 0.083 . 1 . . . A 15 ILE CA . 19288 1 66 . 1 1 15 15 ILE CB C 13 39.969 0.064 . 1 . . . A 15 ILE CB . 19288 1 67 . 1 1 15 15 ILE CG1 C 13 27.812 0.032 . 1 . . . A 15 ILE CG1 . 19288 1 68 . 1 1 15 15 ILE CG2 C 13 17.255 0.059 . 1 . . . A 15 ILE CG2 . 19288 1 69 . 1 1 15 15 ILE CD1 C 13 12.503 0.095 . 1 . . . A 15 ILE CD1 . 19288 1 70 . 1 1 15 15 ILE N N 15 124.585 0.025 . 1 . . . A 15 ILE N . 19288 1 71 . 1 1 16 16 CYS H H 1 9.141 0.016 . 1 . . . A 16 CYS H . 19288 1 72 . 1 1 16 16 CYS HA H 1 4.334 0.004 . 1 . . . A 16 CYS HA . 19288 1 73 . 1 1 16 16 CYS HB2 H 1 3.438 0.012 . 2 . . . A 16 CYS HB2 . 19288 1 74 . 1 1 16 16 CYS HB3 H 1 2.947 0.010 . 2 . . . A 16 CYS HB3 . 19288 1 75 . 1 1 16 16 CYS C C 13 174.675 0.000 . 1 . . . A 16 CYS C . 19288 1 76 . 1 1 16 16 CYS CA C 13 61.303 0.125 . 1 . . . A 16 CYS CA . 19288 1 77 . 1 1 16 16 CYS CB C 13 30.233 0.101 . 1 . . . A 16 CYS CB . 19288 1 78 . 1 1 16 16 CYS N N 15 129.411 0.078 . 1 . . . A 16 CYS N . 19288 1 79 . 1 1 17 17 GLU H H 1 10.744 0.005 . 1 . . . A 17 GLU H . 19288 1 80 . 1 1 17 17 GLU HA H 1 4.200 0.012 . 1 . . . A 17 GLU HA . 19288 1 81 . 1 1 17 17 GLU HB2 H 1 1.940 0.026 . 2 . . . A 17 GLU HB2 . 19288 1 82 . 1 1 17 17 GLU HB3 H 1 1.940 0.026 . 2 . . . A 17 GLU HB3 . 19288 1 83 . 1 1 17 17 GLU HG2 H 1 1.985 0.036 . 2 . . . A 17 GLU HG2 . 19288 1 84 . 1 1 17 17 GLU HG3 H 1 1.718 0.031 . 2 . . . A 17 GLU HG3 . 19288 1 85 . 1 1 17 17 GLU C C 13 175.826 0.000 . 1 . . . A 17 GLU C . 19288 1 86 . 1 1 17 17 GLU CA C 13 58.616 0.137 . 1 . . . A 17 GLU CA . 19288 1 87 . 1 1 17 17 GLU CB C 13 28.133 0.111 . 1 . . . A 17 GLU CB . 19288 1 88 . 1 1 17 17 GLU CG C 13 35.515 0.023 . 1 . . . A 17 GLU CG . 19288 1 89 . 1 1 17 17 GLU N N 15 133.830 0.107 . 1 . . . A 17 GLU N . 19288 1 90 . 1 1 18 18 TYR H H 1 9.190 0.010 . 1 . . . A 18 TYR H . 19288 1 91 . 1 1 18 18 TYR HA H 1 4.316 0.013 . 1 . . . A 18 TYR HA . 19288 1 92 . 1 1 18 18 TYR HB2 H 1 2.224 0.010 . 2 . . . A 18 TYR HB2 . 19288 1 93 . 1 1 18 18 TYR HB3 H 1 1.761 0.012 . 2 . . . A 18 TYR HB3 . 19288 1 94 . 1 1 18 18 TYR HD1 H 1 6.978 0.001 . 1 . . . A 18 TYR HD1 . 19288 1 95 . 1 1 18 18 TYR HD2 H 1 6.978 0.001 . 1 . . . A 18 TYR HD2 . 19288 1 96 . 1 1 18 18 TYR HE1 H 1 6.726 0.014 . 1 . . . A 18 TYR HE1 . 19288 1 97 . 1 1 18 18 TYR HE2 H 1 6.726 0.014 . 1 . . . A 18 TYR HE2 . 19288 1 98 . 1 1 18 18 TYR C C 13 176.782 0.000 . 1 . . . A 18 TYR C . 19288 1 99 . 1 1 18 18 TYR CA C 13 60.371 0.121 . 1 . . . A 18 TYR CA . 19288 1 100 . 1 1 18 18 TYR CB C 13 37.374 0.110 . 1 . . . A 18 TYR CB . 19288 1 101 . 1 1 18 18 TYR CD1 C 13 132.695 0.011 . 1 . . . A 18 TYR CD1 . 19288 1 102 . 1 1 18 18 TYR CE1 C 13 117.765 0.009 . 1 . . . A 18 TYR CE1 . 19288 1 103 . 1 1 18 18 TYR N N 15 121.850 0.019 . 1 . . . A 18 TYR N . 19288 1 104 . 1 1 19 19 CYS H H 1 7.999 0.006 . 1 . . . A 19 CYS H . 19288 1 105 . 1 1 19 19 CYS HA H 1 5.111 0.002 . 1 . . . A 19 CYS HA . 19288 1 106 . 1 1 19 19 CYS HB2 H 1 3.479 0.007 . 2 . . . A 19 CYS HB2 . 19288 1 107 . 1 1 19 19 CYS HB3 H 1 2.824 0.002 . 2 . . . A 19 CYS HB3 . 19288 1 108 . 1 1 19 19 CYS C C 13 176.019 0.000 . 1 . . . A 19 CYS C . 19288 1 109 . 1 1 19 19 CYS CA C 13 58.721 0.102 . 1 . . . A 19 CYS CA . 19288 1 110 . 1 1 19 19 CYS CB C 13 32.573 0.085 . 1 . . . A 19 CYS CB . 19288 1 111 . 1 1 19 19 CYS N N 15 116.138 0.072 . 1 . . . A 19 CYS N . 19288 1 112 . 1 1 20 20 ALA H H 1 8.067 0.005 . 1 . . . A 20 ALA H . 19288 1 113 . 1 1 20 20 ALA HA H 1 4.140 0.009 . 1 . . . A 20 ALA HA . 19288 1 114 . 1 1 20 20 ALA HB1 H 1 1.494 0.009 . 1 . . . A 20 ALA HB1 . 19288 1 115 . 1 1 20 20 ALA HB2 H 1 1.494 0.009 . 1 . . . A 20 ALA HB2 . 19288 1 116 . 1 1 20 20 ALA HB3 H 1 1.494 0.009 . 1 . . . A 20 ALA HB3 . 19288 1 117 . 1 1 20 20 ALA C C 13 177.014 0.000 . 1 . . . A 20 ALA C . 19288 1 118 . 1 1 20 20 ALA CA C 13 54.584 0.243 . 1 . . . A 20 ALA CA . 19288 1 119 . 1 1 20 20 ALA CB C 13 17.127 0.067 . 1 . . . A 20 ALA CB . 19288 1 120 . 1 1 20 20 ALA N N 15 122.058 0.063 . 1 . . . A 20 ALA N . 19288 1 121 . 1 1 21 21 ARG H H 1 7.947 0.011 . 1 . . . A 21 ARG H . 19288 1 122 . 1 1 21 21 ARG HA H 1 4.003 0.003 . 1 . . . A 21 ARG HA . 19288 1 123 . 1 1 21 21 ARG HB2 H 1 1.514 0.006 . 2 . . . A 21 ARG HB2 . 19288 1 124 . 1 1 21 21 ARG HB3 H 1 1.514 0.006 . 2 . . . A 21 ARG HB3 . 19288 1 125 . 1 1 21 21 ARG HG2 H 1 1.742 0.123 . 2 . . . A 21 ARG HG2 . 19288 1 126 . 1 1 21 21 ARG HG3 H 1 1.285 0.009 . 2 . . . A 21 ARG HG3 . 19288 1 127 . 1 1 21 21 ARG HD2 H 1 3.098 0.005 . 2 . . . A 21 ARG HD2 . 19288 1 128 . 1 1 21 21 ARG HD3 H 1 2.851 0.008 . 2 . . . A 21 ARG HD3 . 19288 1 129 . 1 1 21 21 ARG C C 13 175.133 0.000 . 1 . . . A 21 ARG C . 19288 1 130 . 1 1 21 21 ARG CA C 13 58.236 0.154 . 1 . . . A 21 ARG CA . 19288 1 131 . 1 1 21 21 ARG CB C 13 31.677 0.072 . 1 . . . A 21 ARG CB . 19288 1 132 . 1 1 21 21 ARG CG C 13 28.289 0.061 . 1 . . . A 21 ARG CG . 19288 1 133 . 1 1 21 21 ARG CD C 13 43.884 0.046 . 1 . . . A 21 ARG CD . 19288 1 134 . 1 1 21 21 ARG N N 15 121.286 0.031 . 1 . . . A 21 ARG N . 19288 1 135 . 1 1 22 22 ALA H H 1 7.968 0.005 . 1 . . . A 22 ALA H . 19288 1 136 . 1 1 22 22 ALA HA H 1 5.008 0.006 . 1 . . . A 22 ALA HA . 19288 1 137 . 1 1 22 22 ALA HB1 H 1 1.170 0.013 . 1 . . . A 22 ALA HB1 . 19288 1 138 . 1 1 22 22 ALA HB2 H 1 1.170 0.013 . 1 . . . A 22 ALA HB2 . 19288 1 139 . 1 1 22 22 ALA HB3 H 1 1.170 0.013 . 1 . . . A 22 ALA HB3 . 19288 1 140 . 1 1 22 22 ALA C C 13 175.750 0.000 . 1 . . . A 22 ALA C . 19288 1 141 . 1 1 22 22 ALA CA C 13 50.811 0.092 . 1 . . . A 22 ALA CA . 19288 1 142 . 1 1 22 22 ALA CB C 13 21.928 0.213 . 1 . . . A 22 ALA CB . 19288 1 143 . 1 1 22 22 ALA N N 15 123.966 0.054 . 1 . . . A 22 ALA N . 19288 1 144 . 1 1 23 23 PHE H H 1 9.004 0.011 . 1 . . . A 23 PHE H . 19288 1 145 . 1 1 23 23 PHE HA H 1 4.678 0.009 . 1 . . . A 23 PHE HA . 19288 1 146 . 1 1 23 23 PHE HB2 H 1 2.833 0.016 . 1 . . . A 23 PHE HB2 . 19288 1 147 . 1 1 23 23 PHE HB3 H 1 3.329 0.005 . 1 . . . A 23 PHE HB3 . 19288 1 148 . 1 1 23 23 PHE HD1 H 1 7.326 0.005 . 1 . . . A 23 PHE HD1 . 19288 1 149 . 1 1 23 23 PHE HD2 H 1 7.326 0.005 . 1 . . . A 23 PHE HD2 . 19288 1 150 . 1 1 23 23 PHE HE1 H 1 6.789 0.002 . 1 . . . A 23 PHE HE1 . 19288 1 151 . 1 1 23 23 PHE HE2 H 1 6.789 0.002 . 1 . . . A 23 PHE HE2 . 19288 1 152 . 1 1 23 23 PHE C C 13 173.852 0.000 . 1 . . . A 23 PHE C . 19288 1 153 . 1 1 23 23 PHE CA C 13 57.367 0.114 . 1 . . . A 23 PHE CA . 19288 1 154 . 1 1 23 23 PHE CB C 13 43.458 0.100 . 1 . . . A 23 PHE CB . 19288 1 155 . 1 1 23 23 PHE CD2 C 13 131.713 0.017 . 1 . . . A 23 PHE CD2 . 19288 1 156 . 1 1 23 23 PHE CE2 C 13 130.266 0.091 . 1 . . . A 23 PHE CE2 . 19288 1 157 . 1 1 23 23 PHE N N 15 118.728 0.030 . 1 . . . A 23 PHE N . 19288 1 158 . 1 1 24 24 LYS H H 1 9.211 0.004 . 1 . . . A 24 LYS H . 19288 1 159 . 1 1 24 24 LYS HA H 1 4.709 0.009 . 1 . . . A 24 LYS HA . 19288 1 160 . 1 1 24 24 LYS HB2 H 1 2.062 0.021 . 2 . . . A 24 LYS HB2 . 19288 1 161 . 1 1 24 24 LYS HB3 H 1 2.062 0.021 . 2 . . . A 24 LYS HB3 . 19288 1 162 . 1 1 24 24 LYS HG2 H 1 1.553 0.014 . 2 . . . A 24 LYS HG2 . 19288 1 163 . 1 1 24 24 LYS HG3 H 1 1.553 0.014 . 2 . . . A 24 LYS HG3 . 19288 1 164 . 1 1 24 24 LYS HD2 H 1 1.919 0.014 . 2 . . . A 24 LYS HD2 . 19288 1 165 . 1 1 24 24 LYS HD3 H 1 1.919 0.014 . 2 . . . A 24 LYS HD3 . 19288 1 166 . 1 1 24 24 LYS HE2 H 1 2.968 0.014 . 2 . . . A 24 LYS HE2 . 19288 1 167 . 1 1 24 24 LYS HE3 H 1 2.968 0.014 . 2 . . . A 24 LYS HE3 . 19288 1 168 . 1 1 24 24 LYS C C 13 176.934 0.000 . 1 . . . A 24 LYS C . 19288 1 169 . 1 1 24 24 LYS CA C 13 56.482 0.075 . 1 . . . A 24 LYS CA . 19288 1 170 . 1 1 24 24 LYS CB C 13 33.111 0.099 . 1 . . . A 24 LYS CB . 19288 1 171 . 1 1 24 24 LYS CG C 13 25.131 0.027 . 1 . . . A 24 LYS CG . 19288 1 172 . 1 1 24 24 LYS CE C 13 42.349 0.047 . 1 . . . A 24 LYS CE . 19288 1 173 . 1 1 24 24 LYS N N 15 119.176 0.060 . 1 . . . A 24 LYS N . 19288 1 174 . 1 1 25 25 SER H H 1 7.474 0.003 . 1 . . . A 25 SER H . 19288 1 175 . 1 1 25 25 SER HA H 1 4.566 0.003 . 1 . . . A 25 SER HA . 19288 1 176 . 1 1 25 25 SER HB2 H 1 4.085 0.009 . 2 . . . A 25 SER HB2 . 19288 1 177 . 1 1 25 25 SER HB3 H 1 3.846 0.009 . 2 . . . A 25 SER HB3 . 19288 1 178 . 1 1 25 25 SER C C 13 175.671 0.000 . 1 . . . A 25 SER C . 19288 1 179 . 1 1 25 25 SER CA C 13 55.683 0.025 . 1 . . . A 25 SER CA . 19288 1 180 . 1 1 25 25 SER CB C 13 66.490 0.155 . 1 . . . A 25 SER CB . 19288 1 181 . 1 1 25 25 SER N N 15 110.950 0.133 . 1 . . . A 25 SER N . 19288 1 182 . 1 1 26 26 SER H H 1 8.487 0.002 . 1 . . . A 26 SER H . 19288 1 183 . 1 1 26 26 SER C C 13 176.269 0.000 . 1 . . . A 26 SER C . 19288 1 184 . 1 1 26 26 SER CA C 13 60.616 0.000 . 1 . . . A 26 SER CA . 19288 1 185 . 1 1 26 26 SER CB C 13 61.758 0.000 . 1 . . . A 26 SER CB . 19288 1 186 . 1 1 26 26 SER N N 15 119.411 0.039 . 1 . . . A 26 SER N . 19288 1 187 . 1 1 27 27 HIS HA H 1 4.258 0.008 . 1 . . . A 27 HIS HA . 19288 1 188 . 1 1 27 27 HIS HB2 H 1 3.135 0.005 . 2 . . . A 27 HIS HB2 . 19288 1 189 . 1 1 27 27 HIS HB3 H 1 2.893 0.008 . 