################################### # 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 18605 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err . _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 3 '3D HNCO' . . . 18605 1 4 '3D CBCA(CO)NH' . . . 18605 1 5 '3D HNCACB' . . . 18605 1 6 '3D HN(CA)CO' . . . 18605 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18605 1 8 '3D (H)C(CO)NH-TOCSY' . . . 18605 1 9 '3D HBHA(CO)NH' . . . 18605 1 10 '3D (H)CCH-TOCSY' . . . 18605 1 12 '3D (H)CCH-COSY aliphatic' . . . 18605 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 MET HA H 1 4.750 0.02 . 1 . . . . . 3 MET HA . 18605 1 2 . 1 1 3 3 MET HB2 H 1 1.884 0.02 . 2 . . . . . 3 MET HB2 . 18605 1 3 . 1 1 3 3 MET HB3 H 1 2.006 0.02 . 2 . . . . . 3 MET HB3 . 18605 1 4 . 1 1 3 3 MET HG2 H 1 2.464 0.02 . 2 . . . . . 3 MET HG2 . 18605 1 5 . 1 1 3 3 MET HG3 H 1 2.550 0.02 . 2 . . . . . 3 MET HG3 . 18605 1 6 . 1 1 3 3 MET HE1 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1 7 . 1 1 3 3 MET HE2 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1 8 . 1 1 3 3 MET HE3 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1 9 . 1 1 3 3 MET CA C 13 52.894 0.2 . 1 . . . . . 3 MET CA . 18605 1 10 . 1 1 3 3 MET CB C 13 32.349 0.2 . 1 . . . . . 3 MET CB . 18605 1 11 . 1 1 3 3 MET CG C 13 31.887 0.2 . 1 . . . . . 3 MET CG . 18605 1 12 . 1 1 3 3 MET CE C 13 16.855 0.2 . 1 . . . . . 3 MET CE . 18605 1 13 . 1 1 4 4 PRO HA H 1 4.426 0.02 . 1 . . . . . 4 PRO HA . 18605 1 14 . 1 1 4 4 PRO HB2 H 1 2.258 0.02 . 2 . . . . . 4 PRO HB2 . 18605 1 15 . 1 1 4 4 PRO HB3 H 1 1.848 0.02 . 2 . . . . . 4 PRO HB3 . 18605 1 16 . 1 1 4 4 PRO HG2 H 1 1.988 0.02 . 1 . . . . . 4 PRO HG2 . 18605 1 17 . 1 1 4 4 PRO HG3 H 1 1.988 0.02 . 1 . . . . . 4 PRO HG3 . 18605 1 18 . 1 1 4 4 PRO HD2 H 1 3.751 0.02 . 2 . . . . . 4 PRO HD2 . 18605 1 19 . 1 1 4 4 PRO HD3 H 1 3.643 0.02 . 2 . . . . . 4 PRO HD3 . 18605 1 20 . 1 1 4 4 PRO C C 13 175.065 0.2 . 1 . . . . . 4 PRO C . 18605 1 21 . 1 1 4 4 PRO CA C 13 62.821 0.2 . 1 . . . . . 4 PRO CA . 18605 1 22 . 1 1 4 4 PRO CB C 13 31.900 0.2 . 1 . . . . . 4 PRO CB . 18605 1 23 . 1 1 4 4 PRO CG C 13 27.244 0.2 . 1 . . . . . 4 PRO CG . 18605 1 24 . 1 1 4 4 PRO CD C 13 50.579 0.2 . 1 . . . . . 4 PRO CD . 18605 1 25 . 1 1 5 5 VAL H H 1 8.239 0.02 . 1 . . . . . 5 VAL H . 18605 1 26 . 1 1 5 5 VAL HA H 1 4.350 0.02 . 1 . . . . . 5 VAL HA . 18605 1 27 . 1 1 5 5 VAL HB H 1 2.018 0.02 . 1 . . . . . 5 VAL HB . 18605 1 28 . 1 1 5 5 VAL HG11 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1 29 . 1 1 5 5 VAL HG12 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1 30 . 1 1 5 5 VAL HG13 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1 31 . 1 1 5 5 VAL HG21 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1 32 . 1 1 5 5 VAL HG22 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1 33 . 1 1 5 5 VAL HG23 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1 34 . 1 1 5 5 VAL C C 13 174.516 0.2 . 1 . . . . . 5 VAL C . 18605 1 35 . 1 1 5 5 VAL CA C 13 59.715 0.2 . 1 . . . . . 5 VAL CA . 18605 1 36 . 1 1 5 5 VAL CB C 13 32.515 0.2 . 1 . . . . . 5 VAL CB . 18605 1 37 . 1 1 5 5 VAL CG1 C 13 20.804 0.2 . 1 . . . . . 5 VAL CG1 . 18605 1 38 . 1 1 5 5 VAL N N 15 121.932 0.2 . 1 . . . . . 5 VAL N . 18605 1 39 . 1 1 6 6 PRO HA H 1 4.447 0.02 . 1 . . . . . 6 PRO HA . 18605 1 40 . 1 1 6 6 PRO HB2 H 1 2.252 0.02 . 1 . . . . . 6 PRO HB2 . 18605 1 41 . 1 1 6 6 PRO HB3 H 1 1.863 0.02 . 1 . . . . . 6 PRO HB3 . 18605 1 42 . 1 1 6 6 PRO HG2 H 1 2.013 0.02 . 2 . . . . . 6 PRO HG2 . 18605 1 43 . 1 1 6 6 PRO HG3 H 1 1.957 0.02 . 2 . . . . . 6 PRO HG3 . 18605 1 44 . 1 1 6 6 PRO HD2 H 1 3.871 0.02 . 2 . . . . . 6 PRO HD2 . 18605 1 45 . 1 1 6 6 PRO HD3 H 1 3.608 0.02 . 2 . . . . . 6 PRO HD3 . 18605 1 46 . 1 1 6 6 PRO C C 13 176.861 0.2 . 1 . . . . . 6 PRO C . 18605 1 47 . 1 1 6 6 PRO CA C 13 62.800 0.2 . 1 . . . . . 6 PRO CA . 18605 1 48 . 1 1 6 6 PRO CB C 13 31.911 0.2 . 1 . . . . . 6 PRO CB . 18605 1 49 . 1 1 6 6 PRO CG C 13 27.333 0.2 . 1 . . . . . 6 PRO CG . 18605 1 50 . 1 1 6 6 PRO CD C 13 50.940 0.2 . 1 . . . . . 6 PRO CD . 18605 1 51 . 1 1 7 7 VAL H H 1 8.298 0.02 . 1 . . . . . 7 VAL H . 18605 1 52 . 1 1 7 7 VAL HA H 1 4.153 0.02 . 1 . . . . . 7 VAL HA . 18605 1 53 . 1 1 7 7 VAL HB H 1 2.062 0.02 . 1 . . . . . 7 VAL HB . 18605 1 54 . 1 1 7 7 VAL HG11 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1 55 . 1 1 7 7 VAL HG12 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1 56 . 1 1 7 7 VAL HG13 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1 57 . 1 1 7 7 VAL HG21 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1 58 . 1 1 7 7 VAL HG22 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1 59 . 1 1 7 7 VAL HG23 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1 60 . 1 1 7 7 VAL C C 13 176.153 0.2 . 1 . . . . . 7 VAL C . 18605 1 61 . 1 1 7 7 VAL CA C 13 61.900 0.2 . 1 . . . . . 7 VAL CA . 18605 1 62 . 1 1 7 7 VAL CB C 13 32.865 0.2 . 1 . . . . . 7 VAL CB . 18605 1 63 . 1 1 7 7 VAL CG1 C 13 21.114 0.2 . 1 . . . . . 7 VAL CG1 . 18605 1 64 . 1 1 7 7 VAL CG2 C 13 20.214 0.2 . 1 . . . . . 7 VAL CG2 . 18605 1 65 . 1 1 7 7 VAL N N 15 120.878 0.2 . 1 . . . . . 7 VAL N . 18605 1 66 . 1 1 8 8 THR H H 1 8.231 0.02 . 1 . . . . . 8 THR H . 18605 1 67 . 1 1 8 8 THR HA H 1 4.503 0.02 . 1 . . . . . 8 THR HA . 18605 1 68 . 1 1 8 8 THR HB H 1 4.132 0.02 . 1 . . . . . 8 THR HB . 18605 1 69 . 1 1 8 8 THR HG21 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1 70 . 1 1 8 8 THR HG22 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1 71 . 1 1 8 8 THR HG23 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1 72 . 1 1 8 8 THR C C 13 173.914 0.2 . 1 . . . . . 8 THR C . 18605 1 73 . 1 1 8 8 THR CA C 13 60.954 0.2 . 1 . . . . . 8 THR CA . 18605 1 74 . 1 1 8 8 THR CB C 13 70.011 0.2 . 1 . . . . . 8 THR CB . 18605 1 75 . 1 1 8 8 THR CG2 C 13 20.533 0.2 . 1 . . . . . 8 THR CG2 . 18605 1 76 . 1 1 8 8 THR N N 15 117.543 0.2 . 1 . . . . . 8 THR N . 18605 1 77 . 1 1 9 9 CYS HA H 1 4.459 0.02 . 1 . . . . . 9 CYS HA . 18605 1 78 . 1 1 9 9 CYS HB2 H 1 2.871 0.02 . 1 . . . . . 9 CYS HB2 . 18605 1 79 . 1 1 9 9 CYS HB3 H 1 2.871 0.02 . 1 . . . . . 9 CYS HB3 . 18605 1 80 . 1 1 9 9 CYS CA C 13 58.667 0.2 . 1 . . . . . 9 CYS CA . 18605 1 81 . 1 1 9 9 CYS CB C 13 28.055 0.2 . 1 . . . . . 9 CYS CB . 18605 1 82 . 1 1 11 11 ALA HA H 1 4.145 0.02 . 1 . . . . . 11 ALA HA . 18605 1 83 . 1 1 11 11 ALA HB1 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1 84 . 1 1 11 11 ALA HB2 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1 85 . 1 1 11 11 ALA HB3 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1 86 . 