2 . . . A 27 HIS HB3 . 19288 1 190 . 1 1 27 27 HIS C C 13 173.658 0.000 . 1 . . . A 27 HIS C . 19288 1 191 . 1 1 27 27 HIS CA C 13 59.581 0.075 . 1 . . . A 27 HIS CA . 19288 1 192 . 1 1 27 27 HIS CB C 13 29.913 0.047 . 1 . . . A 27 HIS CB . 19288 1 193 . 1 1 28 28 ASN H H 1 7.681 0.008 . 1 . . . A 28 ASN H . 19288 1 194 . 1 1 28 28 ASN HA H 1 4.216 0.007 . 1 . . . A 28 ASN HA . 19288 1 195 . 1 1 28 28 ASN HB2 H 1 2.851 0.008 . 2 . . . A 28 ASN HB2 . 19288 1 196 . 1 1 28 28 ASN HB3 H 1 2.851 0.008 . 2 . . . A 28 ASN HB3 . 19288 1 197 . 1 1 28 28 ASN HD21 H 1 7.867 0.002 . 2 . . . A 28 ASN HD21 . 19288 1 198 . 1 1 28 28 ASN HD22 H 1 7.170 0.002 . 2 . . . A 28 ASN HD22 . 19288 1 199 . 1 1 28 28 ASN CA C 13 55.547 0.095 . 1 . . . A 28 ASN CA . 19288 1 200 . 1 1 28 28 ASN CB C 13 37.634 0.152 . 1 . . . A 28 ASN CB . 19288 1 201 . 1 1 28 28 ASN N N 15 117.126 0.047 . 1 . . . A 28 ASN N . 19288 1 202 . 1 1 28 28 ASN ND2 N 15 111.499 0.165 . 1 . . . A 28 ASN ND2 . 19288 1 203 . 1 1 29 29 LEU H H 1 7.300 0.024 . 1 . . . A 29 LEU H . 19288 1 204 . 1 1 29 29 LEU HA H 1 3.177 0.008 . 1 . . . A 29 LEU HA . 19288 1 205 . 1 1 29 29 LEU HB2 H 1 1.295 0.020 . 1 . . . A 29 LEU HB2 . 19288 1 206 . 1 1 29 29 LEU HB3 H 1 1.835 0.009 . 1 . . . A 29 LEU HB3 . 19288 1 207 . 1 1 29 29 LEU HG H 1 1.462 0.009 . 1 . . . A 29 LEU HG . 19288 1 208 . 1 1 29 29 LEU HD11 H 1 1.016 0.011 . 2 . . . A 29 LEU HD11 . 19288 1 209 . 1 1 29 29 LEU HD12 H 1 1.016 0.011 . 2 . . . A 29 LEU HD12 . 19288 1 210 . 1 1 29 29 LEU HD13 H 1 1.016 0.011 . 2 . . . A 29 LEU HD13 . 19288 1 211 . 1 1 29 29 LEU HD21 H 1 1.006 0.009 . 2 . . . A 29 LEU HD21 . 19288 1 212 . 1 1 29 29 LEU HD22 H 1 1.006 0.009 . 2 . . . A 29 LEU HD22 . 19288 1 213 . 1 1 29 29 LEU HD23 H 1 1.006 0.009 . 2 . . . A 29 LEU HD23 . 19288 1 214 . 1 1 29 29 LEU C C 13 176.205 0.000 . 1 . . . A 29 LEU C . 19288 1 215 . 1 1 29 29 LEU CA C 13 57.893 0.081 . 1 . . . A 29 LEU CA . 19288 1 216 . 1 1 29 29 LEU CB C 13 40.524 0.102 . 1 . . . A 29 LEU CB . 19288 1 217 . 1 1 29 29 LEU CG C 13 27.608 0.031 . 1 . . . A 29 LEU CG . 19288 1 218 . 1 1 29 29 LEU CD1 C 13 27.073 0.156 . 1 . . . A 29 LEU CD1 . 19288 1 219 . 1 1 29 29 LEU CD2 C 13 22.593 0.034 . 1 . . . A 29 LEU CD2 . 19288 1 220 . 1 1 29 29 LEU N N 15 121.121 0.105 . 1 . . . A 29 LEU N . 19288 1 221 . 1 1 30 30 ALA H H 1 7.987 0.006 . 1 . . . A 30 ALA H . 19288 1 222 . 1 1 30 30 ALA HA H 1 3.917 0.013 . 1 . . . A 30 ALA HA . 19288 1 223 . 1 1 30 30 ALA HB1 H 1 1.407 0.008 . 1 . . . A 30 ALA HB1 . 19288 1 224 . 1 1 30 30 ALA HB2 H 1 1.407 0.008 . 1 . . . A 30 ALA HB2 . 19288 1 225 . 1 1 30 30 ALA HB3 H 1 1.407 0.008 . 1 . . . A 30 ALA HB3 . 19288 1 226 . 1 1 30 30 ALA C C 13 178.363 0.000 . 1 . . . A 30 ALA C . 19288 1 227 . 1 1 30 30 ALA CA C 13 55.487 0.079 . 1 . . . A 30 ALA CA . 19288 1 228 . 1 1 30 30 ALA CB C 13 17.947 0.131 . 1 . . . A 30 ALA CB . 19288 1 229 . 1 1 30 30 ALA N N 15 122.058 0.071 . 1 . . . A 30 ALA N . 19288 1 230 . 1 1 31 31 VAL H H 1 7.636 0.010 . 1 . . . A 31 VAL H . 19288 1 231 . 1 1 31 31 VAL HA H 1 3.556 0.005 . 1 . . . A 31 VAL HA . 19288 1 232 . 1 1 31 31 VAL HB H 1 1.788 0.004 . 1 . . . A 31 VAL HB . 19288 1 233 . 1 1 31 31 VAL HG11 H 1 0.767 0.000 . 2 . . . A 31 VAL HG11 . 19288 1 234 . 1 1 31 31 VAL HG12 H 1 0.767 0.000 . 2 . . . A 31 VAL HG12 . 19288 1 235 . 1 1 31 31 VAL HG13 H 1 0.767 0.000 . 2 . . . A 31 VAL HG13 . 19288 1 236 . 1 1 31 31 VAL HG21 H 1 0.767 0.000 . 2 . . . A 31 VAL HG21 . 19288 1 237 . 1 1 31 31 VAL HG22 H 1 0.767 0.000 . 2 . . . A 31 VAL HG22 . 19288 1 238 . 1 1 31 31 VAL HG23 H 1 0.767 0.000 . 2 . . . A 31 VAL HG23 . 19288 1 239 . 1 1 31 31 VAL C C 13 176.352 0.000 . 1 . . . A 31 VAL C . 19288 1 240 . 1 1 31 31 VAL CA C 13 65.936 0.136 . 1 . . . A 31 VAL CA . 19288 1 241 . 1 1 31 31 VAL CB C 13 32.281 0.065 . 1 . . . A 31 VAL CB . 19288 1 242 . 1 1 31 31 VAL CG1 C 13 22.146 0.073 . 1 . . . A 31 VAL CG1 . 19288 1 243 . 1 1 31 31 VAL CG2 C 13 21.277 0.065 . 1 . . . A 31 VAL CG2 . 19288 1 244 . 1 1 31 31 VAL N N 15 116.442 0.095 . 1 . . . A 31 VAL N . 19288 1 245 . 1 1 32 32 HIS H H 1 7.364 0.012 . 1 . . . A 32 HIS H . 19288 1 246 . 1 1 32 32 HIS HA H 1 4.125 0.027 . 1 . . . A 32 HIS HA . 19288 1 247 . 1 1 32 32 HIS HB2 H 1 2.799 0.047 . 2 . . . A 32 HIS HB2 . 19288 1 248 . 1 1 32 32 HIS HB3 H 1 2.799 0.047 . 2 . . . A 32 HIS HB3 . 19288 1 249 . 1 1 32 32 HIS HD2 H 1 6.915 0.026 . 1 . . . A 32 HIS HD2 . 19288 1 250 . 1 1 32 32 HIS C C 13 180.696 0.000 . 1 . . . A 32 HIS C . 19288 1 251 . 1 1 32 32 HIS CA C 13 59.377 0.079 . 1 . . . A 32 HIS CA . 19288 1 252 . 1 1 32 32 HIS CB C 13 28.332 0.028 . 1 . . . A 32 HIS CB . 19288 1 253 . 1 1 32 32 HIS CD2 C 13 127.179 0.005 . 1 . . . A 32 HIS CD2 . 19288 1 254 . 1 1 32 32 HIS N N 15 119.885 0.067 . 1 . . . A 32 HIS N . 19288 1 255 . 1 1 33 33 ARG H H 1 8.633 0.008 . 1 . . . A 33 ARG H . 19288 1 256 . 1 1 33 33 ARG HA H 1 3.658 0.007 . 1 . . . A 33 ARG HA . 19288 1 257 . 1 1 33 33 ARG HB2 H 1 2.009 0.011 . 2 . . . A 33 ARG HB2 . 19288 1 258 . 1 1 33 33 ARG HB3 H 1 2.009 0.011 . 2 . . . A 33 ARG HB3 . 19288 1 259 . 1 1 33 33 ARG HG2 H 1 2.055 0.007 . 2 . . . A 33 ARG HG2 . 19288 1 260 . 1 1 33 33 ARG HG3 H 1 2.055 0.007 . 2 . . . A 33 ARG HG3 . 19288 1 261 . 1 1 33 33 ARG HD2 H 1 3.392 0.007 . 2 . . . A 33 ARG HD2 . 19288 1 262 . 1 1 33 33 ARG HD3 H 1 3.392 0.007 . 2 . . . A 33 ARG HD3 . 19288 1 263 . 1 1 33 33 ARG C C 13 178.735 0.000 . 1 . . . A 33 ARG C . 19288 1 264 . 1 1 33 33 ARG CA C 13 60.012 0.094 . 1 . . . A 33 ARG CA . 19288 1 265 . 1 1 33 33 ARG CB C 13 31.144 0.107 . 1 . . . A 33 ARG CB . 19288 1 266 . 1 1 33 33 ARG CG C 13 30.041 0.069 . 1 . . . A 33 ARG CG . 19288 1 267 . 1 1 33 33 ARG CD C 13 44.212 0.026 . 1 . . . A 33 ARG CD . 19288 1 268 . 1 1 33 33 ARG N N 15 115.795 0.128 . 1 . . . A 33 ARG N . 19288 1 269 . 1 1 34 34 MET H H 1 7.057 0.010 . 1 . . . A 34 MET H . 19288 1 270 . 1 1 34 34 MET HA H 1 4.211 0.007 . 1 . . . A 34 MET HA . 19288 1 271 . 1 1 34 34 MET HB2 H 1 2.803 0.008 . 2 . . . A 34 MET HB2 . 19288 1 272 . 1 1 34 34 MET HB3 H 1 2.523 0.020 . 2 . . . A 34 MET HB3 . 19288 1 273 . 1 1 34 34 MET HG2 H 1 2.039 0.009 . 2 . . . A 34 MET HG2 . 19288 1 274 . 1 1 34 34 MET HG3 H 1 2.039 0.009 . 2 . . . A 34 MET HG3 . 19288 1 275 . 1 1 34 34 MET C C 13 176.427 0.000 . 1 . . . A 34 MET C . 19288 1 276 . 1 1 34 34 MET CA C 13 57.866 0.144 . 1 . . . A 34 MET CA . 19288 1 277 . 1 1 34 34 MET CB C 13 32.221 0.068 . 1 . . . A 34 MET CB . 19288 1 278 . 1 1 34 34 MET CG C 13 32.448 0.019 . 1 . . . A 34 MET CG . 19288 1 279 . 1 1 34 34 MET N N 15 115.672 0.079 . 1 . . . A 34 MET N . 19288 1 280 . 1 1 35 35 ILE H H 1 7.811 0.010 . 1 . . . A 35 ILE H . 19288 1 281 . 1 1 35 35 ILE HA H 1 3.904 0.008 . 1 . . . A 35 ILE HA . 19288 1 282 . 1 1 35 35 ILE HB H 1 1.604 0.010 . 1 . . . A 35 ILE HB . 19288 1 283 . 1 1 35 35 ILE HG12 H 1 0.821 0.012 . 2 . . . A 35 ILE HG12 . 19288 1 284 . 1 1 35 35 ILE HG13 H 1 0.523 0.013 . 2 . . . A 35 ILE HG13 . 19288 1 285 . 1 1 35 35 ILE HG21 H 1 0.521 0.004 . 1 . . . A 35 ILE HG21 . 19288 1 286 . 1 1 35 35 ILE HG22 H 1 0.521 0.004 . 1 . . . A 35 ILE HG22 . 19288 1 287 . 1 1 35 35 ILE HG23 H 1 0.521 0.004 . 1 . . . A 35 ILE HG23 . 19288 1 288 . 1 1 35 35 ILE HD11 H 1 0.609 0.021 . 1 . . . A 35 ILE HD11 . 19288 1 289 . 1 1 35 35 ILE HD12 H 1 0.609 0.021 . 1 . . . A 35 ILE HD12 . 19288 1 290 . 1 1 35 35 ILE HD13 H 1 0.609 0.021 . 1 . . . A 35 ILE HD13 . 19288 1 291 . 1 1 35 35 ILE C C 13 177.504 0.000 . 1 . . . A 35 ILE C . 19288 1 292 . 1 1 35 35 ILE CA C 13 63.402 0.113 . 1 . . . A 35 ILE CA . 19288 1 293 . 1 1 35 35 ILE CB C 13 37.724 0.085 . 1 . . . A 35 ILE CB . 19288 1 294 . 1 1 35 35 ILE CG1 C 13 26.376 0.056 . 1 . . . A 35 ILE CG1 . 19288 1 295 . 1 1 35 35 ILE CG2 C 13 16.480 0.067 . 1 . . . A 35 ILE CG2 . 19288 1 296 . 1 1 35 35 ILE CD1 C 13 14.672 0.062 . 1 . . . A 35 ILE CD1 . 19288 1 297 . 1 1 35 35 ILE N N 15 116.381 0.128 . 1 . . . A 35 ILE N . 19288 1 298 . 1 1 36 36 HIS H H 1 7.247 0.006 . 1 . . . A 36 HIS H . 19288 1 299 . 1 1 36 36 HIS HA H 1 4.481 0.062 . 1 . . . A 36 HIS HA . 19288 1 300 . 1 1 36 36 HIS HB2 H 1 2.388 0.011 . 2 . . . A 36 HIS HB2 . 19288 1 301 . 1 1 36 36 HIS HB3 H 1 2.129 0.008 . 2 . . . A 36 HIS HB3 . 19288 1 302 . 1 1 36 36 HIS HD2 H 1 6.586 0.003 . 1 . . . A 36 HIS HD2 . 19288 1 303 . 1 1 36 36 HIS C C 13 178.413 0.000 . 1 . . . A 36 HIS C . 19288 1 304 . 1 1 36 36 HIS CA C 13 55.260 0.103 . 1 . . . A 36 HIS CA . 19288 1 305 . 1 1 36 36 HIS CB C 13 28.066 0.056 . 1 . . . A 36 HIS CB . 19288 1 306 . 1 1 36 36 HIS CD2 C 13 128.465 0.014 . 1 . . . A 36 HIS CD2 . 19288 1 307 . 1 1 36 36 HIS N N 15 117.423 0.108 . 1 . . . A 36 HIS N . 19288 1 308 . 1 1 37 37 THR H H 1 7.553 0.007 . 1 . . . A 37 THR H . 19288 1 309 . 1 1 37 37 THR HA H 1 4.160 0.014 . 1 . . . A 37 THR HA . 19288 1 310 . 1 1 37 37 THR HB H 1 4.249 0.024 . 1 . . . A 37 THR HB . 19288 1 311 . 1 1 37 37 THR HG21 H 1 1.161 0.007 . 1 . . . A 37 THR HG21 . 19288 1 312 . 1 1 37 37 THR HG22 H 1 1.161 0.007 . 1 . . . A 37 THR HG22 . 19288 1 313 . 1 1 37 37 THR HG23 H 1 1.161 0.007 . 1 . . . A 37 THR HG23 . 19288 1 314 . 1 1 37 37 THR C C 13 177.179 0.000 . 1 . . . A 37 THR C . 19288 1 315 . 1 1 37 37 THR CA C 13 62.791 0.209 . 1 . . . A 37 THR CA . 19288 1 316 . 1 1 37 37 THR CB C 13 69.712 0.161 . 1 . . . A 37 THR CB . 19288 1 317 . 1 1 37 37 THR CG2 C 13 21.237 0.151 . 1 . . . A 37 THR CG2 . 19288 1 318 . 1 1 37 37 THR N N 15 110.804 0.087 . 1 . . . A 37 THR N . 19288 1 319 . 1 1 38 38 GLY H H 1 8.195 0.002 . 1 . . . A 38 GLY H . 19288 1 320 . 1 1 38 38 GLY HA2 H 1 3.948 0.006 . 2 . . . A 38 GLY HA2 . 19288 1 321 . 1 1 38 38 GLY HA3 H 1 3.948 0.006 . 2 . . . A 38 GLY HA3 . 19288 1 322 . 1 1 38 38 GLY C C 13 175.821 0.000 . 1 . . . A 38 GLY C . 19288 1 323 . 1 1 38 38 GLY CA C 13 45.403 0.083 . 1 . . . A 38 GLY CA . 19288 1 324 . 1 1 38 38 GLY N N 15 110.842 0.091 . 1 . . . A 38 GLY N . 19288 1 325 . 1 1 39 39 GLU H H 1 7.953 0.003 . 1 . . . A 39 GLU H . 19288 1 326 . 1 1 39 39 GLU HA H 1 4.238 0.017 . 1 . . . A 39 GLU HA . 19288 1 327 . 1 1 39 39 GLU HB2 H 1 1.910 0.036 . 2 . . . A 39 GLU HB2 . 19288 1 328 . 1 1 39 39 GLU HB3 H 1 1.910 0.036 . 2 . . . A 39 GLU HB3 . 19288 1 329 . 1 1 39 39 GLU HG2 H 1 2.201 0.016 . 2 . . . A 39 GLU HG2 . 19288 1 330 . 1 1 39 39 GLU HG3 H 1 2.201 0.016 . 2 . . . A 39 GLU HG3 . 19288 1 331 . 1 1 39 39 GLU C C 13 175.390 0.000 . 1 . . . A 39 GLU C . 19288 1 332 . 1 1 39 39 GLU CA C 13 56.572 0.095 . 1 . . . A 39 GLU CA . 19288 1 333 . 1 1 39 39 GLU CB C 13 30.746 0.091 . 1 . . . A 39 GLU CB . 19288 1 334 . 1 1 39 39 GLU CG C 13 36.586 0.050 . 1 . . . A 39 GLU CG . 19288 1 335 . 1 1 39 39 GLU N N 15 120.441 0.037 . 1 . . . A 39 GLU N . 19288 1 336 . 1 1 40 40 LYS H H 1 8.321 0.013 . 1 . . . A 40 LYS H . 19288 1 337 . 1 1 40 40 LYS HA H 1 4.534 0.001 . 1 . . . A 40 LYS HA . 19288 1 338 . 1 1 40 40 LYS HB2 H 1 1.734 0.003 . 2 . . . A 40 LYS HB2 . 19288 1 339 . 1 1 40 40 LYS HB3 H 1 1.734 0.003 . 2 . . . A 40 LYS HB3 . 19288 1 340 . 1 1 40 40 LYS HG2 H 1 1.424 0.006 . 2 . . . A 40 LYS HG2 . 19288 1 341 . 1 1 40 40 LYS HG3 H 1 1.424 0.006 . 2 . . . A 40 LYS HG3 . 19288 1 342 . 1 1 40 40 LYS HD2 H 1 1.636 0.002 . 2 . . . A 40 LYS HD2 . 19288 1 343 . 1 1 40 40 LYS HD3 H 1 1.636 0.002 . 2 . . . A 40 LYS HD3 . 19288 1 344 . 1 1 40 40 LYS HE2 H 1 2.963 0.005 . 2 . . . A 40 LYS HE2 . 19288 1 345 . 1 1 40 40 LYS HE3 H 1 2.963 0.005 . 2 . . . A 40 LYS HE3 . 19288 1 346 . 1 1 40 40 LYS C C 13 174.124 0.000 . 1 . . . A 40 LYS C . 19288 1 347 . 1 1 40 40 LYS CA C 13 54.236 0.100 . 1 . . . A 40 LYS CA . 19288 1 348 . 1 1 40 40 LYS CB C 13 32.769 0.056 . 1 . . . A 40 LYS CB . 19288 1 349 . 1 1 40 40 LYS CG C 13 24.535 0.054 . 1 . . . A 40 LYS CG . 19288 1 350 . 1 1 40 40 LYS CD C 13 29.262 0.000 . 1 . . . A 40 LYS CD . 19288 1 351 . 1 1 40 40 LYS CE C 13 42.635 0.000 . 1 . . . A 40 LYS CE . 19288 1 352 . 1 1 40 40 LYS N N 15 123.624 0.039 . 1 . . . A 40 LYS N . 19288 1 353 . 1 1 41 41 PRO HA H 1 4.404 0.005 . 1 . . . A 41 PRO HA . 19288 1 354 . 1 1 41 41 PRO HB2 H 1 1.815 0.013 . 1 . . . A 41 PRO HB2 . 19288 1 355 . 1 1 41 41 PRO HB3 H 1 2.046 0.018 . 1 . . . A 41 PRO HB3 . 19288 1 356 . 1 1 41 41 PRO HG2 H 1 1.879 0.012 . 2 . . . A 41 PRO HG2 . 19288 1 357 . 1 1 41 41 PRO HG3 H 1 1.879 0.012 . 2 . . . A 41 PRO HG3 . 19288 1 358 . 1 1 41 41 PRO HD2 H 1 3.715 0.016 . 2 . . . A 41 PRO HD2 . 19288 1 359 . 1 1 41 41 PRO HD3 H 1 3.577 0.012 . 2 . . . A 41 PRO HD3 . 19288 1 360 . 1 1 41 41 PRO C C 13 176.103 0.000 . 1 . . . A 41 PRO C . 19288 1 361 . 1 1 41 41 PRO CA C 13 63.174 0.127 . 1 . . . A 41 PRO CA . 19288 1 362 . 1 1 41 41 PRO CB C 13 32.306 0.107 . 1 . . . A 41 PRO CB . 19288 1 363 . 1 1 41 41 PRO CG C 13 27.267 0.054 . 1 . . . A 41 PRO CG . 19288 1 364 . 1 1 41 41 PRO CD C 13 50.715 0.027 . 1 . . . A 41 PRO CD . 19288 1 365 . 1 1 42 42 LEU H H 1 8.293 0.003 . 1 . . . A 42 LEU H . 19288 1 366 . 1 1 42 42 LEU HA H 1 4.381 0.005 . 1 . . . A 42 LEU HA . 19288 1 367 . 1 1 42 42 LEU HB2 H 1 1.804 0.007 . 1 . . . A 42 LEU HB2 . 19288 1 368 . 1 1 42 42 LEU HB3 H 1 1.323 0.011 . 1 . . . A 42 LEU HB3 . 19288 1 369 . 1 1 42 42 LEU HG H 1 1.633 0.005 . 1 . . . A 42 LEU HG . 19288 1 370 . 1 1 42 42 LEU HD11 H 1 0.690 0.000 . 2 . . . A 42 LEU HD11 . 19288 1 371 . 1 1 42 42 LEU HD12 H 1 0.690 0.000 . 2 . . . A 42 LEU HD12 . 19288 1 372 . 1 1 42 42 LEU HD13 H 1 0.690 0.000 . 2 . . . A 42 LEU HD13 . 19288 1 373 . 1 1 42 42 LEU HD21 H 1 0.690 0.000 . 2 . . . A 42 LEU HD21 . 19288 1 374 . 1 1 42 42 LEU HD22 H 1 0.690 0.000 . 2 . . . A 42 LEU HD22 . 19288 1 375 . 1 1 42 42 LEU HD23 H 1 0.690 0.000 . 2 . . . A 42 LEU HD23 . 19288 1 376 . 1 1 42 42 LEU CA C 13 54.626 0.085 . 1 . . . A 42 LEU CA . 19288 1 377 . 1 1 42 42 LEU CB C 13 42.719 0.086 . 1 . . . A 42 LEU CB . 19288 1 378 . 1 1 42 42 LEU CG C 13 27.292 0.200 . 1 . . . A 42 LEU CG . 19288 1 379 . 1 1 42 42 LEU CD1 C 13 25.771 0.038 . 1 . . . A 42 LEU CD1 . 19288 1 380 . 1 1 42 42 LEU CD2 C 13 23.217 0.047 . 1 . . . A 42 LEU CD2 . 19288 1 381 . 1 1 42 42 LEU N N 15 122.177 0.024 . 1 . . . A 42 LEU N . 19288 1 382 . 1 1 43 43 GLN H H 1 8.180 0.003 . 1 . . . A 43 GLN H . 19288 1 383 . 1 1 43 43 GLN HA H 1 5.181 0.007 . 1 . . . A 43 GLN HA . 19288 1 384 . 1 1 43 43 GLN HB2 H 1 1.741 0.000 . 2 . . . A 43 GLN HB2 . 19288 1 385 . 1 1 43 43 GLN HB3 H 1 1.741 0.000 . 2 . . . A 43 GLN HB3 . 19288 1 386 . 1 1 43 43 GLN HG2 H 1 2.019 0.008 . 2 . . . A 43 GLN HG2 . 19288 1 387 . 1 1 43 43 GLN HG3 H 1 2.019 0.008 . 2 . . . A 43 GLN HG3 . 19288 1 388 . 1 1 43 43 GLN HE21 H 1 7.447 0.000 . 2 . . . A 43 GLN HE21 . 19288 1 389 . 1 1 43 43 GLN HE22 H 1 6.736 0.004 . 2 . . . A 43 GLN HE22 . 19288 1 390 . 1 1 43 43 GLN C C 13 176.325 0.000 . 1 . . . A 43 GLN C . 19288 1 391 . 1 1 43 43 GLN CA C 13 53.898 0.085 . 1 . . . A 43 GLN CA . 19288 1 392 . 1 1 43 43 GLN CB C 13 32.969 0.134 . 1 . . . A 43 GLN CB . 19288 1 393 . 1 1 43 43 GLN CG C 13 33.935 0.130 . 1 . . . A 43 GLN CG . 19288 1 394 . 1 1 43 43 GLN N N 15 119.188 0.058 . 1 . . . A 43 GLN N . 19288 1 395 . 1 1 43 43 GLN NE2 N 15 111.578 0.081 . 1 . . . A 43 GLN NE2 . 19288 1 396 . 1 1 44 44 CYS H H 1 9.299 0.008 . 1 . . . A 44 CYS H . 19288 1 397 . 1 1 44 44 CYS HA H 1 4.453 0.025 . 1 . . . A 44 CYS HA . 19288 1 398 . 1 1 44 44 CYS HB2 H 1 3.352 0.008 . 2 . . . A 44 CYS HB2 . 19288 1 399 . 1 1 44 44 CYS HB3 H 1 2.839 0.014 . 2 . . . A 44 CYS HB3 . 19288 1 400 . 1 1 44 44 CYS C C 13 175.677 0.000 . 1 . . . A 44 CYS C . 19288 1 401 . 1 1 44 44 CYS CA C 13 59.437 0.203 . 1 . . . A 44 CYS CA . 19288 1 402 . 1 1 44 44 CYS CB C 13 30.721 0.123 . 1 . . . A 44 CYS CB . 19288 1 403 . 1 1 44 44 CYS N N 15 127.346 0.079 . 1 . . . A 44 CYS N . 19288 1 404 . 1 1 45 45 GLU H H 1 9.602 0.006 . 1 . . . A 45 GLU H . 19288 1 405 . 1 1 45 45 GLU HA H 1 4.178 0.004 . 1 . . . A 45 GLU HA . 19288 1 406 . 1 1 45 45 GLU HB2 H 1 2.160 0.003 . 2 . . . A 45 GLU HB2 . 19288 1 407 . 1 1 45 45 GLU HB3 H 1 2.160 0.003 . 2 . . . A 45 GLU HB3 . 19288 1 408 . 1 1 45 45 GLU HG2 H 1 2.341 0.007 . 2 . . . A 45 GLU HG2 . 19288 1 409 . 1 1 45 45 GLU HG3 H 1 2.341 0.007 . 2 . . . A 45 GLU HG3 . 19288 1 410 . 1 1 45 45 GLU C C 13 174.655 0.000 . 1 . . . A 45 GLU C . 19288 1 411 . 1 1 45 45 GLU CA C 13 58.342 0.100 . 1 . . . A 45 GLU CA . 19288 1 412 . 1 1 45 45 GLU CB C 13 29.819 0.116 . 1 . . . A 45 GLU CB . 19288 1 413 . 1 1 45 45 GLU CG C 13 36.550 0.000 . 1 . . . A 45 GLU CG . 19288 1 414 . 1 1 45 45 GLU N N 15 131.846 0.075 . 1 . . . A 45 GLU N . 19288 1 415 . 1 1 46 46 ILE H H 1 8.973 0.003 . 1 . . . A 46 ILE H . 19288 1 416 . 1 1 46 46 ILE HA H 1 3.840 0.009 . 1 . . . A 46 ILE HA . 19288 1 417 . 1 1 46 46 ILE HB H 1 1.113 0.009 . 1 . . . A 46 ILE HB . 19288 1 418 . 1 1 46 46 ILE HG12 H 1 1.257 0.008 . 2 . . . A 46 ILE HG12 . 19288 1 419 . 1 1 46 46 ILE HG13 H 1 0.921 0.015 . 2 . . . A 46 ILE HG13 . 19288 1 420 . 1 1 46 46 ILE HG21 H 1 0.275 0.013 . 1 . . . A 46 ILE HG21 . 19288 1 421 . 1 1 46 46 ILE HG22 H 1 0.275 0.013 . 1 . . . A 46 ILE HG22 . 19288 1 422 . 1 1 46 46 ILE HG23 H 1 0.275 0.013 . 1 . . . A 46 ILE HG23 . 19288 1 423 . 1 1 46 46 ILE HD11 H 1 0.486 0.006 . 1 . . . A 46 ILE HD11 . 19288 1 424 . 1 1 46 46 ILE HD12 H 1 0.486 0.006 . 1 . . . A 46 ILE HD12 . 19288 1 425 . 1 1 46 46 ILE HD13 H 1 0.486 0.006 . 1 . . . A 46 ILE HD13 . 19288 1 426 . 1 1 46 46 ILE C C 13 177.404 0.000 . 1 . . . A 46 ILE C . 19288 1 427 . 1 1 46 46 ILE CA C 13 63.494 0.112 . 1 . . . A 46 ILE CA . 19288 1 428 . 1 1 46 46 ILE CB C 13 38.461 0.110 . 1 . . . A 46 ILE CB . 19288 1 429 . 1 1 46 46 ILE CG1 C 13 28.109 0.077 . 1 . . . A 46 ILE CG1 . 19288 1 430 . 1 1 46 46 ILE CG2 C 13 16.876 0.099 . 1 . . . A 46 ILE CG2 . 19288 1 431 . 1 1 46 46 ILE CD1 C 13 12.345 0.087 . 1 . . . A 46 ILE CD1 . 19288 1 432 . 1 1 46 46 ILE N N 15 121.898 0.021 . 1 . . . A 46 ILE N . 19288 1 433 . 1 1 47 47 CYS H H 1 8.432 0.009 . 1 . . . A 47 CYS H . 19288 1 434 . 1 1 47 47 CYS HA H 1 5.231 0.007 . 1 . . . A 47 CYS HA . 19288 1 435 . 1 1 47 47 CYS HB2 H 1 3.495 0.011 . 