1 1 11 11 ALA CA C 13 55.254 0.2 . 1 . . . . . 11 ALA CA . 18605 1 87 . 1 1 11 11 ALA CB C 13 18.553 0.2 . 1 . . . . . 11 ALA CB . 18605 1 88 . 1 1 12 12 VAL H H 1 8.106 0.02 . 1 . . . . . 12 VAL H . 18605 1 89 . 1 1 12 12 VAL HA H 1 3.747 0.02 . 1 . . . . . 12 VAL HA . 18605 1 90 . 1 1 12 12 VAL HB H 1 2.332 0.02 . 1 . . . . . 12 VAL HB . 18605 1 91 . 1 1 12 12 VAL HG11 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1 92 . 1 1 12 12 VAL HG12 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1 93 . 1 1 12 12 VAL HG13 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1 94 . 1 1 12 12 VAL HG21 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1 95 . 1 1 12 12 VAL HG22 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1 96 . 1 1 12 12 VAL HG23 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1 97 . 1 1 12 12 VAL C C 13 178.503 0.2 . 1 . . . . . 12 VAL C . 18605 1 98 . 1 1 12 12 VAL CA C 13 66.268 0.2 . 1 . . . . . 12 VAL CA . 18605 1 99 . 1 1 12 12 VAL CB C 13 31.773 0.2 . 1 . . . . . 12 VAL CB . 18605 1 100 . 1 1 12 12 VAL CG1 C 13 21.153 0.2 . 1 . . . . . 12 VAL CG1 . 18605 1 101 . 1 1 12 12 VAL CG2 C 13 22.705 0.2 . 1 . . . . . 12 VAL CG2 . 18605 1 102 . 1 1 12 12 VAL N N 15 120.937 0.2 . 1 . . . . . 12 VAL N . 18605 1 103 . 1 1 13 13 ARG H H 1 7.923 0.02 . 1 . . . . . 13 ARG H . 18605 1 104 . 1 1 13 13 ARG HA H 1 4.342 0.02 . 1 . . . . . 13 ARG HA . 18605 1 105 . 1 1 13 13 ARG HB2 H 1 1.562 0.02 . 2 . . . . . 13 ARG HB2 . 18605 1 106 . 1 1 13 13 ARG HB3 H 1 1.775 0.02 . 2 . . . . . 13 ARG HB3 . 18605 1 107 . 1 1 13 13 ARG C C 13 179.473 0.2 . 1 . . . . . 13 ARG C . 18605 1 108 . 1 1 13 13 ARG CA C 13 59.649 0.2 . 1 . . . . . 13 ARG CA . 18605 1 109 . 1 1 13 13 ARG CB C 13 30.039 0.2 . 1 . . . . . 13 ARG CB . 18605 1 110 . 1 1 13 13 ARG N N 15 119.961 0.2 . 1 . . . . . 13 ARG N . 18605 1 111 . 1 1 14 14 ASN H H 1 8.253 0.02 . 1 . . . . . 14 ASN H . 18605 1 112 . 1 1 14 14 ASN HA H 1 4.301 0.02 . 1 . . . . . 14 ASN HA . 18605 1 113 . 1 1 14 14 ASN HB2 H 1 2.727 0.02 . 2 . . . . . 14 ASN HB2 . 18605 1 114 . 1 1 14 14 ASN HB3 H 1 2.773 0.02 . 2 . . . . . 14 ASN HB3 . 18605 1 115 . 1 1 14 14 ASN HD21 H 1 7.478 0.02 . 2 . . . . . 14 ASN HD21 . 18605 1 116 . 1 1 14 14 ASN HD22 H 1 6.919 0.02 . 2 . . . . . 14 ASN HD22 . 18605 1 117 . 1 1 14 14 ASN C C 13 177.948 0.2 . 1 . . . . . 14 ASN C . 18605 1 118 . 1 1 14 14 ASN CA C 13 56.480 0.2 . 1 . . . . . 14 ASN CA . 18605 1 119 . 1 1 14 14 ASN CB C 13 38.124 0.2 . 1 . . . . . 14 ASN CB . 18605 1 120 . 1 1 14 14 ASN N N 15 116.063 0.2 . 1 . . . . . 14 ASN N . 18605 1 121 . 1 1 14 14 ASN ND2 N 15 113.425 0.2 . 1 . . . . . 14 ASN ND2 . 18605 1 122 . 1 1 15 15 LYS H H 1 7.927 0.02 . 1 . . . . . 15 LYS H . 18605 1 123 . 1 1 15 15 LYS HA H 1 4.219 0.02 . 1 . . . . . 15 LYS HA . 18605 1 124 . 1 1 15 15 LYS HB2 H 1 2.124 0.02 . 2 . . . . . 15 LYS HB2 . 18605 1 125 . 1 1 15 15 LYS HB3 H 1 2.026 0.02 . 2 . . . . . 15 LYS HB3 . 18605 1 126 . 1 1 15 15 LYS HG2 H 1 1.589 0.02 . 2 . . . . . 15 LYS HG2 . 18605 1 127 . 1 1 15 15 LYS HG3 H 1 1.544 0.02 . 2 . . . . . 15 LYS HG3 . 18605 1 128 . 1 1 15 15 LYS HD2 H 1 1.770 0.02 . 1 . . . . . 15 LYS HD2 . 18605 1 129 . 1 1 15 15 LYS HD3 H 1 1.770 0.02 . 1 . . . . . 15 LYS HD3 . 18605 1 130 . 1 1 15 15 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 15 LYS HE2 . 18605 1 131 . 1 1 15 15 LYS HE3 H 1 2.986 0.02 . 1 . . . . . 15 LYS HE3 . 18605 1 132 . 1 1 15 15 LYS C C 13 179.200 0.2 . 1 . . . . . 15 LYS C . 18605 1 133 . 1 1 15 15 LYS CA C 13 58.257 0.2 . 1 . . . . . 15 LYS CA . 18605 1 134 . 1 1 15 15 LYS CB C 13 31.278 0.2 . 1 . . . . . 15 LYS CB . 18605 1 135 . 1 1 15 15 LYS CG C 13 24.528 0.2 . 1 . . . . . 15 LYS CG . 18605 1 136 . 1 1 15 15 LYS CD C 13 28.059 0.2 . 1 . . . . . 15 LYS CD . 18605 1 137 . 1 1 15 15 LYS CE C 13 41.996 0.2 . 1 . . . . . 15 LYS CE . 18605 1 138 . 1 1 15 15 LYS N N 15 121.597 0.2 . 1 . . . . . 15 LYS N . 18605 1 139 . 1 1 16 16 CYS H H 1 8.454 0.02 . 1 . . . . . 16 CYS H . 18605 1 140 . 1 1 16 16 CYS HA H 1 4.188 0.02 . 1 . . . . . 16 CYS HA . 18605 1 141 . 1 1 16 16 CYS HB2 H 1 2.652 0.02 . 2 . . . . . 16 CYS HB2 . 18605 1 142 . 1 1 16 16 CYS HB3 H 1 3.512 0.02 . 2 . . . . . 16 CYS HB3 . 18605 1 143 . 1 1 16 16 CYS C C 13 177.413 0.2 . 1 . . . . . 16 CYS C . 18605 1 144 . 1 1 16 16 CYS CA C 13 64.771 0.2 . 1 . . . . . 16 CYS CA . 18605 1 145 . 1 1 16 16 CYS CB C 13 27.029 0.2 . 1 . . . . . 16 CYS CB . 18605 1 146 . 1 1 16 16 CYS N N 15 118.272 0.2 . 1 . . . . . 16 CYS N . 18605 1 147 . 1 1 17 17 ARG H H 1 8.434 0.02 . 1 . . . . . 17 ARG H . 18605 1 148 . 1 1 17 17 ARG HA H 1 3.843 0.02 . 1 . . . . . 17 ARG HA . 18605 1 149 . 1 1 17 17 ARG HB2 H 1 2.021 0.02 . 1 . . . . . 17 ARG HB2 . 18605 1 150 . 1 1 17 17 ARG HB3 H 1 2.021 0.02 . 1 . . . . . 17 ARG HB3 . 18605 1 151 . 1 1 17 17 ARG C C 13 178.977 0.2 . 1 . . . . . 17 ARG C . 18605 1 152 . 1 1 17 17 ARG CA C 13 60.493 0.2 . 1 . . . . . 17 ARG CA . 18605 1 153 . 1 1 17 17 ARG CB C 13 29.800 0.2 . 1 . . . . . 17 ARG CB . 18605 1 154 . 1 1 17 17 ARG N N 15 119.572 0.2 . 1 . . . . . 17 ARG N . 18605 1 155 . 1 1 18 18 GLU H H 1 8.081 0.02 . 1 . . . . . 18 GLU H . 18605 1 156 . 1 1 18 18 GLU HA H 1 4.035 0.02 . 1 . . . . . 18 GLU HA . 18605 1 157 . 1 1 18 18 GLU HB2 H 1 2.314 0.02 . 2 . . . . . 18 GLU HB2 . 18605 1 158 . 1 1 18 18 GLU HB3 H 1 2.174 0.02 . 2 . . . . . 18 GLU HB3 . 18605 1 159 . 1 1 18 18 GLU HG2 H 1 2.481 0.02 . 2 . . . . . 18 GLU HG2 . 18605 1 160 . 1 1 18 18 GLU HG3 H 1 2.189 0.02 . 2 . . . . . 18 GLU HG3 . 18605 1 161 . 1 1 18 18 GLU C C 13 180.021 0.2 . 1 . . . . . 18 GLU C . 18605 1 162 . 1 1 18 18 GLU CA C 13 59.876 0.2 . 1 . . . . . 18 GLU CA . 18605 1 163 . 1 1 18 18 GLU CB C 13 29.437 0.2 . 1 . . . . . 18 GLU CB . 18605 1 164 . 1 1 18 18 GLU CG C 13 36.200 0.2 . 1 . . . . . 18 GLU CG . 18605 1 165 . 1 1 18 18 GLU N N 15 121.510 0.2 . 1 . . . . . 18 GLU N . 18605 1 166 . 1 1 19 19 MET H H 1 8.295 0.02 . 1 . . . . . 19 MET H . 18605 1 167 . 1 1 19 19 MET HA H 1 4.181 0.02 . 1 . . . . . 19 MET HA . 18605 1 168 . 1 1 19 19 MET HB2 H 1 2.088 0.02 . 1 . . . . . 19 MET HB2 . 18605 1 169 . 1 1 19 19 MET HB3 H 1 2.088 0.02 . 1 . . . . . 19 MET HB3 . 18605 1 170 . 1 1 19 19 MET HG2 H 1 2.551 0.02 . 2 . . . . . 19 MET HG2 . 18605 1 171 . 1 1 19 19 MET HG3 H 1 2.885 0.02 . 2 . . . . . 19 MET HG3 . 18605 1 172 . 1 1 19 19 MET HE1 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1 173 . 1 1 19 19 MET HE2 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1 174 . 1 1 19 19 MET HE3 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1 175 . 