2 . . . A 47 CYS HB2 . 19288 1 436 . 1 1 47 47 CYS HB3 H 1 2.716 0.021 . 2 . . . A 47 CYS HB3 . 19288 1 437 . 1 1 47 47 CYS C C 13 176.087 0.000 . 1 . . . A 47 CYS C . 19288 1 438 . 1 1 47 47 CYS CA C 13 58.455 0.095 . 1 . . . A 47 CYS CA . 19288 1 439 . 1 1 47 47 CYS CB C 13 33.590 0.086 . 1 . . . A 47 CYS CB . 19288 1 440 . 1 1 47 47 CYS N N 15 117.274 0.089 . 1 . . . A 47 CYS N . 19288 1 441 . 1 1 48 48 GLY H H 1 8.016 0.009 . 1 . . . A 48 GLY H . 19288 1 442 . 1 1 48 48 GLY HA2 H 1 3.745 0.014 . 1 . . . A 48 GLY HA2 . 19288 1 443 . 1 1 48 48 GLY HA3 H 1 4.269 0.011 . 1 . . . A 48 GLY HA3 . 19288 1 444 . 1 1 48 48 GLY C C 13 177.177 0.000 . 1 . . . A 48 GLY C . 19288 1 445 . 1 1 48 48 GLY CA C 13 46.253 0.097 . 1 . . . A 48 GLY CA . 19288 1 446 . 1 1 48 48 GLY N N 15 112.655 0.148 . 1 . . . A 48 GLY N . 19288 1 447 . 1 1 49 49 PHE H H 1 8.333 0.007 . 1 . . . A 49 PHE H . 19288 1 448 . 1 1 49 49 PHE HA H 1 4.272 0.022 . 1 . . . A 49 PHE HA . 19288 1 449 . 1 1 49 49 PHE HB2 H 1 3.048 0.009 . 2 . . . A 49 PHE HB2 . 19288 1 450 . 1 1 49 49 PHE HB3 H 1 1.997 0.031 . 2 . . . A 49 PHE HB3 . 19288 1 451 . 1 1 49 49 PHE HD1 H 1 6.647 0.007 . 1 . . . A 49 PHE HD1 . 19288 1 452 . 1 1 49 49 PHE HD2 H 1 6.647 0.007 . 1 . . . A 49 PHE HD2 . 19288 1 453 . 1 1 49 49 PHE C C 13 176.313 0.000 . 1 . . . A 49 PHE C . 19288 1 454 . 1 1 49 49 PHE CA C 13 59.750 0.084 . 1 . . . A 49 PHE CA . 19288 1 455 . 1 1 49 49 PHE CB C 13 41.278 0.154 . 1 . . . A 49 PHE CB . 19288 1 456 . 1 1 49 49 PHE CD2 C 13 131.094 0.023 . 1 . . . A 49 PHE CD2 . 19288 1 457 . 1 1 49 49 PHE N N 15 125.000 0.029 . 1 . . . A 49 PHE N . 19288 1 458 . 1 1 50 50 THR H H 1 7.336 0.013 . 1 . . . A 50 THR H . 19288 1 459 . 1 1 50 50 THR HA H 1 5.150 0.012 . 1 . . . A 50 THR HA . 19288 1 460 . 1 1 50 50 THR HB H 1 3.849 0.007 . 1 . . . A 50 THR HB . 19288 1 461 . 1 1 50 50 THR HG21 H 1 1.064 0.011 . 1 . . . A 50 THR HG21 . 19288 1 462 . 1 1 50 50 THR HG22 H 1 1.064 0.011 . 1 . . . A 50 THR HG22 . 19288 1 463 . 1 1 50 50 THR HG23 H 1 1.064 0.011 . 1 . . . A 50 THR HG23 . 19288 1 464 . 1 1 50 50 THR C C 13 173.480 0.000 . 1 . . . A 50 THR C . 19288 1 465 . 1 1 50 50 THR CA C 13 59.186 0.087 . 1 . . . A 50 THR CA . 19288 1 466 . 1 1 50 50 THR CB C 13 71.954 0.116 . 1 . . . A 50 THR CB . 19288 1 467 . 1 1 50 50 THR CG2 C 13 21.318 0.153 . 1 . . . A 50 THR CG2 . 19288 1 468 . 1 1 50 50 THR N N 15 118.297 0.064 . 1 . . . A 50 THR N . 19288 1 469 . 1 1 51 51 CYS H H 1 8.318 0.004 . 1 . . . A 51 CYS H . 19288 1 470 . 1 1 51 51 CYS HA H 1 4.540 0.005 . 1 . . . A 51 CYS HA . 19288 1 471 . 1 1 51 51 CYS HB2 H 1 2.983 0.002 . 2 . . . A 51 CYS HB2 . 19288 1 472 . 1 1 51 51 CYS HB3 H 1 2.983 0.002 . 2 . . . A 51 CYS HB3 . 19288 1 473 . 1 1 51 51 CYS C C 13 173.381 0.000 . 1 . . . A 51 CYS C . 19288 1 474 . 1 1 51 51 CYS CA C 13 56.305 0.011 . 1 . . . A 51 CYS CA . 19288 1 475 . 1 1 51 51 CYS CB C 13 30.578 0.194 . 1 . . . A 51 CYS CB . 19288 1 476 . 1 1 51 51 CYS N N 15 115.101 0.062 . 1 . . . A 51 CYS N . 19288 1 477 . 1 1 52 52 ARG HA H 1 4.566 0.007 . 1 . . . A 52 ARG HA . 19288 1 478 . 1 1 52 52 ARG HB2 H 1 1.972 0.006 . 2 . . . A 52 ARG HB2 . 19288 1 479 . 1 1 52 52 ARG HB3 H 1 1.729 0.007 . 2 . . . A 52 ARG HB3 . 19288 1 480 . 1 1 52 52 ARG HG2 H 1 1.592 0.021 . 2 . . . A 52 ARG HG2 . 19288 1 481 . 1 1 52 52 ARG HG3 H 1 1.592 0.021 . 2 . . . A 52 ARG HG3 . 19288 1 482 . 1 1 52 52 ARG HD2 H 1 3.128 0.010 . 2 . . . A 52 ARG HD2 . 19288 1 483 . 1 1 52 52 ARG HD3 H 1 3.128 0.010 . 2 . . . A 52 ARG HD3 . 19288 1 484 . 1 1 52 52 ARG C C 13 172.494 0.000 . 1 . . . A 52 ARG C . 19288 1 485 . 1 1 52 52 ARG CA C 13 56.923 0.103 . 1 . . . A 52 ARG CA . 19288 1 486 . 1 1 52 52 ARG CB C 13 31.891 0.044 . 1 . . . A 52 ARG CB . 19288 1 487 . 1 1 52 52 ARG CG C 13 27.828 0.047 . 1 . . . A 52 ARG CG . 19288 1 488 . 1 1 52 52 ARG CD C 13 43.260 0.156 . 1 . . . A 52 ARG CD . 19288 1 489 . 1 1 53 53 GLN H H 1 7.649 0.007 . 1 . . . A 53 GLN H . 19288 1 490 . 1 1 53 53 GLN HA H 1 4.719 0.019 . 1 . . . A 53 GLN HA . 19288 1 491 . 1 1 53 53 GLN HB2 H 1 2.150 0.000 . 2 . . . A 53 GLN HB2 . 19288 1 492 . 1 1 53 53 GLN HB3 H 1 2.150 0.000 . 2 . . . A 53 GLN HB3 . 19288 1 493 . 1 1 53 53 GLN HG2 H 1 2.404 0.006 . 2 . . . A 53 GLN HG2 . 19288 1 494 . 1 1 53 53 GLN HG3 H 1 2.404 0.006 . 2 . . . A 53 GLN HG3 . 19288 1 495 . 1 1 53 53 GLN HE21 H 1 7.522 0.000 . 2 . . . A 53 GLN HE21 . 19288 1 496 . 1 1 53 53 GLN HE22 H 1 6.913 0.003 . 2 . . . A 53 GLN HE22 . 19288 1 497 . 1 1 53 53 GLN CA C 13 54.637 0.111 . 1 . . . A 53 GLN CA . 19288 1 498 . 1 1 53 53 GLN CB C 13 30.904 0.141 . 1 . . . A 53 GLN CB . 19288 1 499 . 1 1 53 53 GLN CG C 13 33.834 0.060 . 1 . . . A 53 GLN CG . 19288 1 500 . 1 1 53 53 GLN N N 15 115.534 0.061 . 1 . . . A 53 GLN N . 19288 1 501 . 1 1 53 53 GLN NE2 N 15 111.718 0.050 . 1 . . . A 53 GLN NE2 . 19288 1 502 . 1 1 54 54 LYS H H 1 9.132 0.008 . 1 . . . A 54 LYS H . 19288 1 503 . 1 1 54 54 LYS HA H 1 3.771 0.006 . 1 . . . A 54 LYS HA . 19288 1 504 . 1 1 54 54 LYS HB2 H 1 1.858 0.012 . 2 . . . A 54 LYS HB2 . 19288 1 505 . 1 1 54 54 LYS HB3 H 1 1.858 0.012 . 2 . . . A 54 LYS HB3 . 19288 1 506 . 1 1 54 54 LYS HG2 H 1 1.491 0.006 . 2 . . . A 54 LYS HG2 . 19288 1 507 . 1 1 54 54 LYS HG3 H 1 1.491 0.006 . 2 . . . A 54 LYS HG3 . 19288 1 508 . 1 1 54 54 LYS HD2 H 1 1.721 0.012 . 2 . . . A 54 LYS HD2 . 19288 1 509 . 1 1 54 54 LYS HD3 H 1 1.721 0.012 . 2 . . . A 54 LYS HD3 . 19288 1 510 . 1 1 54 54 LYS HE2 H 1 3.021 0.018 . 2 . . . A 54 LYS HE2 . 19288 1 511 . 1 1 54 54 LYS HE3 H 1 3.021 0.018 . 2 . . . A 54 LYS HE3 . 19288 1 512 . 1 1 54 54 LYS C C 13 176.035 0.000 . 1 . . . A 54 LYS C . 19288 1 513 . 1 1 54 54 LYS CA C 13 59.833 0.098 . 1 . . . A 54 LYS CA . 19288 1 514 . 1 1 54 54 LYS CB C 13 32.087 0.114 . 1 . . . A 54 LYS CB . 19288 1 515 . 1 1 54 54 LYS CG C 13 25.037 0.021 . 1 . . . A 54 LYS CG . 19288 1 516 . 1 1 54 54 LYS CD C 13 29.137 0.041 . 1 . . . A 54 LYS CD . 19288 1 517 . 1 1 54 54 LYS CE C 13 42.175 0.072 . 1 . . . A 54 LYS CE . 19288 1 518 . 1 1 54 54 LYS N N 15 127.065 0.054 . 1 . . . A 54 LYS N . 19288 1 519 . 1 1 55 55 ALA H H 1 9.016 0.004 . 1 . . . A 55 ALA H . 19288 1 520 . 1 1 55 55 ALA HA H 1 4.135 0.011 . 1 . . . A 55 ALA HA . 19288 1 521 . 1 1 55 55 ALA HB1 H 1 1.392 0.005 . 1 . . . A 55 ALA HB1 . 19288 1 522 . 1 1 55 55 ALA HB2 H 1 1.392 0.005 . 1 . . . A 55 ALA HB2 . 19288 1 523 . 1 1 55 55 ALA HB3 H 1 1.392 0.005 . 1 . . . A 55 ALA HB3 . 19288 1 524 . 1 1 55 55 ALA C C 13 176.728 0.000 . 1 . . . A 55 ALA C . 19288 1 525 . 1 1 55 55 ALA CA C 13 55.456 0.027 . 1 . . . A 55 ALA CA . 19288 1 526 . 1 1 55 55 ALA CB C 13 18.224 0.014 . 1 . . . A 55 ALA CB . 19288 1 527 . 1 1 55 55 ALA N N 15 120.230 0.050 . 1 . . . A 55 ALA N . 19288 1 528 . 1 1 56 56 SER H H 1 7.097 0.013 . 1 . . . A 56 SER H . 19288 1 529 . 1 1 56 56 SER HA H 1 4.509 0.005 . 1 . . . A 56 SER HA . 19288 1 530 . 1 1 56 56 SER HB2 H 1 4.189 0.043 . 2 . . . A 56 SER HB2 . 19288 1 531 . 1 1 56 56 SER HB3 H 1 4.189 0.043 . 2 . . . A 56 SER HB3 . 19288 1 532 . 1 1 56 56 SER C C 13 178.309 0.000 . 1 . . . A 56 SER C . 19288 1 533 . 1 1 56 56 SER CA C 13 61.172 0.150 . 1 . . . A 56 SER CA . 19288 1 534 . 1 1 56 56 SER CB C 13 62.925 0.196 . 1 . . . A 56 SER CB . 19288 1 535 . 1 1 56 56 SER N N 15 112.225 0.151 . 1 . . . A 56 SER N . 19288 1 536 . 1 1 57 57 LEU H H 1 7.667 0.011 . 1 . . . A 57 LEU H . 19288 1 537 . 1 1 57 57 LEU HA H 1 4.327 0.008 . 1 . . . A 57 LEU HA . 19288 1 538 . 1 1 57 57 LEU HB2 H 1 2.083 0.009 . 2 . . . A 57 LEU HB2 . 19288 1 539 . 1 1 57 57 LEU HB3 H 1 1.312 0.011 . 2 . . . A 57 LEU HB3 . 19288 1 540 . 1 1 57 57 LEU HG H 1 1.755 0.021 . 1 . . . A 57 LEU HG . 19288 1 541 . 1 1 57 57 LEU HD11 H 1 0.954 0.007 . 2 . . . A 57 LEU HD11 . 19288 1 542 . 1 1 57 57 LEU HD12 H 1 0.954 0.007 . 2 . . . A 57 LEU HD12 . 19288 1 543 . 1 1 57 57 LEU HD13 H 1 0.954 0.007 . 2 . . . A 57 LEU HD13 . 19288 1 544 . 1 1 57 57 LEU HD21 H 1 0.944 0.011 . 2 . . . A 57 LEU HD21 . 19288 1 545 . 1 1 57 57 LEU HD22 H 1 0.944 0.011 . 2 . . . A 57 LEU HD22 . 19288 1 546 . 1 1 57 57 LEU HD23 H 1 0.944 0.011 . 2 . . . A 57 LEU HD23 . 19288 1 547 . 1 1 57 57 LEU C C 13 180.642 0.000 . 1 . . . A 57 LEU C . 19288 1 548 . 1 1 57 57 LEU CA C 13 58.038 0.092 . 1 . . . A 57 LEU CA . 19288 1 549 . 1 1 57 57 LEU CB C 13 41.443 0.097 . 1 . . . A 57 LEU CB . 19288 1 550 . 1 1 57 57 LEU CG C 13 27.172 0.090 . 1 . . . A 57 LEU CG . 19288 1 551 . 1 1 57 57 LEU CD1 C 13 26.520 0.087 . 1 . . . A 57 LEU CD1 . 19288 1 552 . 1 1 57 57 LEU CD2 C 13 22.703 0.045 . 1 . . . A 57 LEU CD2 . 19288 1 553 . 1 1 57 57 LEU N N 15 126.317 0.104 . 1 . . . A 57 LEU N . 19288 1 554 . 1 1 58 58 ASN H H 1 8.533 0.005 . 1 . . . A 58 ASN H . 19288 1 555 . 1 1 58 58 ASN HA H 1 4.364 0.016 . 1 . . . A 58 ASN HA . 19288 1 556 . 1 1 58 58 ASN HB2 H 1 2.826 0.012 . 2 . . . A 58 ASN HB2 . 19288 1 557 . 1 1 58 58 ASN HB3 H 1 2.826 0.012 . 2 . . . A 58 ASN HB3 . 19288 1 558 . 1 1 58 58 ASN HD21 H 1 7.564 0.001 . 2 . . . A 58 ASN HD21 . 