1 1 19 19 MET C C 13 180.013 0.2 . 1 . . . . . 19 MET C . 18605 1 176 . 1 1 19 19 MET CA C 13 58.854 0.2 . 1 . . . . . 19 MET CA . 18605 1 177 . 1 1 19 19 MET CB C 13 33.976 0.2 . 1 . . . . . 19 MET CB . 18605 1 178 . 1 1 19 19 MET CG C 13 31.607 0.2 . 1 . . . . . 19 MET CG . 18605 1 179 . 1 1 19 19 MET CE C 13 16.626 0.2 . 1 . . . . . 19 MET CE . 18605 1 180 . 1 1 19 19 MET N N 15 119.065 0.2 . 1 . . . . . 19 MET N . 18605 1 181 . 1 1 20 20 LEU H H 1 8.453 0.02 . 1 . . . . . 20 LEU H . 18605 1 182 . 1 1 20 20 LEU HA H 1 3.893 0.02 . 1 . . . . . 20 LEU HA . 18605 1 183 . 1 1 20 20 LEU HB2 H 1 2.191 0.02 . 2 . . . . . 20 LEU HB2 . 18605 1 184 . 1 1 20 20 LEU HB3 H 1 1.242 0.02 . 2 . . . . . 20 LEU HB3 . 18605 1 185 . 1 1 20 20 LEU HG H 1 1.576 0.02 . 1 . . . . . 20 LEU HG . 18605 1 186 . 1 1 20 20 LEU HD11 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1 187 . 1 1 20 20 LEU HD12 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1 188 . 1 1 20 20 LEU HD13 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1 189 . 1 1 20 20 LEU HD21 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1 190 . 1 1 20 20 LEU HD22 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1 191 . 1 1 20 20 LEU HD23 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1 192 . 1 1 20 20 LEU C C 13 178.090 0.2 . 1 . . . . . 20 LEU C . 18605 1 193 . 1 1 20 20 LEU CA C 13 58.506 0.2 . 1 . . . . . 20 LEU CA . 18605 1 194 . 1 1 20 20 LEU CB C 13 42.318 0.2 . 1 . . . . . 20 LEU CB . 18605 1 195 . 1 1 20 20 LEU CG C 13 27.593 0.2 . 1 . . . . . 20 LEU CG . 18605 1 196 . 1 1 20 20 LEU CD1 C 13 25.425 0.2 . 1 . . . . . 20 LEU CD1 . 18605 1 197 . 1 1 20 20 LEU CD2 C 13 24.204 0.2 . 1 . . . . . 20 LEU CD2 . 18605 1 198 . 1 1 20 20 LEU N N 15 123.057 0.2 . 1 . . . . . 20 LEU N . 18605 1 199 . 1 1 21 21 THR H H 1 8.548 0.02 . 1 . . . . . 21 THR H . 18605 1 200 . 1 1 21 21 THR HA H 1 3.455 0.02 . 1 . . . . . 21 THR HA . 18605 1 201 . 1 1 21 21 THR HB H 1 4.253 0.02 . 1 . . . . . 21 THR HB . 18605 1 202 . 1 1 21 21 THR HG1 H 1 4.863 0.02 . 1 . . . . . 21 THR HG1 . 18605 1 203 . 1 1 21 21 THR HG21 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1 204 . 1 1 21 21 THR HG22 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1 205 . 1 1 21 21 THR HG23 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1 206 . 1 1 21 21 THR C C 13 175.577 0.2 . 1 . . . . . 21 THR C . 18605 1 207 . 1 1 21 21 THR CA C 13 67.728 0.2 . 1 . . . . . 21 THR CA . 18605 1 208 . 1 1 21 21 THR CB C 13 67.722 0.2 . 1 . . . . . 21 THR CB . 18605 1 209 . 1 1 21 21 THR CG2 C 13 22.232 0.2 . 1 . . . . . 21 THR CG2 . 18605 1 210 . 1 1 21 21 THR N N 15 118.971 0.2 . 1 . . . . . 21 THR N . 18605 1 211 . 1 1 22 22 ALA H H 1 7.410 0.02 . 1 . . . . . 22 ALA H . 18605 1 212 . 1 1 22 22 ALA HA H 1 4.037 0.02 . 1 . . . . . 22 ALA HA . 18605 1 213 . 1 1 22 22 ALA HB1 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1 214 . 1 1 22 22 ALA HB2 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1 215 . 1 1 22 22 ALA HB3 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1 216 . 1 1 22 22 ALA C C 13 180.744 0.2 . 1 . . . . . 22 ALA C . 18605 1 217 . 1 1 22 22 ALA CA C 13 54.634 0.2 . 1 . . . . . 22 ALA CA . 18605 1 218 . 1 1 22 22 ALA CB C 13 17.611 0.2 . 1 . . . . . 22 ALA CB . 18605 1 219 . 1 1 22 22 ALA N N 15 120.598 0.2 . 1 . . . . . 22 ALA N . 18605 1 220 . 1 1 23 23 ALA H H 1 7.760 0.02 . 1 . . . . . 23 ALA H . 18605 1 221 . 1 1 23 23 ALA HA H 1 3.848 0.02 . 1 . . . . . 23 ALA HA . 18605 1 222 . 1 1 23 23 ALA HB1 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1 223 . 1 1 23 23 ALA HB2 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1 224 . 1 1 23 23 ALA HB3 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1 225 . 1 1 23 23 ALA C C 13 181.112 0.2 . 1 . . . . . 23 ALA C . 18605 1 226 . 1 1 23 23 ALA CA C 13 54.880 0.2 . 1 . . . . . 23 ALA CA . 18605 1 227 . 1 1 23 23 ALA CB C 13 19.015 0.2 . 1 . . . . . 23 ALA CB . 18605 1 228 . 1 1 23 23 ALA N N 15 119.603 0.2 . 1 . . . . . 23 ALA N . 18605 1 229 . 1 1 24 24 LEU H H 1 8.263 0.02 . 1 . . . . . 24 LEU H . 18605 1 230 . 1 1 24 24 LEU HA H 1 3.848 0.02 . 1 . . . . . 24 LEU HA . 18605 1 231 . 1 1 24 24 LEU HB2 H 1 1.570 0.02 . 2 . . . . . 24 LEU HB2 . 18605 1 232 . 1 1 24 24 LEU HB3 H 1 2.010 0.02 . 2 . . . . . 24 LEU HB3 . 18605 1 233 . 1 1 24 24 LEU HG H 1 1.789 0.02 . 1 . . . . . 24 LEU HG . 18605 1 234 . 1 1 24 24 LEU HD11 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1 235 . 1 1 24 24 LEU HD12 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1 236 . 1 1 24 24 LEU HD13 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1 237 . 1 1 24 24 LEU HD21 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1 238 . 1 1 24 24 LEU HD22 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1 239 . 1 1 24 24 LEU HD23 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1 240 . 1 1 24 24 LEU C C 13 176.209 0.2 . 1 . . . . . 24 LEU C . 18605 1 241 . 1 1 24 24 LEU CA C 13 57.444 0.2 . 1 . . . . . 24 LEU CA . 18605 1 242 . 1 1 24 24 LEU CB C 13 41.344 0.2 . 1 . . . . . 24 LEU CB . 18605 1 243 . 1 1 24 24 LEU CG C 13 26.801 0.2 . 1 . . . . . 24 LEU CG . 18605 1 244 . 1 1 24 24 LEU CD1 C 13 26.695 0.2 . 1 . . . . . 24 LEU CD1 . 18605 1 245 . 1 1 24 24 LEU CD2 C 13 23.573 0.2 . 1 . . . . . 24 LEU CD2 . 18605 1 246 . 1 1 24 24 LEU N N 15 118.860 0.2 . 1 . . . . . 24 LEU N . 18605 1 247 . 1 1 25 25 GLN H H 1 7.253 0.02 . 1 . . . . . 25 GLN H . 18605 1 248 . 1 1 25 25 GLN HA H 1 4.182 0.02 . 1 . . . . . 25 GLN HA . 18605 1 249 . 1 1 25 25 GLN HB2 H 1 1.984 0.02 . 1 . . . . . 25 GLN HB2 . 18605 1 250 . 1 1 25 25 GLN HB3 H 1 1.984 0.02 . 1 . . . . . 25 GLN HB3 . 18605 1 251 . 1 1 25 25 GLN HG2 H 1 2.401 0.02 . 1 . . . . . 25 GLN HG2 . 18605 1 252 . 1 1 25 25 GLN HG3 H 1 2.401 0.02 . 1 . . . . . 25 GLN HG3 . 18605 1 253 . 1 1 25 25 GLN HE21 H 1 6.745 0.02 . 1 . . . . . 25 GLN HE21 . 18605 1 254 . 1 1 25 25 GLN HE22 H 1 6.745 0.02 . 1 . . . . . 25 GLN HE22 . 18605 1 255 . 1 1 25 25 GLN C C 13 175.995 0.2 . 1 . . . . . 25 GLN C . 18605 1 256 . 1 1 25 25 GLN CA C 13 55.700 0.2 . 1 . . . . . 25 GLN CA . 18605 1 257 . 1 1 25 25 GLN CB C 13 28.000 0.2 . 1 . . . . . 25 GLN CB . 18605 1 258 . 1 1 25 25 GLN CG C 13 34.676 0.2 . 1 . . . . . 25 GLN CG . 18605 1 259 . 1 1 25 25 GLN N N 15 115.126 0.2 . 1 . . . . . 25 GLN N . 18605 1 260 . 1 1 25 25 GLN NE2 N 15 109.971 0.2 . 1 . . . . . 25 GLN NE2 . 18605 1 261 . 1 1 26 26 THR H H 1 7.216 0.02 . 1 . . . . . 26 THR H . 18605 1 262 . 1 1 26 26 THR HA H 1 3.760 0.02 . 1 . . . . . 26 THR HA . 18605 1 263 . 1 1 26 26 THR HB H 1 3.808 0.02 . 1 . . . . . 26 THR HB . 18605 1 264 . 1 1 26 26 THR HG21 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1 265 . 1 1 26 26 THR HG22 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1 266 . 1 1 26 26 THR HG23 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1 267 . 1 1 26 26 THR C C 13 174.185 0.2 . 1 . . . . . 26 THR C . 18605 1 268 . 1 1 26 26 THR CA C 13 66.010 0.2 . 1 . . . . . 26 THR CA . 18605 1 269 . 1 1 26 26 THR CB C 13 69.690 0.2 . 1 . . . . . 26 THR CB . 18605 1 270 . 1 1 26 26 THR CG2 C 13 20.899 0.2 . 1 . . . . . 26 THR CG2 . 18605 1 271 . 1 1 26 26 THR N N 15 117.530 0.2 . 1 . . . . . 26 THR N . 18605 1 272 . 1 1 27 27 ASP H H 1 9.046 0.02 . 1 . . . . . 27 ASP H . 18605 1 273 . 1 1 27 27 ASP HA H 1 4.234 0.02 . 1 . . . . . 27 ASP HA . 18605 1 274 . 1 1 27 27 ASP HB2 H 1 3.005 0.02 . 2 . . . . . 27 ASP HB2 . 18605 1 275 . 1 1 27 27 ASP HB3 H 1 2.847 0.02 . 2 . . . . . 27 ASP HB3 . 18605 1 276 . 1 1 27 27 ASP C C 13 174.471 0.2 . 1 . . . . . 27 ASP C . 18605 1 277 . 1 1 27 27 ASP CA C 13 56.355 0.2 . 1 . . . . . 27 ASP CA . 18605 1 278 . 1 1 27 27 ASP CB C 13 39.281 0.2 . 1 . . . . . 27 ASP CB . 18605 1 279 . 1 1 27 27 ASP N N 15 123.462 0.2 . 1 . . . . . 27 ASP N . 18605 1 280 . 1 1 28 28 HIS H H 1 8.439 0.02 . 1 . . . . . 28 HIS H . 18605 1 281 . 1 1 28 28 HIS HA H 1 4.501 0.02 . 1 . . . . . 28 HIS HA . 18605 1 282 . 1 1 28 28 HIS HB2 H 1 3.366 0.02 . 1 . . . . . 28 HIS HB2 . 18605 1 283 . 1 1 28 28 HIS HB3 H 1 3.280 0.02 . 1 . . . . . 28 HIS HB3 . 18605 1 284 . 1 1 28 28 HIS HD2 H 1 7.028 0.02 . 1 . . . . . 28 HIS HD2 . 18605 1 285 . 1 1 28 28 HIS C C 13 178.457 0.2 . 1 . . . . . 28 HIS C . 18605 1 286 . 1 1 28 28 HIS CA C 13 57.736 0.2 . 1 . . . . . 28 HIS CA . 18605 1 287 . 1 1 28 28 HIS CB C 13 28.552 0.2 . 1 . . . . . 28 HIS CB . 18605 1 288 . 1 1 28 28 HIS CD2 C 13 119.245 0.2 . 1 . . . . . 28 HIS CD2 . 18605 1 289 . 1 1 28 28 HIS N N 15 110.867 0.2 . 1 . . . . . 28 HIS N . 18605 1 290 . 1 1 29 29 ASP H H 1 7.768 0.02 . 1 . . . . . 29 ASP H . 18605 1 291 . 1 1 29 29 ASP HA H 1 4.381 0.02 . 1 . . . . . 29 ASP HA . 18605 1 292 . 1 1 29 29 ASP HB2 H 1 2.557 0.02 . 2 . . . . . 29 ASP HB2 . 18605 1 293 . 1 1 29 29 ASP HB3 H 1 2.931 0.02 . 2 . . . . . 29 ASP HB3 . 18605 1 294 . 1 1 29 29 ASP C C 13 177.668 0.2 . 1 . . . . . 29 ASP C . 18605 1 295 . 1 1 29 29 ASP CA C 13 57.711 0.2 . 1 . . . . . 29 ASP CA . 18605 1 296 . 1 1 29 29 ASP CB C 13 40.904 0.2 . 1 . . . . . 29 ASP CB . 18605 1 297 . 1 1 29 29 ASP N N 15 121.897 0.2 . 1 . . . . . 29 ASP N . 18605 1 298 . 1 1 30 30 HIS H H 1 9.027 0.02 . 1 . . . . . 30 HIS H . 18605 1 299 . 1 1 30 30 HIS HA H 1 4.051 0.02 . 1 . . . . . 30 HIS HA . 18605 1 300 . 1 1 30 30 HIS HB2 H 1 2.925 0.02 . 2 . . . . . 30 HIS HB2 . 18605 1 301 . 1 1 30 30 HIS HB3 H 1 3.064 0.02 . 2 . . . . . 30 HIS HB3 . 18605 1 302 . 1 1 30 30 HIS C C 13 176.133 0.2 . 1 . . . . . 30 HIS C . 18605 1 303 . 1 1 30 30 HIS CA C 13 58.858 0.2 . 1 . . . . . 30 HIS CA . 18605 1 304 . 1 1 30 30 HIS CB C 13 31.276 0.2 . 1 . . . . . 30 HIS CB . 18605 1 305 . 1 1 30 30 HIS N N 15 114.885 0.2 . 1 . . . . . 30 HIS N . 18605 1 306 . 1 1 31 31 VAL H H 1 6.740 0.02 . 1 . . . . . 31 VAL H . 18605 1 307 . 1 1 31 31 VAL HA H 1 3.457 0.02 . 1 . . . . . 31 VAL HA . 18605 1 308 . 1 1 31 31 VAL HB H 1 1.904 0.02 . 1 . . . . . 31 VAL HB . 18605 1 309 . 1 1 31 31 VAL HG11 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1 310 . 1 1 31 31 VAL HG12 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1 311 . 1 1 31 31 VAL HG13 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1 312 . 1 1 31 31 VAL HG21 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1 313 . 1 1 31 31 VAL HG22 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1 314 . 1 1 31 31 VAL HG23 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1 315 . 1 1 31 31 VAL C C 13 178.437 0.2 . 1 . . . . . 31 VAL C . 18605 1 316 . 1 1 31 31 VAL CA C 13 65.404 0.2 . 1 . . . . . 31 VAL CA . 18605 1 317 . 1 1 31 31 VAL CB C 13 31.250 0.2 . 1 . . . . . 31 VAL CB . 18605 1 318 . 1 1 31 31 VAL CG1 C 13 20.534 0.2 . 1 . . . . . 31 VAL CG1 . 18605 1 319 . 1 1 31 31 VAL CG2 C 13 21.042 0.2 . 1 . . . . . 31 VAL CG2 . 18605 1 320 . 1 1 31 31 VAL N N 15 122.236 0.2 . 1 . . . . . 31 VAL N . 18605 1 321 . 1 1 32 32 ALA H H 1 7.759 0.02 . 1 . . . . . 32 ALA H . 18605 1 322 . 1 1 32 32 ALA HA H 1 4.130 0.02 . 1 . . . . . 32 ALA HA . 18605 1 323 . 1 1 32 32 ALA HB1 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1 324 . 1 1 32 32 ALA HB2 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1 325 . 1 1 32 32 ALA HB3 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1 326 . 1 1 32 32 ALA C C 13 179.257 0.2 . 1 . . . . . 32 ALA C . 18605 1 327 . 1 1 32 32 ALA CA C 13 54.351 0.2 . 1 . . . . . 32 ALA CA . 18605 1 328 . 1 1 32 32 ALA CB C 13 18.380 0.2 . 1 . . . . . 32 ALA CB . 18605 1 329 . 1 1 32 32 ALA N N 15 121.761 0.2 . 1 . . . . . 32 ALA N . 18605 1 330 . 1 1 33 33 ILE H H 1 7.265 0.02 . 1 . . . . . 33 ILE H . 18605 1 331 . 1 1 33 33 ILE HA H 1 3.986 0.02 . 1 . . . . . 33 ILE HA . 18605 1 332 . 1 1 33 33 ILE HB H 1 1.659 0.02 . 1 . . . . . 33 ILE HB . 18605 1 333 . 1 1 33 33 ILE HG12 H 1 1.170 0.02 . 2 . . . . . 33 ILE HG12 . 18605 1 334 . 1 1 33 33 ILE HG13 H 1 1.673 0.02 . 2 . . . . . 33 ILE HG13 . 18605 1 335 . 1 1 33 33 ILE HG21 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1 336 . 1 1 33 33 ILE HG22 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1 337 . 1 1 33 33 ILE HG23 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1 338 . 1 1 33 33 ILE HD11 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1 339 . 1 1 33 33 ILE HD12 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1 340 . 1 1 33 33 ILE HD13 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1 341 . 1 1 33 33 ILE C C 13 176.187 0.2 . 1 . . . . . 33 ILE C . 18605 1 342 . 1 1 33 33 ILE CA C 13 61.749 0.2 . 1 . . . . . 33 ILE CA . 18605 1 343 . 1 1 33 33 ILE CB C 13 39.759 0.2 . 1 . . . . . 33 ILE CB . 18605 1 344 . 1 1 33 33 ILE CG1 C 13 29.120 0.2 . 1 . . . . . 33 ILE CG1 . 18605 1 345 . 1 1 33 33 ILE CG2 C 13 17.455 0.2 . 1 . . . . . 33 ILE CG2 . 18605 1 346 . 1 1 33 33 ILE CD1 C 13 14.597 0.2 . 1 . . . . . 33 ILE CD1 . 18605 1 347 . 1 1 33 33 ILE N N 15 113.228 0.2 . 1 . . . . . 33 ILE N . 18605 1 348 . 1 1 34 34 GLY H H 1 7.852 0.02 . 1 . . . . . 34 GLY H . 18605 1 349 . 1 1 34 34 GLY HA2 H 1 4.045 0.02 . 2 . . . . . 34 GLY HA2 . 18605 1 350 . 1 1 34 34 GLY HA3 H 1 3.870 0.02 . 2 . . . . . 34 GLY HA3 . 18605 1 351 . 1 1 34 34 GLY C C 13 174.831 0.2 . 1 . . . . . 