19288 1 559 . 1 1 58 58 ASN HD22 H 1 6.829 0.001 . 2 . . . A 58 ASN HD22 . 19288 1 560 . 1 1 58 58 ASN C C 13 176.770 0.000 . 1 . . . A 58 ASN C . 19288 1 561 . 1 1 58 58 ASN CA C 13 56.457 0.174 . 1 . . . A 58 ASN CA . 19288 1 562 . 1 1 58 58 ASN CB C 13 37.852 0.071 . 1 . . . A 58 ASN CB . 19288 1 563 . 1 1 58 58 ASN N N 15 118.325 0.067 . 1 . . . A 58 ASN N . 19288 1 564 . 1 1 58 58 ASN ND2 N 15 110.513 0.053 . 1 . . . A 58 ASN ND2 . 19288 1 565 . 1 1 59 59 TRP H H 1 7.914 0.012 . 1 . . . A 59 TRP H . 19288 1 566 . 1 1 59 59 TRP HA H 1 4.349 0.012 . 1 . . . A 59 TRP HA . 19288 1 567 . 1 1 59 59 TRP HB2 H 1 3.399 0.007 . 2 . . . A 59 TRP HB2 . 19288 1 568 . 1 1 59 59 TRP HB3 H 1 3.399 0.007 . 2 . . . A 59 TRP HB3 . 19288 1 569 . 1 1 59 59 TRP HD1 H 1 7.276 0.031 . 1 . . . A 59 TRP HD1 . 19288 1 570 . 1 1 59 59 TRP HE1 H 1 10.084 0.004 . 1 . . . A 59 TRP HE1 . 19288 1 571 . 1 1 59 59 TRP HE3 H 1 7.691 0.002 . 1 . . . A 59 TRP HE3 . 19288 1 572 . 1 1 59 59 TRP HZ2 H 1 7.470 0.001 . 1 . . . A 59 TRP HZ2 . 19288 1 573 . 1 1 59 59 TRP HZ3 H 1 7.129 0.001 . 1 . . . A 59 TRP HZ3 . 19288 1 574 . 1 1 59 59 TRP HH2 H 1 7.206 0.000 . 1 . . . A 59 TRP HH2 . 19288 1 575 . 1 1 59 59 TRP C C 13 178.160 0.000 . 1 . . . A 59 TRP C . 19288 1 576 . 1 1 59 59 TRP CA C 13 60.432 0.102 . 1 . . . A 59 TRP CA . 19288 1 577 . 1 1 59 59 TRP CB C 13 29.304 0.114 . 1 . . . A 59 TRP CB . 19288 1 578 . 1 1 59 59 TRP CD1 C 13 126.900 0.018 . 1 . . . A 59 TRP CD1 . 19288 1 579 . 1 1 59 59 TRP CE3 C 13 120.458 0.018 . 1 . . . A 59 TRP CE3 . 19288 1 580 . 1 1 59 59 TRP CZ2 C 13 114.494 0.113 . 1 . . . A 59 TRP CZ2 . 19288 1 581 . 1 1 59 59 TRP CZ3 C 13 121.487 0.000 . 1 . . . A 59 TRP CZ3 . 19288 1 582 . 1 1 59 59 TRP CH2 C 13 124.141 0.000 . 1 . . . A 59 TRP CH2 . 19288 1 583 . 1 1 59 59 TRP N N 15 119.802 0.039 . 1 . . . A 59 TRP N . 19288 1 584 . 1 1 59 59 TRP NE1 N 15 129.150 0.000 . 1 . . . A 59 TRP NE1 . 19288 1 585 . 1 1 60 60 HIS H H 1 8.131 0.012 . 1 . . . A 60 HIS H . 19288 1 586 . 1 1 60 60 HIS HA H 1 3.675 0.012 . 1 . . . A 60 HIS HA . 19288 1 587 . 1 1 60 60 HIS HB2 H 1 3.451 0.028 . 2 . . . A 60 HIS HB2 . 19288 1 588 . 1 1 60 60 HIS HB3 H 1 2.785 0.057 . 2 . . . A 60 HIS HB3 . 19288 1 589 . 1 1 60 60 HIS HD2 H 1 7.071 0.003 . 1 . . . A 60 HIS HD2 . 19288 1 590 . 1 1 60 60 HIS C C 13 174.721 0.000 . 1 . . . A 60 HIS C . 19288 1 591 . 1 1 60 60 HIS CA C 13 60.038 0.101 . 1 . . . A 60 HIS CA . 19288 1 592 . 1 1 60 60 HIS CB C 13 28.143 0.049 . 1 . . . A 60 HIS CB . 19288 1 593 . 1 1 60 60 HIS CD2 C 13 126.438 0.040 . 1 . . . A 60 HIS CD2 . 19288 1 594 . 1 1 60 60 HIS N N 15 119.175 0.036 . 1 . . . A 60 HIS N . 19288 1 595 . 1 1 61 61 MET H H 1 8.448 0.005 . 1 . . . A 61 MET H . 19288 1 596 . 1 1 61 61 MET HA H 1 4.127 0.016 . 1 . . . A 61 MET HA . 19288 1 597 . 1 1 61 61 MET HB2 H 1 2.219 0.012 . 2 . . . A 61 MET HB2 . 19288 1 598 . 1 1 61 61 MET HB3 H 1 2.219 0.012 . 2 . . . A 61 MET HB3 . 19288 1 599 . 1 1 61 61 MET HG2 H 1 3.042 0.004 . 2 . . . A 61 MET HG2 . 19288 1 600 . 1 1 61 61 MET HG3 H 1 3.042 0.004 . 2 . . . A 61 MET HG3 . 19288 1 601 . 1 1 61 61 MET C C 13 178.337 0.000 . 1 . . . A 61 MET C . 19288 1 602 . 1 1 61 61 MET CA C 13 57.177 0.077 . 1 . . . A 61 MET CA . 19288 1 603 . 1 1 61 61 MET CB C 13 30.085 0.056 . 1 . . . A 61 MET CB . 19288 1 604 . 1 1 61 61 MET CG C 13 31.699 0.043 . 1 . . . A 61 MET CG . 19288 1 605 . 1 1 61 61 MET N N 15 114.602 0.093 . 1 . . . A 61 MET N . 19288 1 606 . 1 1 62 62 LYS H H 1 7.285 0.021 . 1 . . . A 62 LYS H . 19288 1 607 . 1 1 62 62 LYS HA H 1 3.998 0.002 . 1 . . . A 62 LYS HA . 19288 1 608 . 1 1 62 62 LYS HB2 H 1 1.302 0.000 . 2 . . . A 62 LYS HB2 . 19288 1 609 . 1 1 62 62 LYS HB3 H 1 1.302 0.000 . 2 . . . A 62 LYS HB3 . 19288 1 610 . 1 1 62 62 LYS HG2 H 1 1.482 0.002 . 2 . . . A 62 LYS HG2 . 19288 1 611 . 1 1 62 62 LYS HG3 H 1 1.482 0.002 . 2 . . . A 62 LYS HG3 . 19288 1 612 . 1 1 62 62 LYS HD2 H 1 1.474 0.004 . 2 . . . A 62 LYS HD2 . 19288 1 613 . 1 1 62 62 LYS HD3 H 1 1.474 0.004 . 2 . . . A 62 LYS HD3 . 19288 1 614 . 1 1 62 62 LYS HE2 H 1 2.785 0.011 . 2 . . . A 62 LYS HE2 . 19288 1 615 . 1 1 62 62 LYS HE3 H 1 2.785 0.011 . 2 . . . A 62 LYS HE3 . 19288 1 616 . 1 1 62 62 LYS C C 13 176.716 0.000 . 1 . . . A 62 LYS C . 19288 1 617 . 1 1 62 62 LYS CA C 13 58.512 0.131 . 1 . . . A 62 LYS CA . 19288 1 618 . 1 1 62 62 LYS CB C 13 31.694 0.056 . 1 . . . A 62 LYS CB . 19288 1 619 . 1 1 62 62 LYS CG C 13 24.801 0.034 . 1 . . . A 62 LYS CG . 19288 1 620 . 1 1 62 62 LYS CD C 13 28.699 0.107 . 1 . . . A 62 LYS CD . 19288 1 621 . 1 1 62 62 LYS CE C 13 42.190 0.004 . 1 . . . A 62 LYS CE . 19288 1 622 . 1 1 62 62 LYS N N 15 118.858 0.083 . 1 . . . A 62 LYS N . 19288 1 623 . 1 1 63 63 LYS H H 1 7.516 0.011 . 1 . . . A 63 LYS H . 19288 1 624 . 1 1 63 63 LYS HA H 1 3.793 0.006 . 1 . . . A 63 LYS HA . 19288 1 625 . 1 1 63 63 LYS HB2 H 1 1.210 0.008 . 2 . . . A 63 LYS HB2 . 19288 1 626 . 1 1 63 63 LYS HB3 H 1 1.210 0.008 . 2 . . . A 63 LYS HB3 . 19288 1 627 . 1 1 63 63 LYS HG2 H 1 0.928 0.008 . 2 . . . A 63 LYS HG2 . 19288 1 628 . 1 1 63 63 LYS HG3 H 1 0.928 0.008 . 2 . . . A 63 LYS HG3 . 19288 1 629 . 1 1 63 63 LYS HD2 H 1 1.221 0.006 . 2 . . . A 63 LYS HD2 . 19288 1 630 . 1 1 63 63 LYS HD3 H 1 1.221 0.006 . 2 . . . A 63 LYS HD3 . 19288 1 631 . 1 1 63 63 LYS HE2 H 1 2.664 0.006 . 2 . . . A 63 LYS HE2 . 19288 1 632 . 1 1 63 63 LYS HE3 H 1 2.664 0.006 . 2 . . . A 63 LYS HE3 . 19288 1 633 . 1 1 63 63 LYS C C 13 179.150 0.000 . 1 . . . A 63 LYS C . 19288 1 634 . 1 1 63 63 LYS CA C 13 57.827 0.081 . 1 . . . A 63 LYS CA . 19288 1 635 . 1 1 63 63 LYS CB C 13 31.272 0.069 . 1 . . . A 63 LYS CB . 19288 1 636 . 1 1 63 63 LYS CG C 13 24.393 0.054 . 1 . . . A 63 LYS CG . 19288 1 637 . 1 1 63 63 LYS CD C 13 29.006 0.055 . 1 . . . A 63 LYS CD . 19288 1 638 . 1 1 63 63 LYS CE C 13 41.945 0.124 . 1 . . . A 63 LYS CE . 19288 1 639 . 1 1 63 63 LYS N N 15 117.683 0.041 . 1 . . . A 63 LYS N . 19288 1 640 . 1 1 64 64 HIS H H 1 7.155 0.020 . 1 . . . A 64 HIS H . 19288 1 641 . 1 1 64 64 HIS HA H 1 4.708 0.015 . 1 . . . A 64 HIS HA . 19288 1 642 . 1 1 64 64 HIS HB2 H 1 3.152 0.027 . 2 . . . A 64 HIS HB2 . 19288 1 643 . 1 1 64 64 HIS HB3 H 1 3.152 0.027 . 2 . . . A 64 HIS HB3 . 19288 1 644 . 1 1 64 64 HIS HD2 H 1 6.844 0.004 . 1 . . . A 64 HIS HD2 . 19288 1 645 . 1 1 64 64 HIS C C 13 178.727 0.000 . 1 . . . A 64 HIS C . 19288 1 646 . 1 1 64 64 HIS CA C 13 55.628 0.231 . 1 . . . A 64 HIS CA . 19288 1 647 . 1 1 64 64 HIS CB C 13 28.782 0.081 . 1 . . . A 64 HIS CB . 19288 1 648 . 1 1 64 64 HIS CD2 C 13 127.313 0.009 . 1 . . . A 64 HIS CD2 . 19288 1 649 . 1 1 64 64 HIS N N 15 115.200 0.111 . 1 . . . A 64 HIS N . 19288 1 650 . 1 1 65 65 ASP H H 1 7.653 0.010 . 1 . . . A 65 ASP H . 19288 1 651 . 1 1 65 65 ASP HA H 1 4.503 0.004 . 1 . . . A 65 ASP HA . 19288 1 652 . 1 1 65 65 ASP HB2 H 1 2.668 0.010 . 2 . . . A 65 ASP HB2 . 19288 1 653 . 1 1 65 65 ASP HB3 H 1 2.668 0.010 . 2 . . . A 65 ASP HB3 . 19288 1 654 . 1 1 65 65 ASP C C 13 177.648 0.000 . 1 . . . A 65 ASP C . 19288 1 655 . 1 1 65 65 ASP CA C 13 55.296 0.084 . 1 . . . A 65 ASP CA . 19288 1 656 . 1 1 65 65 ASP CB C 13 41.122 0.108 . 1 . . . A 65 ASP CB . 19288 1 657 . 1 1 65 65 ASP N N 15 120.441 0.062 . 1 . . . A 65 ASP N . 19288 1 658 . 1 1 66 66 ALA H H 1 8.088 0.008 . 1 . . . A 66 ALA H . 19288 1 659 . 1 1 66 66 ALA HA H 1 4.141 0.003 . 1 . . . A 66 ALA HA . 19288 1 660 . 1 1 66 66 ALA HB1 H 1 1.351 0.010 . 1 . . . A 66 ALA HB1 . 19288 1 661 . 1 1 66 66 ALA HB2 H 1 1.351 0.010 . 1 . . . A 66 ALA HB2 . 19288 1 662 . 1 1 66 66 ALA HB3 H 1 1.351 0.010 . 1 . . . A 66 ALA HB3 . 19288 1 663 . 1 1 66 66 ALA C C 13 175.172 0.000 . 1 . . . A 66 ALA C . 19288 1 664 . 1 1 66 66 ALA CA C 13 53.693 0.148 . 1 . . . A 66 ALA CA . 19288 1 665 . 1 1 66 66 ALA CB C 13 19.049 0.109 . 1 . . . A 66 ALA CB . 19288 1 666 . 1 1 66 66 ALA N N 15 123.184 0.093 . 1 . . . A 66 ALA N . 19288 1 667 . 1 1 67 67 ASP H H 1 7.999 0.011 . 1 . . . A 67 ASP H . 19288 1 668 . 1 1 67 67 ASP HA H 1 4.175 0.008 . 1 . . . A 67 ASP HA . 19288 1 669 . 1 1 67 67 ASP HB2 H 1 2.561 0.005 . 2 . . . A 67 ASP HB2 . 19288 1 670 . 1 1 67 67 ASP HB3 H 1 2.561 0.005 . 2 . . . A 67 ASP HB3 . 19288 1 671 . 1 1 67 67 ASP C C 13 176.687 0.000 . 1 . . . A 67 ASP C . 19288 1 672 . 1 1 67 67 ASP CA C 13 54.842 0.104 . 1 . . . A 67 ASP CA . 19288 1 673 . 1 1 67 67 ASP CB C 13 40.957 0.088 . 1 . . . A 67 ASP CB . 19288 1 674 . 1 1 67 67 ASP N N 15 117.608 0.047 . 1 . . . A 67 ASP N . 19288 1 675 . 1 1 68 68 SER H H 1 7.797 0.006 . 1 . . . A 68 SER H . 19288 1 676 . 1 1 68 68 SER HA H 1 4.145 0.006 . 1 . . . A 68 SER HA . 19288 1 677 . 1 1 68 68 SER HB2 H 1 3.631 0.006 . 2 . . . A 68 SER HB2 . 19288 1 678 . 1 1 68 68 SER HB3 H 1 3.631 0.006 . 2 . . . A 68 SER HB3 . 19288 1 679 . 1 1 68 68 SER C C 13 178.056 0.000 . 1 . . . A 68 SER C . 19288 1 680 . 1 1 68 68 SER CA C 13 59.397 0.073 . 1 . . . A 68 SER CA . 19288 1 681 . 1 1 68 68 SER CB C 13 63.682 0.162 . 1 . . . A 68 SER CB . 19288 1 682 . 1 1 68 68 SER N N 15 114.794 0.094 . 1 . . . A 68 SER N . 19288 1 683 . 1 1 69 69 PHE H H 1 7.850 0.004 . 1 . . . A 69 PHE H . 19288 1 684 . 1 1 69 69 PHE HA H 1 4.474 0.007 . 1 . . . A 69 PHE HA . 19288 1 685 . 1 1 69 69 PHE HB2 H 1 2.957 0.012 . 2 . . . A 69 PHE HB2 . 19288 1 686 . 1 1 69 69 PHE HB3 H 1 2.957 0.012 . 2 . . . A 69 PHE HB3 . 19288 1 687 . 1 1 69 69 PHE HD1 H 1 7.053 0.001 . 1 . . . A 69 PHE HD1 . 19288 1 688 . 1 1 69 69 PHE HD2 H 1 7.053 0.001 . 1 . . . A 69 PHE HD2 . 19288 1 689 . 1 1 69 69 PHE HE1 H 1 7.223 0.002 . 1 . . . A 69 PHE HE1 . 19288 1 690 . 1 1 69 69 PHE HE2 H 1 7.223 0.002 . 1 . . . A 69 PHE HE2 . 19288 1 691 . 1 1 69 69 PHE C C 13 176.959 0.000 . 1 . . . A 69 PHE C . 19288 1 692 . 1 1 69 69 PHE CA C 13 58.048 0.077 . 1 . . . A 69 PHE CA . 19288 1 693 . 1 1 69 69 PHE CB C 13 39.353 0.092 . 1 . . . A 69 PHE CB . 19288 1 694 . 1 1 69 69 PHE CD1 C 13 131.284 0.010 . 1 . . . A 69 PHE CD1 . 19288 1 695 . 1 1 69 69 PHE CE1 C 13 131.010 0.033 . 1 . . . A 69 PHE CE1 . 19288 1 696 . 1 1 69 69 PHE N N 15 120.277 0.043 . 1 . . . A 69 PHE N . 19288 1 697 . 1 1 70 70 TYR H H 1 7.818 0.004 . 1 . . . A 70 TYR H . 19288 1 698 . 1 1 70 70 TYR HA H 1 4.494 0.082 . 1 . . . A 70 TYR HA . 19288 1 699 . 1 1 70 70 TYR HB2 H 1 2.896 0.023 . 2 . . . A 70 TYR HB2 . 19288 1 700 . 1 1 70 70 TYR HB3 H 1 2.896 0.023 . 2 . . . A 70 TYR HB3 . 19288 1 701 . 1 1 70 70 TYR HD1 H 1 6.843 0.001 . 1 . . . A 70 TYR HD1 . 19288 1 702 . 1 1 70 70 TYR HD2 H 1 6.843 0.001 . 1 . . . A 70 TYR HD2 . 19288 1 703 . 1 1 70 70 TYR HE1 H 1 6.743 0.000 . 1 . . . A 70 TYR HE1 . 19288 1 704 . 1 1 70 70 TYR HE2 H 1 6.743 0.000 . 1 . . . A 70 TYR HE2 . 19288 1 705 . 1 1 70 70 TYR C C 13 174.330 0.000 . 1 . . . A 70 TYR C . 19288 1 706 . 1 1 70 70 TYR CA C 13 56.491 0.051 . 1 . . . A 70 TYR CA . 19288 1 707 . 1 1 70 70 TYR CB C 13 37.727 0.102 . 1 . . . A 70 TYR CB . 19288 1 708 . 1 1 70 70 TYR CD2 C 13 131.584 0.012 . 1 . . . A 70 TYR CD2 . 19288 1 709 . 1 1 70 70 TYR CE2 C 13 117.968 0.021 . 1 . . . A 70 TYR CE2 . 19288 1 710 . 1 1 70 70 TYR N N 15 121.023 0.049 . 1 . . . A 70 TYR N . 19288 1 711 . 1 1 71 71 GLN H H 1 8.352 0.006 . 1 . . . A 71 GLN H . 19288 1 712 . 1 1 71 71 GLN HA H 1 4.085 0.006 . 1 . . . A 71 GLN HA . 19288 1 713 . 1 1 71 71 GLN HB2 H 1 1.585 0.001 . 2 . . . A 71 GLN HB2 . 19288 1 714 . 1 1 71 71 GLN HB3 H 1 1.585 0.001 . 2 . . . A 71 GLN HB3 . 19288 1 715 . 1 1 71 71 GLN HG2 H 1 2.010 0.006 . 2 . . . A 71 GLN HG2 . 19288 1 716 . 1 1 71 71 GLN HG3 H 1 2.010 0.006 . 2 . . . A 71 GLN HG3 . 19288 1 717 . 1 1 71 71 GLN HE21 H 1 7.387 0.000 . 2 . . . A 71 GLN HE21 . 19288 1 718 . 1 1 71 71 GLN HE22 H 1 6.800 0.001 . 2 . . . A 71 GLN HE22 . 19288 1 719 . 1 1 71 71 GLN C C 13 175.830 0.000 . 1 . . . A 71 GLN C . 19288 1 720 . 1 1 71 71 GLN CA C 13 56.485 0.079 . 1 . . . A 71 GLN CA . 19288 1 721 . 1 1 71 71 GLN CB C 13 30.291 0.103 . 1 . . . A 71 GLN CB . 19288 1 722 . 1 1 71 71 GLN CG C 13 34.077 0.078 . 1 . . . A 71 GLN CG . 19288 1 723 . 1 1 71 71 GLN N N 15 119.046 0.101 . 1 . . . A 71 GLN N . 19288 1 724 . 1 1 71 71 GLN NE2 N 15 112.054 0.030 . 1 . . . A 71 GLN NE2 . 19288 1 725 . 1 1 72 72 PHE H H 1 7.901 0.009 . 1 . . . A 72 PHE H . 19288 1 726 . 1 1 72 72 PHE HA H 1 4.850 0.003 . 1 . . . A 72 PHE HA . 19288 1 727 . 1 1 72 72 PHE HB2 H 1 3.124 0.010 . 2 . . . A 72 PHE HB2 . 19288 1 728 . 1 1 72 72 PHE HB3 H 1 2.657 0.011 . 2 . . . A 72 PHE HB3 . 19288 1 729 . 1 1 72 72 PHE HD1 H 1 7.126 0.005 . 1 . . . A 72 PHE HD1 . 19288 1 730 . 1 1 72 72 PHE HD2 H 1 7.126 0.005 . 1 . . . A 72 PHE HD2 . 19288 1 731 . 1 1 72 72 PHE HE1 H 1 7.403 0.006 . 1 . . . A 72 PHE HE1 . 19288 1 732 . 1 1 72 72 PHE HE2 H 1 7.403 0.006 . 1 . . . A 72 PHE HE2 . 19288 1 733 . 1 1 72 72 PHE C C 13 176.323 0.000 . 1 . . . A 72 PHE C . 19288 1 734 . 1 1 72 72 PHE CA C 13 57.157 0.111 . 1 . . . A 72 PHE CA . 19288 1 735 . 1 1 72 72 PHE CB C 13 41.106 0.101 . 1 . . . A 72 PHE CB . 19288 1 736 . 1 1 72 72 PHE CD2 C 13 131.484 0.030 . 1 . . . A 72 PHE CD2 . 19288 1 737 . 1 1 72 72 PHE CE2 C 13 131.281 0.035 . 1 . . . A 72 PHE CE2 . 19288 1 738 . 1 1 72 72 PHE N N 15 117.779 0.065 . 1 . . . A 72 PHE N . 19288 1 739 . 1 1 73 73 SER H H 1 8.744 0.007 . 1 . . . A 73 SER H . 19288 1 740 . 1 1 73 73 SER HA H 1 5.469 0.006 . 1 . . . A 73 SER HA . 19288 1 741 . 1 1 73 73 SER HB2 H 1 3.587 0.006 . 2 . . . A 73 SER HB2 . 19288 1 742 . 1 1 73 73 SER HB3 H 1 3.587 0.006 . 2 . . . A 73 SER HB3 . 19288 1 743 . 1 1 73 73 SER C C 13 175.151 0.000 . 1 . . . A 73 SER C . 19288 1 744 . 1 1 73 73 SER CA C 13 57.026 0.105 . 1 . . . A 73 SER CA . 19288 1 745 . 1 1 73 73 SER CB C 13 65.963 0.142 . 1 . . . A 73 SER CB . 19288 1 746 . 1 1 73 73 SER N N 15 114.707 0.103 . 1 . . . A 73 SER N . 19288 1 747 . 1 1 74 74 CYS H H 1 9.154 0.014 . 1 . . . A 74 CYS H . 19288 1 748 . 1 1 74 74 CYS HA H 1 4.391 0.004 . 1 . . . A 74 CYS HA . 19288 1 749 . 1 1 74 74 CYS HB2 H 1 2.844 0.007 . 1 . . . A 74 CYS HB2 . 19288 1 750 . 1 1 74 74 CYS HB3 H 1 3.370 0.010 . 1 . . . A 74 CYS HB3 . 19288 1 751 . 1 1 74 74 CYS C C 13 174.848 0.000 . 1 . . . A 74 CYS C . 19288 1 752 . 1 1 74 74 CYS CA C 13 59.743 0.077 . 1 . . . A 74 CYS CA . 19288 1 753 . 1 1 74 74 CYS CB C 13 30.581 0.056 . 1 . . . A 74 CYS CB . 19288 1 754 . 1 1 74 74 CYS N N 15 124.143 0.068 . 1 . . . A 74 CYS N . 19288 1 755 . 1 1 75 75 ASN HA H 1 4.501 0.002 . 1 . . . A 75 ASN HA . 19288 1 756 . 1 1 75 75 ASN HB2 H 1 2.919 0.009 . 2 . . . A 75 ASN HB2 . 19288 1 757 . 1 1 75 75 ASN HB3 H 1 2.919 0.009 . 2 . . . A 75 ASN HB3 . 19288 1 758 . 1 1 75 75 ASN HD21 H 1 7.619 0.001 . 2 . . . A 75 ASN HD21 . 19288 1 759 . 1 1 75 75 ASN HD22 H 1 6.956 0.004 . 2 . . . A 75 ASN HD22 . 19288 1 760 . 1 1 75 75 ASN C C 13 173.664 0.000 . 1 . . . A 75 ASN C . 19288 1 761 . 1 1 75 75 ASN CA C 13 55.316 0.070 . 1 . . . A 75 ASN CA . 19288 1 762 . 1 1 75 75 ASN CB C 13 36.774 0.075 . 1 . . . A 75 ASN CB . 19288 1 763 . 1 1 75 75 ASN ND2 N 15 113.321 0.057 . 1 . . . A 75 ASN ND2 . 19288 1 764 . 1 1 76 76 ILE H H 1 8.921 0.008 . 1 . . . A 76 ILE H . 19288 1 765 . 1 1 76 76 ILE HA H 1 3.908 0.004 . 1 . . . A 76 ILE HA . 19288 1 766 . 1 1 76 76 ILE HB H 1 1.034 0.014 . 1 . . . A 76 ILE HB . 19288 1 767 . 1 1 76 76 ILE HG12 H 1 1.296 0.009 . 2 . . . A 76 ILE HG12 . 19288 1 768 . 1 1 76 76 ILE HG13 H 1 1.029 0.007 . 2 . . . A 76 ILE HG13 . 19288 1 769 . 1 1 76 76 ILE HG21 H 1 0.316 0.014 . 1 . . . A 76 ILE HG21 . 19288 1 770 . 1 1 76 76 ILE HG22 H 1 0.316 0.014 . 1 . . . A 76 ILE HG22 . 19288 1 771 . 1 1 76 76 ILE HG23 H 1 0.316 0.014 . 1 . . . A 76 ILE HG23 . 19288 1 772 . 1 1 76 76 ILE HD11 H 1 0.618 0.013 . 1 . . . A 76 ILE HD11 . 19288 1 773 . 1 1 76 76 ILE HD12 H 1 0.618 0.013 . 1 . . . A 76 ILE HD12 . 19288 1 774 . 1 1 76 76 ILE HD13 H 1 0.618 0.013 . 1 . . . A 76 ILE HD13 . 19288 1 775 . 1 1 76 76 ILE CA C 13 63.223 0.103 . 1 . . . A 76 ILE CA . 19288 1 776 . 1 1 76 76 ILE CB C 13 38.269 0.099 . 1 . . . A 76 ILE CB . 19288 1 777 . 1 1 76 76 ILE CG1 C 13 27.593 0.111 . 1 . . . A 76 ILE CG1 . 19288 1 778 . 1 1 76 76 ILE CG2 C 13 16.700 0.084 . 1 . . . A 76 ILE CG2 . 19288 1 779 . 1 1 76 76 ILE CD1 C 13 12.363 0.043 . 1 . . . A 76 ILE CD1 . 19288 1 780 . 1 1 76 76 ILE N N 15 123.143 0.088 . 1 . . . A 76 ILE N . 19288 1 781 . 1 1 77 77 CYS H H 1 8.243 0.013 . 1 . . . A 77 CYS H . 19288 1 782 . 1 1 77 77 CYS HA H 1 5.159 0.004 . 1 . . . A 77 CYS HA . 19288 1 783 . 1 1 77 77 CYS HB2 H 1 3.489 0.006 . 2 . . . A 77 CYS HB2 . 19288 1 784 . 1 1 77 77 CYS HB3 H 1 2.902 0.007 . 2 . . . A 77 CYS HB3 . 19288 1 785 . 1 1 77 77 CYS C C 13 174.401 0.000 . 1 . . . A 77 CYS C . 19288 1 786 . 1 1 77 77 CYS CA C 13 58.394 0.149 . 1 . . . A 77 CYS CA . 19288 1 787 . 1 1 77 77 CYS CB C 13 32.743 0.069 . 1 . . . A 77 CYS CB . 19288 1 788 . 1 1 77 77 CYS N N 15 116.298 0.095 . 1 . . . A 77 CYS N . 19288 1 789 . 1 1 78 78 GLY H H 1 8.060 0.025 . 1 . . . A 78 GLY H . 19288 1 790 . 1 1 78 78 GLY HA2 H 1 3.869 0.005 . 1 . . . A 78 GLY HA2 . 19288 1 791 . 1 1 78 78 GLY HA3 H 1 4.216 0.007 . 1 . . . A 78 GLY HA3 . 19288 1 792 . 1 1 78 78 GLY C C 13 176.862 0.000 . 1 . . . A 78 GLY C . 19288 1 793 . 1 1 78 78 GLY CA C 13 46.321 0.081 . 1 . . . A 78 GLY CA . 19288 1 794 . 1 1 78 78 GLY N N 15 113.607 0.118 . 1 . . . A 78 GLY N . 19288 1 795 . 1 1 79 79 LYS H H 1 7.977 0.006 . 1 . . . A 79 LYS H . 19288 1 796 . 1 1 79 79 LYS HA H 1 3.950 0.006 . 1 . . . A 79 LYS HA . 19288 1 797 . 1 1 79 79 LYS HB2 H 1 1.565 0.010 . 2 . . . A 79 LYS HB2 . 19288 1 798 . 1 1 79 79 LYS HB3 H 1 1.201 0.016 . 2 . . . A 79 LYS HB3 . 19288 1 799 . 1 1 79 79 LYS HG2 H 1 1.335 0.018 . 2 . . . A 79 LYS HG2 . 19288 1 800 . 1 1 79 79 LYS HG3 H 1 0.927 0.010 . 2 . . . A 79 LYS HG3 . 19288 1 801 . 1 1 79 79 LYS HD2 H 1 1.450 0.000 . 2 . . . A 79 LYS HD2 . 19288 1 802 . 1 1 79 79 LYS HD3 H 1 1.450 0.000 . 2 . . . A 79 LYS HD3 . 19288 1 803 . 1 1 79 79 LYS HE2 H 1 2.818 0.031 . 2 . . . A 79 LYS HE2 . 19288 1 804 . 1 1 79 79 LYS HE3 H 1 2.818 0.031 . 2 . . . A 79 LYS HE3 . 19288 1 805 . 