34 GLY C . 18605 1 352 . 1 1 34 34 GLY CA C 13 45.732 0.2 . 1 . . . . . 34 GLY CA . 18605 1 353 . 1 1 34 34 GLY N N 15 109.997 0.2 . 1 . . . . . 34 GLY N . 18605 1 354 . 1 1 35 35 ALA H H 1 7.389 0.02 . 1 . . . . . 35 ALA H . 18605 1 355 . 1 1 35 35 ALA HA H 1 4.415 0.02 . 1 . . . . . 35 ALA HA . 18605 1 356 . 1 1 35 35 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1 357 . 1 1 35 35 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1 358 . 1 1 35 35 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1 359 . 1 1 35 35 ALA C C 13 176.064 0.2 . 1 . . . . . 35 ALA C . 18605 1 360 . 1 1 35 35 ALA CA C 13 51.557 0.2 . 1 . . . . . 35 ALA CA . 18605 1 361 . 1 1 35 35 ALA CB C 13 21.756 0.2 . 1 . . . . . 35 ALA CB . 18605 1 362 . 1 1 35 35 ALA N N 15 121.323 0.2 . 1 . . . . . 35 ALA N . 18605 1 363 . 1 1 36 36 ASP H H 1 8.738 0.02 . 1 . . . . . 36 ASP H . 18605 1 364 . 1 1 36 36 ASP HA H 1 4.785 0.02 . 1 . . . . . 36 ASP HA . 18605 1 365 . 1 1 36 36 ASP HB2 H 1 2.598 0.02 . 2 . . . . . 36 ASP HB2 . 18605 1 366 . 1 1 36 36 ASP HB3 H 1 3.037 0.02 . 2 . . . . . 36 ASP HB3 . 18605 1 367 . 1 1 36 36 ASP C C 13 176.743 0.2 . 1 . . . . . 36 ASP C . 18605 1 368 . 1 1 36 36 ASP CA C 13 52.244 0.2 . 1 . . . . . 36 ASP CA . 18605 1 369 . 1 1 36 36 ASP CB C 13 40.148 0.2 . 1 . . . . . 36 ASP CB . 18605 1 370 . 1 1 36 36 ASP N N 15 121.626 0.2 . 1 . . . . . 36 ASP N . 18605 1 371 . 1 1 37 37 CYS H H 1 8.682 0.02 . 1 . . . . . 37 CYS H . 18605 1 372 . 1 1 37 37 CYS HA H 1 3.907 0.02 . 1 . . . . . 37 CYS HA . 18605 1 373 . 1 1 37 37 CYS HB2 H 1 2.877 0.02 . 2 . . . . . 37 CYS HB2 . 18605 1 374 . 1 1 37 37 CYS HB3 H 1 2.635 0.02 . 2 . . . . . 37 CYS HB3 . 18605 1 375 . 1 1 37 37 CYS HG H 1 1.028 0.02 . 1 . . . . . 37 CYS HG . 18605 1 376 . 1 1 37 37 CYS C C 13 176.080 0.2 . 1 . . . . . 37 CYS C . 18605 1 377 . 1 1 37 37 CYS CA C 13 63.810 0.2 . 1 . . . . . 37 CYS CA . 18605 1 378 . 1 1 37 37 CYS CB C 13 27.281 0.2 . 1 . . . . . 37 CYS CB . 18605 1 379 . 1 1 37 37 CYS N N 15 122.249 0.2 . 1 . . . . . 37 CYS N . 18605 1 380 . 1 1 38 38 GLU H H 1 8.545 0.02 . 1 . . . . . 38 GLU H . 18605 1 381 . 1 1 38 38 GLU HA H 1 4.132 0.02 . 1 . . . . . 38 GLU HA . 18605 1 382 . 1 1 38 38 GLU HB2 H 1 2.019 0.02 . 2 . . . . . 38 GLU HB2 . 18605 1 383 . 1 1 38 38 GLU HB3 H 1 2.108 0.02 . 2 . . . . . 38 GLU HB3 . 18605 1 384 . 1 1 38 38 GLU HG2 H 1 2.273 0.02 . 1 . . . . . 38 GLU HG2 . 18605 1 385 . 1 1 38 38 GLU HG3 H 1 2.273 0.02 . 1 . . . . . 38 GLU HG3 . 18605 1 386 . 1 1 38 38 GLU C C 13 179.108 0.2 . 1 . . . . . 38 GLU C . 18605 1 387 . 1 1 38 38 GLU CA C 13 59.517 0.2 . 1 . . . . . 38 GLU CA . 18605 1 388 . 1 1 38 38 GLU CB C 13 29.084 0.2 . 1 . . . . . 38 GLU CB . 18605 1 389 . 1 1 38 38 GLU CG C 13 37.037 0.2 . 1 . . . . . 38 GLU CG . 18605 1 390 . 1 1 38 38 GLU N N 15 120.675 0.2 . 1 . . . . . 38 GLU N . 18605 1 391 . 1 1 39 39 ARG H H 1 7.698 0.02 . 1 . . . . . 39 ARG H . 18605 1 392 . 1 1 39 39 ARG HA H 1 4.042 0.02 . 1 . . . . . 39 ARG HA . 18605 1 393 . 1 1 39 39 ARG HB2 H 1 1.768 0.02 . 1 . . . . . 39 ARG HB2 . 18605 1 394 . 1 1 39 39 ARG HB3 H 1 1.768 0.02 . 1 . . . . . 39 ARG HB3 . 18605 1 395 . 1 1 39 39 ARG HG2 H 1 1.534 0.02 . 2 . . . . . 39 ARG HG2 . 18605 1 396 . 1 1 39 39 ARG HG3 H 1 1.676 0.02 . 2 . . . . . 39 ARG HG3 . 18605 1 397 . 1 1 39 39 ARG HD2 H 1 3.203 0.02 . 1 . . . . . 39 ARG HD2 . 18605 1 398 . 1 1 39 39 ARG HD3 H 1 3.203 0.02 . 1 . . . . . 39 ARG HD3 . 18605 1 399 . 1 1 39 39 ARG C C 13 178.743 0.2 . 1 . . . . . 39 ARG C . 18605 1 400 . 1 1 39 39 ARG CA C 13 58.811 0.2 . 1 . . . . . 39 ARG CA . 18605 1 401 . 1 1 39 39 ARG CB C 13 29.905 0.2 . 1 . . . . . 39 ARG CB . 18605 1 402 . 1 1 39 39 ARG CG C 13 27.281 0.2 . 1 . . . . . 39 ARG CG . 18605 1 403 . 1 1 39 39 ARG CD C 13 43.241 0.2 . 1 . . . . . 39 ARG CD . 18605 1 404 . 1 1 39 39 ARG N N 15 121.757 0.2 . 1 . . . . . 39 ARG N . 18605 1 405 . 1 1 40 40 LEU H H 1 8.007 0.02 . 1 . . . . . 40 LEU H . 18605 1 406 . 1 1 40 40 LEU HA H 1 4.159 0.02 . 1 . . . . . 40 LEU HA . 18605 1 407 . 1 1 40 40 LEU HB2 H 1 1.232 0.02 . 2 . . . . . 40 LEU HB2 . 18605 1 408 . 1 1 40 40 LEU HB3 H 1 1.771 0.02 . 2 . . . . . 40 LEU HB3 . 18605 1 409 . 1 1 40 40 LEU HG H 1 1.771 0.02 . 1 . . . . . 40 LEU HG . 18605 1 410 . 1 1 40 40 LEU HD11 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1 411 . 1 1 40 40 LEU HD12 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1 412 . 1 1 40 40 LEU HD13 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1 413 . 1 1 40 40 LEU HD21 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1 414 . 1 1 40 40 LEU HD22 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1 415 . 1 1 40 40 LEU HD23 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1 416 . 1 1 40 40 LEU C C 13 178.912 0.2 . 1 . . . . . 40 LEU C . 18605 1 417 . 1 1 40 40 LEU CA C 13 57.739 0.2 . 1 . . . . . 40 LEU CA . 18605 1 418 . 1 1 40 40 LEU CB C 13 43.274 0.2 . 1 . . . . . 40 LEU CB . 18605 1 419 . 1 1 40 40 LEU CG C 13 26.989 0.2 . 1 . . . . . 40 LEU CG . 18605 1 420 . 1 1 40 40 LEU CD1 C 13 25.781 0.2 . 1 . . . . . 40 LEU CD1 . 18605 1 421 . 1 1 40 40 LEU CD2 C 13 23.905 0.2 . 1 . . . . . 40 LEU CD2 . 18605 1 422 . 1 1 40 40 LEU N N 15 118.833 0.2 . 1 . . . . . 40 LEU N . 18605 1 423 . 1 1 41 41 SER H H 1 8.353 0.02 . 1 . . . . . 41 SER H . 18605 1 424 . 1 1 41 41 SER HA H 1 3.778 0.02 . 1 . . . . . 41 SER HA . 18605 1 425 . 1 1 41 41 SER HB2 H 1 3.871 0.02 . 2 . . . . . 41 SER HB2 . 18605 1 426 . 1 1 41 41 SER HB3 H 1 3.820 0.02 . 2 . . . . . 41 SER HB3 . 18605 1 427 . 1 1 41 41 SER HG H 1 4.441 0.02 . 1 . . . . . 41 SER HG . 18605 1 428 . 1 1 41 41 SER C C 13 176.029 0.2 . 1 . . . . . 41 SER C . 18605 1 429 . 1 1 41 41 SER CA C 13 60.941 0.2 . 1 . . . . . 41 SER CA . 18605 1 430 . 1 1 41 41 SER CB C 13 63.254 0.2 . 1 . . . . . 41 SER CB . 18605 1 431 . 1 1 41 41 SER N N 15 113.901 0.2 . 1 . . . . . 41 SER N . 18605 1 432 . 1 1 42 42 ALA H H 1 7.598 0.02 . 1 . . . . . 42 ALA H . 18605 1 433 . 1 1 42 42 ALA HA H 1 3.955 0.02 . 1 . . . . . 42 ALA HA . 18605 1 434 . 1 1 42 42 ALA HB1 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1 435 . 1 1 42 42 ALA HB2 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1 436 . 1 1 42 42 ALA HB3 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1 437 . 1 1 42 42 ALA C C 13 180.422 0.2 . 1 . . . . . 42 ALA C . 18605 1 438 . 1 1 42 42 ALA CA C 13 55.280 0.2 . 1 . . . . . 42 ALA CA . 18605 1 439 . 1 1 42 42 ALA CB C 13 18.002 0.2 . 1 . . . . . 42 ALA CB . 18605 1 440 . 1 1 42 42 ALA N N 15 121.022 0.2 . 1 . . . . . 42 ALA N . 18605 1 441 . 1 1 43 43 GLN H H 1 8.042 0.02 . 1 . . . . . 43 GLN H . 18605 1 442 . 1 1 43 43 GLN HA H 1 4.127 0.02 . 1 . . . . . 43 GLN HA . 18605 1 443 . 1 1 43 43 GLN HB2 H 1 1.985 0.02 . 2 . . . . . 43 GLN HB2 . 18605 1 444 . 1 1 43 43 GLN HB3 H 1 2.358 0.02 . 2 . . . . . 43 GLN HB3 . 18605 1 445 . 1 1 43 43 GLN HG2 H 1 2.365 0.02 . 2 . . . . . 43 GLN HG2 . 18605 1 446 . 1 1 43 43 GLN HG3 H 1 2.693 0.02 . 2 . . . . . 43 GLN HG3 . 18605 1 447 . 1 1 43 43 GLN HE21 H 1 7.253 0.02 . 2 . . . . . 43 GLN HE21 . 18605 1 448 . 1 1 43 43 GLN HE22 H 1 6.706 0.02 . 2 . . . . . 43 GLN HE22 . 18605 1 449 . 1 1 43 43 GLN C C 13 179.196 0.2 . 1 . . . . . 43 GLN C . 18605 1 450 . 1 1 43 43 GLN CA C 13 58.936 0.2 . 1 . . . . . 43 GLN CA . 18605 1 451 . 1 1 43 43 GLN CB C 13 29.219 0.2 . 1 . . . . . 43 GLN CB . 18605 1 452 . 1 1 43 43 GLN CG C 13 34.362 0.2 . 1 . . . . . 43 GLN CG . 18605 1 453 . 1 1 43 43 GLN N N 15 116.825 0.2 . 1 . . . . . 43 GLN N . 18605 1 454 . 1 1 43 43 GLN NE2 N 15 109.561 0.2 . 1 . . . . . 43 GLN NE2 . 18605 1 455 . 1 1 44 44 ILE H H 1 8.895 0.02 . 1 . . . . . 44 ILE H . 18605 1 456 . 1 1 44 44 ILE HA H 1 3.407 0.02 . 1 . . . . . 44 ILE HA . 18605 1 457 . 1 1 44 44 ILE HB H 1 1.835 0.02 . 1 . . . . . 44 ILE HB . 18605 1 458 . 1 1 44 44 ILE HG12 H 1 0.913 0.02 . 2 . . . . . 44 ILE HG12 . 18605 1 459 . 1 1 44 44 ILE HG13 H 1 2.043 0.02 . 2 . . . . . 44 ILE HG13 . 18605 1 460 . 1 1 44 44 ILE HG21 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1 461 . 1 1 44 44 ILE HG22 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1 462 . 1 1 44 44 ILE HG23 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1 463 . 1 1 44 44 ILE HD11 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1 464 . 1 1 44 44 ILE HD12 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1 465 . 1 1 44 44 ILE HD13 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1 466 . 1 1 44 44 ILE C C 13 177.345 0.2 . 1 . . . . . 44 ILE C . 18605 1 467 . 1 1 44 44 ILE CA C 13 65.782 0.2 . 1 . . . . . 44 ILE CA . 18605 1 468 . 1 1 44 44 ILE CB C 13 38.717 0.2 . 1 . . . . . 44 ILE CB . 18605 1 469 . 1 1 44 44 ILE CG1 C 13 27.874 0.2 . 1 . . . . . 44 ILE CG1 . 18605 1 470 . 1 1 44 44 ILE CG2 C 13 16.862 0.2 . 1 . . . . . 44 ILE CG2 . 18605 1 471 . 1 1 44 44 ILE CD1 C 13 14.376 0.2 . 1 . . . . . 44 ILE CD1 . 18605 1 472 . 1 1 44 44 ILE N N 15 120.039 0.2 . 1 . . . . . 44 ILE N . 18605 1 473 . 1 1 45 45 GLU H H 1 9.093 0.02 . 1 . . . . . 45 GLU H . 18605 1 474 . 1 1 45 45 GLU HA H 1 3.589 0.02 . 1 . . . . . 45 GLU HA . 18605 1 475 . 1 1 45 45 GLU HB2 H 1 1.704 0.02 . 2 . . . . . 45 GLU HB2 . 18605 1 476 . 1 1 45 45 GLU HB3 H 1 2.395 0.02 . 2 . . . . . 45 GLU HB3 . 18605 1 477 . 1 1 45 45 GLU C C 13 177.802 0.2 . 1 . . . . . 45 GLU C . 18605 1 478 . 1 1 45 45 GLU CA C 13 62.052 0.2 . 1 . . . . . 45 GLU CA . 18605 1 479 . 1 1 45 45 GLU CB C 13 28.700 0.2 . 1 . . . . . 45 GLU CB . 18605 1 480 . 1 1 45 45 GLU N N 15 120.048 0.2 . 1 . . . . . 45 GLU N . 18605 1 481 . 1 1 46 46 GLU H H 1 8.217 0.02 . 1 . . . . . 46 GLU H . 18605 1 482 . 1 1 46 46 GLU HA H 1 3.985 0.02 . 1 . . . . . 46 GLU HA . 18605 1 483 . 1 1 46 46 GLU HB2 H 1 2.083 0.02 . 2 . . . . . 46 GLU HB2 . 18605 1 484 . 1 1 46 46 GLU HB3 H 1 2.263 0.02 . 2 . . . . . 46 GLU HB3 . 18605 1 485 . 1 1 46 46 GLU HG2 H 1 2.254 0.02 . 2 . . . . . 46 GLU HG2 . 18605 1 486 . 1 1 46 46 GLU HG3 H 1 2.409 0.02 . 2 . . . . . 46 GLU HG3 . 18605 1 487 . 1 1 46 46 GLU C C 13 178.743 0.2 . 1 . . . . . 46 GLU C . 18605 1 488 . 1 1 46 46 GLU CA C 13 59.257 0.2 . 1 . . . . . 46 GLU CA . 18605 1 489 . 1 1 46 46 GLU CB C 13 28.900 0.2 . 1 . . . . . 46 GLU CB . 18605 1 490 . 1 1 46 46 GLU CG C 13 34.900 0.2 . 1 . . . . . 46 GLU CG . 18605 1 491 . 1 1 46 46 GLU N N 15 119.074 0.2 . 1 . . . . . 46 GLU N . 18605 1 492 . 1 1 47 47 CYS H H 1 7.820 0.02 . 1 . . . . . 47 CYS H . 18605 1 493 . 1 1 47 47 CYS HA H 1 4.095 0.02 . 1 . . . . . 47 CYS HA . 18605 1 494 . 1 1 47 47 CYS HB2 H 1 2.990 0.02 . 2 . . . . . 47 CYS HB2 . 18605 1 495 . 1 1 47 47 CYS HB3 H 1 2.658 0.02 . 2 . . . . . 47 CYS HB3 . 18605 1 496 . 1 1 47 47 CYS C C 13 178.324 0.2 . 1 . . . . . 47 CYS C . 18605 1 497 . 1 1 47 47 CYS CA C 13 64.156 0.2 . 1 . . . . . 47 CYS CA . 18605 1 498 . 1 1 47 47 CYS CB C 13 27.576 0.2 . 1 . . . . . 47 CYS CB . 18605 1 499 . 1 1 47 47 CYS N N 15 116.684 0.2 . 1 . . . . . 47 CYS N . 18605 1 500 . 1 1 48 48 ILE H H 1 8.459 0.02 . 1 . . . . . 48 ILE H . 18605 1 501 . 1 1 48 48 ILE HA H 1 3.553 0.02 . 1 . . . . . 48 ILE HA . 18605 1 502 . 1 1 48 48 ILE HB H 1 2.057 0.02 . 1 . . . . . 48 ILE HB . 18605 1 503 . 1 1 48 48 ILE HG12 H 1 1.036 0.02 . 1 . . . . . 48 ILE HG12 . 18605 1 504 . 1 1 48 48 ILE HG13 H 1 1.036 0.02 . 1 . . . . . 48 ILE HG13 . 18605 1 505 . 1 1 48 48 ILE HG21 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1 506 . 1 1 48 48 ILE HG22 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1 507 . 1 1 48 48 ILE HG23 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1 508 . 1 1 48 48 ILE HD11 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1 509 . 1 1 48 48 ILE HD12 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1 510 . 1 1 48 48 ILE HD13 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1 511 . 1 1 48 48 ILE C C 13 176.879 0.2 . 1 . . . . . 48 ILE C . 18605 1 512 . 1 1 48 48 ILE CA C 13 66.673 0.2 . 1 . . . . . 48 ILE CA . 18605 1 513 . 1 1 48 48 ILE CB C 13 38.054 0.2 . 1 . . . . . 48 ILE CB . 18605 1 514 . 1 1 48 48 ILE CG1 C 13 28.667 0.2 . 1 . . . . . 48 ILE CG1 . 18605 1 515 . 1 1 48 48 ILE CG2 C 13 17.239 0.2 . 1 . . . . . 48 ILE CG2 . 18605 1 516 . 1 1 48 48 ILE CD1 C 13 15.165 0.2 . 1 . . . . . 48 ILE CD1 . 18605 1 517 . 1 1 48 48 ILE N N 15 122.046 0.2 . 1 . . . . . 48 ILE N . 18605 1 518 . 1 1 49 49 PHE H H 1 9.292 0.02 . 1 . . . . . 49 PHE H . 18605 1 519 . 1 1 49 49 PHE HA H 1 4.183 0.02 . 1 . . . . . 49 PHE HA . 18605 1 520 . 1 1 49 49 PHE HB2 H 1 3.492 0.02 . 1 . . . . . 49 PHE HB2 . 18605 1 521 . 1 1 49 49 PHE HB3 H 1 3.092 0.02 . 1 . . . . . 49 PHE HB3 . 18605 1 522 . 1 1 49 49 PHE HD1 H 1 6.809 0.02 . 1 . . . . . 49 PHE HD1 . 18605 1 523 . 1 1 49 49 PHE HD2 H 1 6.809 0.02 . 1 . . . . . 49 PHE HD2 . 18605 1 524 . 1 1 49 49 PHE HE1 H 1 6.996 0.02 . 1 . . . . . 49 PHE HE1 . 18605 1 525 . 1 1 49 49 PHE HE2 H 1 6.996 0.02 . 1 . . . . . 49 PHE HE2 . 18605 1 526 . 1 1 49 49 PHE C C 13 178.426 0.2 . 1 . . . . . 49 PHE C . 18605 1 527 . 1 1 49 49 PHE CA C 13 62.564 0.2 . 1 . . . . . 49 PHE CA . 18605 1 528 . 1 1 49 49 PHE CB C 13 39.364 0.2 . 1 . . . . . 49 PHE CB . 18605 1 529 . 1 1 49 49 PHE CD1 C 13 130.989 0.2 . 1 . . . . . 49 PHE CD1 . 18605 1 530 . 