1 1 79 79 LYS C C 13 176.484 0.000 . 1 . . . A 79 LYS C . 19288 1 806 . 1 1 79 79 LYS CA C 13 58.342 0.072 . 1 . . . A 79 LYS CA . 19288 1 807 . 1 1 79 79 LYS CB C 13 33.770 0.070 . 1 . . . A 79 LYS CB . 19288 1 808 . 1 1 79 79 LYS CG C 13 25.982 0.080 . 1 . . . A 79 LYS CG . 19288 1 809 . 1 1 79 79 LYS CD C 13 29.393 0.138 . 1 . . . A 79 LYS CD . 19288 1 810 . 1 1 79 79 LYS CE C 13 42.287 0.177 . 1 . . . A 79 LYS CE . 19288 1 811 . 1 1 79 79 LYS N N 15 123.134 0.104 . 1 . . . A 79 LYS N . 19288 1 812 . 1 1 80 80 LYS H H 1 7.918 0.009 . 1 . . . A 80 LYS H . 19288 1 813 . 1 1 80 80 LYS HA H 1 4.884 0.010 . 1 . . . A 80 LYS HA . 19288 1 814 . 1 1 80 80 LYS HB2 H 1 1.576 0.003 . 2 . . . A 80 LYS HB2 . 19288 1 815 . 1 1 80 80 LYS HB3 H 1 1.576 0.003 . 2 . . . A 80 LYS HB3 . 19288 1 816 . 1 1 80 80 LYS HG2 H 1 1.221 0.000 . 2 . . . A 80 LYS HG2 . 19288 1 817 . 1 1 80 80 LYS HG3 H 1 1.221 0.000 . 2 . . . A 80 LYS HG3 . 19288 1 818 . 1 1 80 80 LYS HD2 H 1 1.505 0.018 . 2 . . . A 80 LYS HD2 . 19288 1 819 . 1 1 80 80 LYS HD3 H 1 1.505 0.018 . 2 . . . A 80 LYS HD3 . 19288 1 820 . 1 1 80 80 LYS HE2 H 1 2.864 0.004 . 2 . . . A 80 LYS HE2 . 19288 1 821 . 1 1 80 80 LYS HE3 H 1 2.864 0.004 . 2 . . . A 80 LYS HE3 . 19288 1 822 . 1 1 80 80 LYS C C 13 173.961 0.000 . 1 . . . A 80 LYS C . 19288 1 823 . 1 1 80 80 LYS CA C 13 55.524 0.117 . 1 . . . A 80 LYS CA . 19288 1 824 . 1 1 80 80 LYS CB C 13 35.024 0.064 . 1 . . . A 80 LYS CB . 19288 1 825 . 1 1 80 80 LYS CG C 13 25.289 0.098 . 1 . . . A 80 LYS CG . 19288 1 826 . 1 1 80 80 LYS CD C 13 29.121 0.072 . 1 . . . A 80 LYS CD . 19288 1 827 . 1 1 80 80 LYS CE C 13 42.340 0.097 . 1 . . . A 80 LYS CE . 19288 1 828 . 1 1 80 80 LYS N N 15 121.440 0.063 . 1 . . . A 80 LYS N . 19288 1 829 . 1 1 81 81 PHE H H 1 8.725 0.007 . 1 . . . A 81 PHE H . 19288 1 830 . 1 1 81 81 PHE HA H 1 4.598 0.023 . 1 . . . A 81 PHE HA . 19288 1 831 . 1 1 81 81 PHE HB2 H 1 3.197 0.008 . 2 . . . A 81 PHE HB2 . 19288 1 832 . 1 1 81 81 PHE HB3 H 1 2.435 0.011 . 2 . . . A 81 PHE HB3 . 19288 1 833 . 1 1 81 81 PHE HD1 H 1 7.081 0.030 . 1 . . . A 81 PHE HD1 . 19288 1 834 . 1 1 81 81 PHE HD2 H 1 7.081 0.030 . 1 . . . A 81 PHE HD2 . 19288 1 835 . 1 1 81 81 PHE HE1 H 1 6.795 0.003 . 1 . . . A 81 PHE HE1 . 19288 1 836 . 1 1 81 81 PHE HE2 H 1 6.795 0.003 . 1 . . . A 81 PHE HE2 . 19288 1 837 . 1 1 81 81 PHE C C 13 174.541 0.000 . 1 . . . A 81 PHE C . 19288 1 838 . 1 1 81 81 PHE CA C 13 57.359 0.105 . 1 . . . A 81 PHE CA . 19288 1 839 . 1 1 81 81 PHE CB C 13 44.738 0.100 . 1 . . . A 81 PHE CB . 19288 1 840 . 1 1 81 81 PHE CD2 C 13 132.259 0.018 . 1 . . . A 81 PHE CD2 . 19288 1 841 . 1 1 81 81 PHE CE2 C 13 129.902 0.074 . 1 . . . A 81 PHE CE2 . 19288 1 842 . 1 1 81 81 PHE N N 15 116.724 0.065 . 1 . . . A 81 PHE N . 19288 1 843 . 1 1 82 82 GLU H H 1 8.775 0.009 . 1 . . . A 82 GLU H . 19288 1 844 . 1 1 82 82 GLU HA H 1 4.155 0.018 . 1 . . . A 82 GLU HA . 19288 1 845 . 1 1 82 82 GLU HB2 H 1 1.682 0.005 . 2 . . . A 82 GLU HB2 . 19288 1 846 . 1 1 82 82 GLU HB3 H 1 1.682 0.005 . 2 . . . A 82 GLU HB3 . 19288 1 847 . 1 1 82 82 GLU HG2 H 1 2.165 0.006 . 2 . . . A 82 GLU HG2 . 19288 1 848 . 1 1 82 82 GLU HG3 H 1 2.165 0.006 . 2 . . . A 82 GLU HG3 . 19288 1 849 . 1 1 82 82 GLU C C 13 175.832 0.000 . 1 . . . A 82 GLU C . 19288 1 850 . 1 1 82 82 GLU CA C 13 57.900 0.119 . 1 . . . A 82 GLU CA . 19288 1 851 . 1 1 82 82 GLU CB C 13 30.829 0.144 . 1 . . . A 82 GLU CB . 19288 1 852 . 1 1 82 82 GLU CG C 13 36.633 0.032 . 1 . . . A 82 GLU CG . 19288 1 853 . 1 1 82 82 GLU N N 15 120.474 0.066 . 1 . . . A 82 GLU N . 19288 1 854 . 1 1 83 83 LYS H H 1 7.547 0.010 . 1 . . . A 83 LYS H . 19288 1 855 . 1 1 83 83 LYS HA H 1 4.607 0.021 . 1 . . . A 83 LYS HA . 19288 1 856 . 1 1 83 83 LYS HB2 H 1 1.884 0.018 . 2 . . . A 83 LYS HB2 . 19288 1 857 . 1 1 83 83 LYS HB3 H 1 1.884 0.018 . 2 . . . A 83 LYS HB3 . 19288 1 858 . 1 1 83 83 LYS HG2 H 1 1.395 0.012 . 2 . . . A 83 LYS HG2 . 19288 1 859 . 1 1 83 83 LYS HG3 H 1 1.395 0.012 . 2 . . . A 83 LYS HG3 . 19288 1 860 . 1 1 83 83 LYS HD2 H 1 1.661 0.027 . 2 . . . A 83 LYS HD2 . 19288 1 861 . 1 1 83 83 LYS HD3 H 1 1.661 0.027 . 2 . . . A 83 LYS HD3 . 19288 1 862 . 1 1 83 83 LYS HE2 H 1 2.956 0.003 . 2 . . . A 83 LYS HE2 . 19288 1 863 . 1 1 83 83 LYS HE3 H 1 2.956 0.003 . 2 . . . A 83 LYS HE3 . 19288 1 864 . 1 1 83 83 LYS C C 13 174.585 0.000 . 1 . . . A 83 LYS C . 19288 1 865 . 1 1 83 83 LYS CA C 13 54.369 0.092 . 1 . . . A 83 LYS CA . 19288 1 866 . 1 1 83 83 LYS CB C 13 35.540 0.074 . 1 . . . A 83 LYS CB . 19288 1 867 . 1 1 83 83 LYS CG C 13 24.865 0.037 . 1 . . . A 83 LYS CG . 19288 1 868 . 1 1 83 83 LYS CD C 13 29.207 0.062 . 1 . . . A 83 LYS CD . 19288 1 869 . 1 1 83 83 LYS CE C 13 42.328 0.048 . 1 . . . A 83 LYS CE . 19288 1 870 . 1 1 83 83 LYS N N 15 114.607 0.089 . 1 . . . A 83 LYS N . 19288 1 871 . 1 1 84 84 LYS H H 1 8.162 0.008 . 1 . . . A 84 LYS H . 19288 1 872 . 1 1 84 84 LYS HA H 1 3.073 0.008 . 1 . . . A 84 LYS HA . 19288 1 873 . 1 1 84 84 LYS HB2 H 1 1.311 0.013 . 2 . . . A 84 LYS HB2 . 19288 1 874 . 1 1 84 84 LYS HB3 H 1 1.056 0.012 . 2 . . . A 84 LYS HB3 . 19288 1 875 . 1 1 84 84 LYS HG2 H 1 1.029 0.020 . 2 . . . A 84 LYS HG2 . 19288 1 876 . 1 1 84 84 LYS HG3 H 1 1.029 0.020 . 2 . . . A 84 LYS HG3 . 19288 1 877 . 1 1 84 84 LYS HD2 H 1 1.509 0.010 . 2 . . . A 84 LYS HD2 . 19288 1 878 . 1 1 84 84 LYS HD3 H 1 1.509 0.010 . 2 . . . A 84 LYS HD3 . 19288 1 879 . 1 1 84 84 LYS HE2 H 1 2.868 0.003 . 2 . . . A 84 LYS HE2 . 19288 1 880 . 1 1 84 84 LYS HE3 H 1 2.868 0.003 . 2 . . . A 84 LYS HE3 . 19288 1 881 . 1 1 84 84 LYS C C 13 176.545 0.000 . 1 . . . A 84 LYS C . 19288 1 882 . 1 1 84 84 LYS CA C 13 59.680 0.148 . 1 . . . A 84 LYS CA . 19288 1 883 . 1 1 84 84 LYS CB C 13 31.920 0.084 . 1 . . . A 84 LYS CB . 19288 1 884 . 1 1 84 84 LYS CG C 13 24.595 0.042 . 1 . . . A 84 LYS CG . 19288 1 885 . 1 1 84 84 LYS CD C 13 29.280 0.045 . 1 . . . A 84 LYS CD . 19288 1 886 . 1 1 84 84 LYS CE C 13 42.164 0.010 . 1 . . . A 84 LYS CE . 19288 1 887 . 1 1 84 84 LYS N N 15 124.921 0.057 . 1 . . . A 84 LYS N . 19288 1 888 . 1 1 85 85 ASP H H 1 8.682 0.004 . 1 . . . A 85 ASP H . 19288 1 889 . 1 1 85 85 ASP HA H 1 4.192 0.004 . 1 . . . A 85 ASP HA . 19288 1 890 . 1 1 85 85 ASP HB2 H 1 2.507 0.000 . 2 . . . A 85 ASP HB2 . 19288 1 891 . 1 1 85 85 ASP HB3 H 1 2.507 0.000 . 2 . . . A 85 ASP HB3 . 19288 1 892 . 1 1 85 85 ASP C C 13 176.385 0.000 . 1 . . . A 85 ASP C . 19288 1 893 . 1 1 85 85 ASP CA C 13 56.789 0.098 . 1 . . . A 85 ASP CA . 19288 1 894 . 1 1 85 85 ASP CB C 13 39.780 0.086 . 1 . . . A 85 ASP CB . 19288 1 895 . 1 1 85 85 ASP N N 15 116.468 0.096 . 1 . . . A 85 ASP N . 19288 1 896 . 1 1 86 86 SER H H 1 7.200 0.010 . 1 . . . A 86 SER H . 19288 1 897 . 1 1 86 86 SER HA H 1 4.183 0.003 . 1 . . . A 86 SER HA . 19288 1 898 . 1 1 86 86 SER HB2 H 1 3.910 0.009 . 2 . . . A 86 SER HB2 . 19288 1 899 . 1 1 86 86 SER HB3 H 1 3.910 0.009 . 2 . . . A 86 SER HB3 . 19288 1 900 . 1 1 86 86 SER C C 13 179.169 0.000 . 1 . . . A 86 SER C . 19288 1 901 . 1 1 86 86 SER CA C 13 60.939 0.134 . 1 . . . A 86 SER CA . 19288 1 902 . 1 1 86 86 SER CB C 13 62.823 0.157 . 1 . . . A 86 SER CB . 19288 1 903 . 1 1 86 86 SER N N 15 114.601 0.070 . 1 . . . A 86 SER N . 19288 1 904 . 1 1 87 87 VAL H H 1 7.216 0.007 . 1 . . . A 87 VAL H . 19288 1 905 . 1 1 87 87 VAL HA H 1 2.698 0.008 . 1 . . . A 87 VAL HA . 19288 1 906 . 1 1 87 87 VAL HB H 1 2.102 0.008 . 1 . . . A 87 VAL HB . 19288 1 907 . 1 1 87 87 VAL HG11 H 1 0.917 0.000 . 2 . . . A 87 VAL HG11 . 19288 1 908 . 1 1 87 87 VAL HG12 H 1 0.917 0.000 . 2 . . . A 87 VAL HG12 . 19288 1 909 . 1 1 87 87 VAL HG13 H 1 0.917 0.000 . 2 . . . A 87 VAL HG13 . 19288 1 910 . 1 1 87 87 VAL HG21 H 1 0.917 0.000 . 2 . . . A 87 VAL HG21 . 19288 1 911 . 1 1 87 87 VAL HG22 H 1 0.917 0.000 . 2 . . . A 87 VAL HG22 . 19288 1 912 . 1 1 87 87 VAL HG23 H 1 0.917 0.000 . 2 . . . A 87 VAL HG23 . 19288 1 913 . 1 1 87 87 VAL C C 13 178.806 0.000 . 1 . . . A 87 VAL C . 19288 1 914 . 1 1 87 87 VAL CA C 13 66.028 0.120 . 1 . . . A 87 VAL CA . 19288 1 915 . 1 1 87 87 VAL CB C 13 31.461 0.075 . 1 . . . A 87 VAL CB . 19288 1 916 . 1 1 87 87 VAL CG1 C 13 22.772 0.126 . 1 . . . A 87 VAL CG1 . 19288 1 917 . 1 1 87 87 VAL CG2 C 13 21.601 0.159 . 1 . . . A 87 VAL CG2 . 19288 1 918 . 1 1 87 87 VAL N N 15 122.546 0.044 . 1 . . . A 87 VAL N . 19288 1 919 . 1 1 88 88 VAL H H 1 7.190 0.008 . 1 . . . A 88 VAL H . 19288 1 920 . 1 1 88 88 VAL HA H 1 3.485 0.005 . 1 . . . A 88 VAL HA . 19288 1 921 . 1 1 88 88 VAL HB H 1 2.051 0.010 . 1 . . . A 88 VAL HB . 19288 1 922 . 1 1 88 88 VAL HG11 H 1 0.937 0.000 . 2 . . . A 88 VAL HG11 . 19288 1 923 . 1 1 88 88 VAL HG12 H 1 0.937 0.000 . 2 . . . A 88 VAL HG12 . 19288 1 924 . 1 1 88 88 VAL HG13 H 1 0.937 0.000 . 2 . . . A 88 VAL HG13 . 19288 1 925 . 1 1 88 88 VAL HG21 H 1 0.937 0.000 . 2 . . . A 88 VAL HG21 . 19288 1 926 . 1 1 88 88 VAL HG22 H 1 0.937 0.000 . 2 . . . A 88 VAL HG22 . 19288 1 927 . 1 1 88 88 VAL HG23 H 1 0.937 0.000 . 2 . . . A 88 VAL HG23 . 19288 1 928 . 1 1 88 88 VAL C C 13 176.208 0.000 . 