1 1 49 49 PHE CD2 C 13 130.989 0.2 . 1 . . . . . 49 PHE CD2 . 18605 1 531 . 1 1 49 49 PHE CE1 C 13 130.730 0.2 . 1 . . . . . 49 PHE CE1 . 18605 1 532 . 1 1 49 49 PHE CE2 C 13 130.730 0.2 . 1 . . . . . 49 PHE CE2 . 18605 1 533 . 1 1 49 49 PHE N N 15 120.541 0.2 . 1 . . . . . 49 PHE N . 18605 1 534 . 1 1 50 50 ARG H H 1 8.835 0.02 . 1 . . . . . 50 ARG H . 18605 1 535 . 1 1 50 50 ARG HA H 1 3.775 0.02 . 1 . . . . . 50 ARG HA . 18605 1 536 . 1 1 50 50 ARG HB2 H 1 1.851 0.02 . 2 . . . . . 50 ARG HB2 . 18605 1 537 . 1 1 50 50 ARG HB3 H 1 1.937 0.02 . 2 . . . . . 50 ARG HB3 . 18605 1 538 . 1 1 50 50 ARG HG2 H 1 1.777 0.02 . 2 . . . . . 50 ARG HG2 . 18605 1 539 . 1 1 50 50 ARG HG3 H 1 1.957 0.02 . 2 . . . . . 50 ARG HG3 . 18605 1 540 . 1 1 50 50 ARG HD2 H 1 3.200 0.02 . 1 . . . . . 50 ARG HD2 . 18605 1 541 . 1 1 50 50 ARG HD3 H 1 3.200 0.02 . 1 . . . . . 50 ARG HD3 . 18605 1 542 . 1 1 50 50 ARG C C 13 178.022 0.2 . 1 . . . . . 50 ARG C . 18605 1 543 . 1 1 50 50 ARG CA C 13 58.100 0.2 . 1 . . . . . 50 ARG CA . 18605 1 544 . 1 1 50 50 ARG CB C 13 29.824 0.2 . 1 . . . . . 50 ARG CB . 18605 1 545 . 1 1 50 50 ARG CG C 13 27.584 0.2 . 1 . . . . . 50 ARG CG . 18605 1 546 . 1 1 50 50 ARG CD C 13 43.100 0.2 . 1 . . . . . 50 ARG CD . 18605 1 547 . 1 1 50 50 ARG N N 15 117.046 0.2 . 1 . . . . . 50 ARG N . 18605 1 548 . 1 1 51 51 ASP H H 1 7.605 0.02 . 1 . . . . . 51 ASP H . 18605 1 549 . 1 1 51 51 ASP HA H 1 4.460 0.02 . 1 . . . . . 51 ASP HA . 18605 1 550 . 1 1 51 51 ASP HB2 H 1 2.655 0.02 . 2 . . . . . 51 ASP HB2 . 18605 1 551 . 1 1 51 51 ASP HB3 H 1 2.691 0.02 . 2 . . . . . 51 ASP HB3 . 18605 1 552 . 1 1 51 51 ASP C C 13 176.932 0.2 . 1 . . . . . 51 ASP C . 18605 1 553 . 1 1 51 51 ASP CA C 13 56.876 0.2 . 1 . . . . . 51 ASP CA . 18605 1 554 . 1 1 51 51 ASP CB C 13 43.200 0.2 . 1 . . . . . 51 ASP CB . 18605 1 555 . 1 1 51 51 ASP N N 15 117.780 0.2 . 1 . . . . . 51 ASP N . 18605 1 556 . 1 1 52 52 VAL H H 1 8.110 0.02 . 1 . . . . . 52 VAL H . 18605 1 557 . 1 1 52 52 VAL HA H 1 3.830 0.02 . 1 . . . . . 52 VAL HA . 18605 1 558 . 1 1 52 52 VAL HB H 1 2.138 0.02 . 1 . . . . . 52 VAL HB . 18605 1 559 . 1 1 52 52 VAL HG11 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1 560 . 1 1 52 52 VAL HG12 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1 561 . 1 1 52 52 VAL HG13 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1 562 . 1 1 52 52 VAL HG21 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1 563 . 1 1 52 52 VAL HG22 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1 564 . 1 1 52 52 VAL HG23 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1 565 . 1 1 52 52 VAL C C 13 177.784 0.2 . 1 . . . . . 52 VAL C . 18605 1 566 . 1 1 52 52 VAL CA C 13 64.831 0.2 . 1 . . . . . 52 VAL CA . 18605 1 567 . 1 1 52 52 VAL CB C 13 33.108 0.2 . 1 . . . . . 52 VAL CB . 18605 1 568 . 1 1 52 52 VAL CG1 C 13 22.978 0.2 . 1 . . . . . 52 VAL CG1 . 18605 1 569 . 1 1 52 52 VAL CG2 C 13 22.071 0.2 . 1 . . . . . 52 VAL CG2 . 18605 1 570 . 1 1 52 52 VAL N N 15 115.698 0.2 . 1 . . . . . 52 VAL N . 18605 1 571 . 1 1 53 53 GLY H H 1 8.660 0.02 . 1 . . . . . 53 GLY H . 18605 1 572 . 1 1 53 53 GLY HA2 H 1 3.154 0.02 . 2 . . . . . 53 GLY HA2 . 18605 1 573 . 1 1 53 53 GLY HA3 H 1 3.965 0.02 . 2 . . . . . 53 GLY HA3 . 18605 1 574 . 1 1 53 53 GLY C C 13 172.918 0.2 . 1 . . . . . 53 GLY C . 18605 1 575 . 1 1 53 53 GLY CA C 13 44.996 0.2 . 1 . . . . . 53 GLY CA . 18605 1 576 . 1 1 53 53 GLY N N 15 106.768 0.2 . 1 . . . . . 53 GLY N . 18605 1 577 . 1 1 54 54 ASN H H 1 7.464 0.02 . 1 . . . . . 54 ASN H . 18605 1 578 . 1 1 54 54 ASN HA H 1 4.675 0.02 . 1 . . . . . 54 ASN HA . 18605 1 579 . 1 1 54 54 ASN HB2 H 1 2.938 0.02 . 1 . . . . . 54 ASN HB2 . 18605 1 580 . 1 1 54 54 ASN HB3 H 1 2.938 0.02 . 1 . . . . . 54 ASN HB3 . 18605 1 581 . 1 1 54 54 ASN HD21 H 1 7.661 0.02 . 2 . . . . . 54 ASN HD21 . 18605 1 582 . 1 1 54 54 ASN HD22 H 1 6.658 0.02 . 2 . . . . . 54 ASN HD22 . 18605 1 583 . 1 1 54 54 ASN C C 13 172.444 0.2 . 1 . . . . . 54 ASN C . 18605 1 584 . 1 1 54 54 ASN CA C 13 52.026 0.2 . 1 . . . . . 54 ASN CA . 18605 1 585 . 1 1 54 54 ASN CB C 13 39.329 0.2 . 1 . . . . . 54 ASN CB . 18605 1 586 . 1 1 54 54 ASN N N 15 113.447 0.2 . 1 . . . . . 54 ASN N . 18605 1 587 . 1 1 54 54 ASN ND2 N 15 115.028 0.2 . 1 . . . . . 54 ASN ND2 . 18605 1 588 . 1 1 55 55 THR HA H 1 4.203 0.02 . 1 . . . . . 55 THR HA . 18605 1 589 . 1 1 55 55 THR HB H 1 4.377 0.02 . 1 . . . . . 55 THR HB . 18605 1 590 . 1 1 55 55 THR HG21 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1 591 . 1 1 55 55 THR HG22 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1 592 . 1 1 55 55 THR HG23 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1 593 . 1 1 55 55 THR CA C 13 59.539 0.2 . 1 . . . . . 55 THR CA . 18605 1 594 . 1 1 55 55 THR CB C 13 67.349 0.2 . 1 . . . . . 55 THR CB . 18605 1 595 . 1 1 55 55 THR CG2 C 13 20.844 0.2 . 1 . . . . . 55 THR CG2 . 18605 1 596 . 1 1 58 58 LYS HA H 1 4.120 0.02 . 1 . . . . . 58 LYS HA . 18605 1 597 . 1 1 58 58 LYS HB2 H 1 2.018 0.02 . 2 . . . . . 58 LYS HB2 . 18605 1 598 . 1 1 58 58 LYS HB3 H 1 1.851 0.02 . 2 . . . . . 58 LYS HB3 . 18605 1 599 . 1 1 58 58 LYS HG2 H 1 1.609 0.02 . 2 . . . . . 58 LYS HG2 . 18605 1 600 . 1 1 58 58 LYS HG3 H 1 1.389 0.02 . 2 . . . . . 58 LYS HG3 . 18605 1 601 . 1 1 58 58 LYS HD2 H 1 1.764 0.02 . 1 . . . . . 58 LYS HD2 . 18605 1 602 . 1 1 58 58 LYS HD3 H 1 1.764 0.02 . 1 . . . . . 58 LYS HD3 . 18605 1 603 . 1 1 58 58 LYS HE2 H 1 2.983 0.02 . 2 . . . . . 58 LYS HE2 . 18605 1 604 . 1 1 58 58 LYS HE3 H 1 3.044 0.02 . 2 . . . . . 58 LYS HE3 . 18605 1 605 . 1 1 58 58 LYS CA C 13 60.037 0.2 . 1 . . . . . 58 LYS CA . 18605 1 606 . 1 1 58 58 LYS CB C 13 31.912 0.2 . 1 . . . . . 58 LYS CB . 18605 1 607 . 1 1 58 58 LYS CG C 13 25.496 0.2 . 1 . . . . . 58 LYS CG . 18605 1 608 . 1 1 58 58 LYS CD C 13 29.409 0.2 . 1 . . . . . 58 LYS CD . 18605 1 609 . 1 1 58 58 LYS CE C 13 42.033 0.2 . 1 . . . . . 58 LYS CE . 18605 1 610 . 1 1 59 59 TYR H H 1 7.497 0.02 . 1 . . . . . 59 TYR H . 18605 1 611 . 1 1 59 59 TYR HA H 1 3.980 0.02 . 1 . . . . . 59 TYR HA . 18605 1 612 . 1 1 59 59 TYR HB2 H 1 3.458 0.02 . 1 . . . . . 59 TYR HB2 . 18605 1 613 . 1 1 59 59 TYR HB3 H 1 3.357 0.02 . 1 . . . . . 59 TYR HB3 . 18605 1 614 . 1 1 59 59 TYR HD1 H 1 6.878 0.02 . 1 . . . . . 59 TYR HD1 . 18605 1 615 . 1 1 59 59 TYR HD2 H 1 6.878 0.02 . 1 . . . . . 59 TYR HD2 . 18605 1 616 . 1 1 59 59 TYR HE1 H 1 6.881 0.02 . 1 . . . . . 59 TYR HE1 . 18605 1 617 . 1 1 59 59 TYR HE2 H 1 6.881 0.02 . 1 . . . . . 59 TYR HE2 . 18605 1 618 . 1 1 59 59 TYR CA C 13 61.466 0.2 . 1 . . . . . 59 TYR CA . 18605 1 619 . 