1 . . . A 88 VAL C . 19288 1 929 . 1 1 88 88 VAL CA C 13 66.735 0.176 . 1 . . . A 88 VAL CA . 19288 1 930 . 1 1 88 88 VAL CB C 13 31.948 0.073 . 1 . . . A 88 VAL CB . 19288 1 931 . 1 1 88 88 VAL CG1 C 13 22.261 0.106 . 1 . . . A 88 VAL CG1 . 19288 1 932 . 1 1 88 88 VAL CG2 C 13 20.802 0.139 . 1 . . . A 88 VAL CG2 . 19288 1 933 . 1 1 88 88 VAL N N 15 120.424 0.062 . 1 . . . A 88 VAL N . 19288 1 934 . 1 1 89 89 ALA H H 1 7.420 0.008 . 1 . . . A 89 ALA H . 19288 1 935 . 1 1 89 89 ALA HA H 1 4.129 0.005 . 1 . . . A 89 ALA HA . 19288 1 936 . 1 1 89 89 ALA HB1 H 1 1.376 0.022 . 1 . . . A 89 ALA HB1 . 19288 1 937 . 1 1 89 89 ALA HB2 H 1 1.376 0.022 . 1 . . . A 89 ALA HB2 . 19288 1 938 . 1 1 89 89 ALA HB3 H 1 1.376 0.022 . 1 . . . A 89 ALA HB3 . 19288 1 939 . 1 1 89 89 ALA C C 13 177.109 0.000 . 1 . . . A 89 ALA C . 19288 1 940 . 1 1 89 89 ALA CA C 13 54.855 0.081 . 1 . . . A 89 ALA CA . 19288 1 941 . 1 1 89 89 ALA CB C 13 18.270 0.058 . 1 . . . A 89 ALA CB . 19288 1 942 . 1 1 89 89 ALA N N 15 121.639 0.101 . 1 . . . A 89 ALA N . 19288 1 943 . 1 1 90 90 HIS H H 1 7.649 0.010 . 1 . . . A 90 HIS H . 19288 1 944 . 1 1 90 90 HIS HA H 1 4.374 0.006 . 1 . . . A 90 HIS HA . 19288 1 945 . 1 1 90 90 HIS HB2 H 1 3.031 0.033 . 2 . . . A 90 HIS HB2 . 19288 1 946 . 1 1 90 90 HIS HB3 H 1 3.031 0.033 . 2 . . . A 90 HIS HB3 . 19288 1 947 . 1 1 90 90 HIS HD2 H 1 7.119 0.004 . 1 . . . A 90 HIS HD2 . 19288 1 948 . 1 1 90 90 HIS C C 13 178.873 0.000 . 1 . . . A 90 HIS C . 19288 1 949 . 1 1 90 90 HIS CA C 13 58.794 0.128 . 1 . . . A 90 HIS CA . 19288 1 950 . 1 1 90 90 HIS CB C 13 28.238 0.038 . 1 . . . A 90 HIS CB . 19288 1 951 . 1 1 90 90 HIS CD2 C 13 127.304 0.021 . 1 . . . A 90 HIS CD2 . 19288 1 952 . 1 1 90 90 HIS N N 15 117.488 0.144 . 1 . . . A 90 HIS N . 19288 1 953 . 1 1 91 91 LYS H H 1 8.649 0.006 . 1 . . . A 91 LYS H . 19288 1 954 . 1 1 91 91 LYS HA H 1 3.579 0.015 . 1 . . . A 91 LYS HA . 19288 1 955 . 1 1 91 91 LYS HB2 H 1 1.990 0.020 . 2 . . . A 91 LYS HB2 . 19288 1 956 . 1 1 91 91 LYS HB3 H 1 1.990 0.020 . 2 . . . A 91 LYS HB3 . 19288 1 957 . 1 1 91 91 LYS HG2 H 1 1.965 0.022 . 2 . . . A 91 LYS HG2 . 19288 1 958 . 1 1 91 91 LYS HG3 H 1 1.673 0.005 . 2 . . . A 91 LYS HG3 . 19288 1 959 . 1 1 91 91 LYS HD2 H 1 1.847 0.004 . 2 . . . A 91 LYS HD2 . 19288 1 960 . 1 1 91 91 LYS HD3 H 1 1.847 0.004 . 2 . . . A 91 LYS HD3 . 19288 1 961 . 1 1 91 91 LYS HE2 H 1 3.133 0.002 . 2 . . . A 91 LYS HE2 . 19288 1 962 . 1 1 91 91 LYS HE3 H 1 3.133 0.002 . 2 . . . A 91 LYS HE3 . 19288 1 963 . 1 1 91 91 LYS C C 13 179.933 0.000 . 1 . . . A 91 LYS C . 19288 1 964 . 1 1 91 91 LYS CA C 13 61.129 0.076 . 1 . . . A 91 LYS CA . 19288 1 965 . 1 1 91 91 LYS CB C 13 32.205 0.066 . 1 . . . A 91 LYS CB . 19288 1 966 . 1 1 91 91 LYS CG C 13 27.661 0.192 . 1 . . . A 91 LYS CG . 19288 1 967 . 1 1 91 91 LYS CD C 13 30.154 0.048 . 1 . . . A 91 LYS CD . 19288 1 968 . 1 1 91 91 LYS CE C 13 42.774 0.025 . 1 . . . A 91 LYS CE . 19288 1 969 . 1 1 91 91 LYS N N 15 121.094 0.119 . 1 . . . A 91 LYS N . 19288 1 970 . 1 1 92 92 ALA H H 1 7.428 0.005 . 1 . . . A 92 ALA H . 19288 1 971 . 1 1 92 92 ALA HA H 1 4.015 0.008 . 1 . . . A 92 ALA HA . 19288 1 972 . 1 1 92 92 ALA HB1 H 1 1.402 0.010 . 1 . . . A 92 ALA HB1 . 19288 1 973 . 1 1 92 92 ALA HB2 H 1 1.402 0.010 . 1 . . . A 92 ALA HB2 . 19288 1 974 . 1 1 92 92 ALA HB3 H 1 1.402 0.010 . 1 . . . A 92 ALA HB3 . 19288 1 975 . 1 1 92 92 ALA C C 13 177.133 0.000 . 1 . . . A 92 ALA C . 19288 1 976 . 1 1 92 92 ALA CA C 13 54.565 0.148 . 1 . . . A 92 ALA CA . 19288 1 977 . 1 1 92 92 ALA CB C 13 18.169 0.048 . 1 . . . A 92 ALA CB . 19288 1 978 . 1 1 92 92 ALA N N 15 118.467 0.118 . 1 . . . A 92 ALA N . 19288 1 979 . 1 1 93 93 LYS H H 1 7.219 0.020 . 1 . . . A 93 LYS H . 19288 1 980 . 1 1 93 93 LYS HA H 1 4.179 0.005 . 1 . . . A 93 LYS HA . 19288 1 981 . 1 1 93 93 LYS HB2 H 1 1.779 0.015 . 2 . . . A 93 LYS HB2 . 19288 1 982 . 1 1 93 93 LYS HB3 H 1 1.779 0.015 . 2 . . . A 93 LYS HB3 . 19288 1 983 . 1 1 93 93 LYS HG2 H 1 1.390 0.009 . 2 . . . A 93 LYS HG2 . 19288 1 984 . 1 1 93 93 LYS HG3 H 1 1.390 0.009 . 2 . . . A 93 LYS HG3 . 19288 1 985 . 1 1 93 93 LYS HD2 H 1 1.634 0.008 . 2 . . . A 93 LYS HD2 . 19288 1 986 . 1 1 93 93 LYS HD3 H 1 1.634 0.008 . 2 . . . A 93 LYS HD3 . 19288 1 987 . 1 1 93 93 LYS HE2 H 1 2.933 0.008 . 2 . . . A 93 LYS HE2 . 19288 1 988 . 1 1 93 93 LYS HE3 H 1 2.933 0.008 . 2 . . . A 93 LYS HE3 . 19288 1 989 . 1 1 93 93 LYS C C 13 177.854 0.000 . 1 . . . A 93 LYS C . 19288 1 990 . 1 1 93 93 LYS CA C 13 57.652 0.106 . 1 . . . A 93 LYS CA . 19288 1 991 . 1 1 93 93 LYS CB C 13 33.860 0.066 . 1 . . . A 93 LYS CB . 19288 1 992 . 1 1 93 93 LYS CG C 13 24.806 0.040 . 1 . . . A 93 LYS CG . 19288 1 993 . 1 1 93 93 LYS CD C 13 28.956 0.040 . 1 . . . A 93 LYS CD . 19288 1 994 . 1 1 93 93 LYS CE C 13 42.376 0.000 . 1 . . . A 93 LYS CE . 19288 1 995 . 1 1 93 93 LYS N N 15 114.095 0.091 . 1 . . . A 93 LYS N . 19288 1 996 . 1 1 94 94 SER H H 1 8.363 0.006 . 1 . . . A 94 SER H . 19288 1 997 . 1 1 94 94 SER HA H 1 4.237 0.006 . 1 . . . A 94 SER HA . 19288 1 998 . 1 1 94 94 SER HB2 H 1 3.031 0.007 . 1 . . . A 94 SER HB2 . 19288 1 999 . 1 1 94 94 SER HB3 H 1 2.360 0.007 . 1 . . . A 94 SER HB3 . 19288 1 1000 . 1 1 94 94 SER C C 13 178.892 0.000 . 1 . . . A 94 SER C . 19288 1 1001 . 1 1 94 94 SER CA C 13 60.570 0.114 . 1 . . . A 94 SER CA . 19288 1 1002 . 1 1 94 94 SER CB C 13 63.273 0.141 . 1 . . . A 94 SER CB . 19288 1 1003 . 1 1 94 94 SER N N 15 111.984 0.118 . 1 . . . A 94 SER N . 19288 1 1004 . 1 1 95 95 HIS H H 1 7.737 0.008 . 1 . . . A 95 HIS H . 19288 1 1005 . 1 1 95 95 HIS HA H 1 5.415 0.008 . 1 . . . A 95 HIS HA . 19288 1 1006 . 1 1 95 95 HIS HB2 H 1 3.120 0.014 . 2 . . . A 95 HIS HB2 . 19288 1 1007 . 1 1 95 95 HIS HB3 H 1 3.120 0.014 . 2 . . . A 95 HIS HB3 . 19288 1 1008 . 1 1 95 95 HIS HD2 H 1 6.561 0.002 . 1 . . . A 95 HIS HD2 . 19288 1 1009 . 1 1 95 95 HIS C C 13 178.479 0.000 . 1 . . . A 95 HIS C . 19288 1 1010 . 1 1 95 95 HIS CA C 13 51.725 0.092 . 1 . . . A 95 HIS CA . 19288 1 1011 . 1 1 95 95 HIS CB C 13 29.033 0.117 . 1 . . . A 95 HIS CB . 19288 1 1012 . 1 1 95 95 HIS CD2 C 13 127.666 0.020 . 1 . . . A 95 HIS CD2 . 19288 1 1013 . 1 1 95 95 HIS N N 15 117.264 0.085 . 1 . . . A 95 HIS N . 19288 1 1014 . 1 1 96 96 PRO HA H 1 4.352 0.003 . 1 . . . A 96 PRO HA . 19288 1 1015 . 1 1 96 96 PRO HB2 H 1 2.263 0.009 . 2 . . . A 96 PRO HB2 . 19288 1 1016 . 1 1 96 96 PRO HB3 H 1 1.968 0.006 . 2 . . . A 96 PRO HB3 . 19288 1 1017 . 1 1 96 96 PRO HG2 H 1 1.918 0.009 . 2 . . . A 96 PRO HG2 . 19288 1 1018 . 1 1 96 96 PRO HG3 H 1 1.918 0.009 . 2 . . . A 96 PRO HG3 . 19288 1 1019 . 1 1 96 96 PRO HD2 H 1 3.515 0.011 . 1 . . . A 96 PRO HD2 . 19288 1 1020 . 1 1 96 96 PRO HD3 H 1 3.148 0.013 . 1 . . . A 96 PRO HD3 . 19288 1 1021 . 1 1 96 96 PRO C C 13 173.266 0.000 . 1 . . . A 96 PRO C . 19288 1 1022 . 1 1 96 96 PRO CA C 13 64.304 0.148 . 1 . . . A 96 PRO CA . 19288 1 1023 . 1 1 96 96 PRO CB C 13 31.996 0.063 . 1 . . . A 96 PRO CB . 19288 1 1024 . 1 1 96 96 PRO CG C 13 27.417 0.050 . 1 . . . A 96 PRO CG . 19288 1 1025 . 1 1 96 96 PRO CD C 13 50.501 0.061 . 1 . . . A 96 PRO CD . 19288 1 1026 . 1 1 97 97 GLU H H 1 8.950 0.006 . 1 . . . A 97 GLU H . 19288 1 1027 . 1 1 97 97 GLU HA H 1 4.298 0.009 . 1 . . . A 97 GLU HA . 19288 1 1028 . 1 1 97 97 GLU HB2 H 1 2.001 0.038 . 2 . . . A 97 GLU HB2 . 19288 1 1029 . 1 1 97 97 GLU HB3 H 1 2.001 0.038 . 2 . . . A 97 GLU HB3 . 19288 1 1030 . 1 1 97 97 GLU HG2 H 1 2.268 0.012 . 2 . . . A 97 GLU HG2 . 19288 1 1031 . 1 1 97 97 GLU HG3 H 1 2.268 0.012 . 2 . . . A 97 GLU HG3 . 19288 1 1032 . 1 1 97 97 GLU CA C 13 56.891 0.102 . 1 . . . A 97 GLU CA . 19288 1 1033 . 1 1 97 97 GLU CB C 13 29.746 0.090 . 1 . . . A 97 GLU CB . 19288 1 1034 . 1 1 97 97 GLU CG C 13 36.431 0.020 . 1 . . . A 97 GLU CG . 19288 1 1035 . 1 1 97 97 GLU N N 15 120.763 0.031 . 1 . . . A 97 GLU N . 19288 1 1036 . 1 1 98 98 VAL H H 1 7.566 0.005 . 1 . . . A 98 VAL H . 19288 1 1037 . 1 1 98 98 VAL HA H 1 4.015 0.004 . 1 . . . A 98 VAL HA . 19288 1 1038 . 1 1 98 98 VAL HB H 1 2.078 0.006 . 1 . . . A 98 VAL HB . 19288 1 1039 . 1 1 98 98 VAL HG11 H 1 0.877 0.013 . 2 . . . A 98 VAL HG11 . 19288 1 1040 . 1 1 98 98 VAL HG12 H 1 0.877 0.013 . 2 . . . A 98 VAL HG12 . 19288 1 1041 . 1 1 98 98 VAL HG13 H 1 0.877 0.013 . 2 . . . A 98 VAL HG13 . 19288 1 1042 . 1 1 98 98 VAL HG21 H 1 0.869 0.004 . 2 . . . A 98 VAL HG21 . 19288 1 1043 . 1 1 98 98 VAL HG22 H 1 0.869 0.004 . 2 . . . A 98 VAL HG22 . 19288 1 1044 . 1 1 98 98 VAL HG23 H 1 0.869 0.004 . 2 . . . A 98 VAL HG23 . 19288 1 1045 . 1 1 98 98 VAL C C 13 177.076 0.000 . 1 . . . A 98 VAL C . 19288 1 1046 . 1 1 98 98 VAL CA C 13 63.965 0.132 . 1 . . . A 98 VAL CA . 19288 1 1047 . 1 1 98 98 VAL CB C 13 33.122 0.081 . 1 . . . A 98 VAL CB . 19288 1 1048 . 1 1 98 98 VAL CG1 C 13 21.762 0.065 . 1 . . . A 98 VAL CG1 . 19288 1 1049 . 1 1 98 98 VAL CG2 C 13 20.447 0.070 . 1 . . . A 98 VAL CG2 . 19288 1 1050 . 1 1 98 98 VAL N N 15 124.794 0.094 . 1 . . . A 98 VAL N . 19288 1 stop_ save_