1 1 59 59 TYR CB C 13 38.591 0.2 . 1 . . . . . 59 TYR CB . 18605 1 620 . 1 1 59 59 TYR CD1 C 13 132.998 0.2 . 1 . . . . . 59 TYR CD1 . 18605 1 621 . 1 1 59 59 TYR CD2 C 13 132.998 0.2 . 1 . . . . . 59 TYR CD2 . 18605 1 622 . 1 1 59 59 TYR CE1 C 13 118.555 0.2 . 1 . . . . . 59 TYR CE1 . 18605 1 623 . 1 1 59 59 TYR CE2 C 13 118.555 0.2 . 1 . . . . . 59 TYR CE2 . 18605 1 624 . 1 1 59 59 TYR N N 15 121.686 0.2 . 1 . . . . . 59 TYR N . 18605 1 625 . 1 1 60 60 LYS H H 1 8.441 0.02 . 1 . . . . . 60 LYS H . 18605 1 626 . 1 1 60 60 LYS HA H 1 3.642 0.02 . 1 . . . . . 60 LYS HA . 18605 1 627 . 1 1 60 60 LYS HB2 H 1 1.856 0.02 . 1 . . . . . 60 LYS HB2 . 18605 1 628 . 1 1 60 60 LYS HB3 H 1 1.856 0.02 . 1 . . . . . 60 LYS HB3 . 18605 1 629 . 1 1 60 60 LYS HG2 H 1 1.385 0.02 . 2 . . . . . 60 LYS HG2 . 18605 1 630 . 1 1 60 60 LYS HG3 H 1 1.830 0.02 . 2 . . . . . 60 LYS HG3 . 18605 1 631 . 1 1 60 60 LYS HD2 H 1 1.786 0.02 . 1 . . . . . 60 LYS HD2 . 18605 1 632 . 1 1 60 60 LYS HD3 H 1 1.786 0.02 . 1 . . . . . 60 LYS HD3 . 18605 1 633 . 1 1 60 60 LYS HE2 H 1 3.071 0.02 . 1 . . . . . 60 LYS HE2 . 18605 1 634 . 1 1 60 60 LYS HE3 H 1 3.071 0.02 . 1 . . . . . 60 LYS HE3 . 18605 1 635 . 1 1 60 60 LYS C C 13 179.670 0.2 . 1 . . . . . 60 LYS C . 18605 1 636 . 1 1 60 60 LYS CA C 13 60.271 0.2 . 1 . . . . . 60 LYS CA . 18605 1 637 . 1 1 60 60 LYS CB C 13 32.145 0.2 . 1 . . . . . 60 LYS CB . 18605 1 638 . 1 1 60 60 LYS CG C 13 26.331 0.2 . 1 . . . . . 60 LYS CG . 18605 1 639 . 1 1 60 60 LYS CD C 13 29.642 0.2 . 1 . . . . . 60 LYS CD . 18605 1 640 . 1 1 60 60 LYS CE C 13 42.052 0.2 . 1 . . . . . 60 LYS CE . 18605 1 641 . 1 1 60 60 LYS N N 15 119.971 0.2 . 1 . . . . . 60 LYS N . 18605 1 642 . 1 1 61 61 ASN H H 1 8.888 0.02 . 1 . . . . . 61 ASN H . 18605 1 643 . 1 1 61 61 ASN HA H 1 4.497 0.02 . 1 . . . . . 61 ASN HA . 18605 1 644 . 1 1 61 61 ASN HB2 H 1 2.929 0.02 . 2 . . . . . 61 ASN HB2 . 18605 1 645 . 1 1 61 61 ASN HB3 H 1 2.834 0.02 . 2 . . . . . 61 ASN HB3 . 18605 1 646 . 1 1 61 61 ASN C C 13 178.020 0.2 . 1 . . . . . 61 ASN C . 18605 1 647 . 1 1 61 61 ASN CA C 13 55.459 0.2 . 1 . . . . . 61 ASN CA . 18605 1 648 . 1 1 61 61 ASN CB C 13 37.699 0.2 . 1 . . . . . 61 ASN CB . 18605 1 649 . 1 1 61 61 ASN N N 15 117.338 0.2 . 1 . . . . . 61 ASN N . 18605 1 650 . 1 1 62 62 ARG H H 1 7.878 0.02 . 1 . . . . . 62 ARG H . 18605 1 651 . 1 1 62 62 ARG HA H 1 4.180 0.02 . 1 . . . . . 62 ARG HA . 18605 1 652 . 1 1 62 62 ARG HB2 H 1 1.997 0.02 . 1 . . . . . 62 ARG HB2 . 18605 1 653 . 1 1 62 62 ARG HB3 H 1 1.997 0.02 . 1 . . . . . 62 ARG HB3 . 18605 1 654 . 1 1 62 62 ARG C C 13 179.165 0.2 . 1 . . . . . 62 ARG C . 18605 1 655 . 1 1 62 62 ARG CA C 13 57.300 0.2 . 1 . . . . . 62 ARG CA . 18605 1 656 . 1 1 62 62 ARG CB C 13 27.400 0.2 . 1 . . . . . 62 ARG CB . 18605 1 657 . 1 1 62 62 ARG N N 15 123.629 0.2 . 1 . . . . . 62 ARG N . 18605 1 658 . 1 1 63 63 VAL H H 1 8.494 0.02 . 1 . . . . . 63 VAL H . 18605 1 659 . 1 1 63 63 VAL HA H 1 3.248 0.02 . 1 . . . . . 63 VAL HA . 18605 1 660 . 1 1 63 63 VAL HB H 1 2.018 0.02 . 1 . . . . . 63 VAL HB . 18605 1 661 . 1 1 63 63 VAL HG11 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1 662 . 1 1 63 63 VAL HG12 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1 663 . 1 1 63 63 VAL HG13 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1 664 . 1 1 63 63 VAL HG21 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1 665 . 1 1 63 63 VAL HG22 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1 666 . 1 1 63 63 VAL HG23 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1 667 . 1 1 63 63 VAL C C 13 177.841 0.2 . 1 . . . . . 63 VAL C . 18605 1 668 . 1 1 63 63 VAL CA C 13 68.279 0.2 . 1 . . . . . 63 VAL CA . 18605 1 669 . 1 1 63 63 VAL CB C 13 31.537 0.2 . 1 . . . . . 63 VAL CB . 18605 1 670 . 1 1 63 63 VAL CG1 C 13 21.134 0.2 . 1 . . . . . 63 VAL CG1 . 18605 1 671 . 1 1 63 63 VAL CG2 C 13 21.660 0.2 . 1 . . . . . 63 VAL CG2 . 18605 1 672 . 1 1 63 63 VAL N N 15 120.432 0.2 . 1 . . . . . 63 VAL N . 18605 1 673 . 1 1 64 64 ARG H H 1 8.341 0.02 . 1 . . . . . 64 ARG H . 18605 1 674 . 1 1 64 64 ARG HA H 1 3.875 0.02 . 1 . . . . . 64 ARG HA . 18605 1 675 . 1 1 64 64 ARG HB2 H 1 1.982 0.02 . 1 . . . . . 64 ARG HB2 . 18605 1 676 . 1 1 64 64 ARG HB3 H 1 1.982 0.02 . 1 . . . . . 64 ARG HB3 . 18605 1 677 . 1 1 64 64 ARG HG2 H 1 1.792 0.02 . 2 . . . . . 64 ARG HG2 . 18605 1 678 . 1 1 64 64 ARG HG3 H 1 1.640 0.02 . 2 . . . . . 64 ARG HG3 . 18605 1 679 . 1 1 64 64 ARG HD2 H 1 3.223 0.02 . 1 . . . . . 64 ARG HD2 . 18605 1 680 . 1 1 64 64 ARG HD3 H 1 3.223 0.02 . 1 . . . . . 64 ARG HD3 . 18605 1 681 . 1 1 64 64 ARG C C 13 178.636 0.2 . 1 . . . . . 64 ARG C . 18605 1 682 . 1 1 64 64 ARG CA C 13 60.204 0.2 . 1 . . . . . 64 ARG CA . 18605 1 683 . 1 1 64 64 ARG CB C 13 30.056 0.2 . 1 . . . . . 64 ARG CB . 18605 1 684 . 1 1 64 64 ARG CG C 13 27.562 0.2 . 1 . . . . . 64 ARG CG . 18605 1 685 . 1 1 64 64 ARG CD C 13 43.273 0.2 . 1 . . . . . 64 ARG CD . 18605 1 686 . 1 1 64 64 ARG N N 15 118.139 0.2 . 1 . . . . . 64 ARG N . 18605 1 687 . 1 1 65 65 SER H H 1 8.401 0.02 . 1 . . . . . 65 SER H . 18605 1 688 . 1 1 65 65 SER HA H 1 4.393 0.02 . 1 . . . . . 65 SER HA . 18605 1 689 . 1 1 65 65 SER HB2 H 1 3.969 0.02 . 2 . . . . . 65 SER HB2 . 18605 1 690 . 1 1 65 65 SER HB3 H 1 4.110 0.02 . 2 . . . . . 65 SER HB3 . 18605 1 691 . 1 1 65 65 SER C C 13 177.925 0.2 . 1 . . . . . 65 SER C . 18605 1 692 . 1 1 65 65 SER CA C 13 60.500 0.2 . 1 . . . . . 65 SER CA . 18605 1 693 . 1 1 65 65 SER CB C 13 62.500 0.2 . 1 . . . . . 65 SER CB . 18605 1 694 . 1 1 65 65 SER N N 15 113.284 0.2 . 1 . . . . . 65 SER N . 18605 1 695 . 1 1 66 66 ARG H H 1 7.936 0.02 . 1 . . . . . 66 ARG H . 18605 1 696 . 1 1 66 66 ARG HA H 1 3.995 0.02 . 1 . . . . . 66 ARG HA . 18605 1 697 . 1 1 66 66 ARG HB2 H 1 2.001 0.02 . 2 . . . . . 66 ARG HB2 . 18605 1 698 . 1 1 66 66 ARG HB3 H 1 1.701 0.02 . 2 . . . . . 66 ARG HB3 . 18605 1 699 . 1 1 66 66 ARG HG2 H 1 1.559 0.02 . 1 . . . . . 66 ARG HG2 . 18605 1 700 . 1 1 66 66 ARG HG3 H 1 1.559 0.02 . 1 . . . . . 66 ARG HG3 . 18605 1 701 . 1 1 66 66 ARG C C 13 178.281 0.2 . 1 . . . . . 66 ARG C . 18605 1 702 . 1 1 66 66 ARG CA C 13 62.113 0.2 . 1 . . . . . 66 ARG CA . 18605 1 703 . 1 1 66 66 ARG CB C 13 31.592 0.2 . 1 . . . . . 66 ARG CB . 18605 1 704 . 1 1 66 66 ARG N N 15 124.111 0.2 . 1 . . . . . 66 ARG N . 18605 1 705 . 1 1 67 67 ILE H H 1 8.330 0.02 . 1 . . . . . 67 ILE H . 18605 1 706 . 1 1 67 67 ILE HA H 1 3.254 0.02 . 1 . . . . . 67 ILE HA . 18605 1 707 . 1 1 67 67 ILE HB H 1 1.934 0.02 . 1 . . . . . 67 ILE HB . 18605 1 708 . 1 1 67 67 ILE HG12 H 1 1.839 0.02 . 1 . . . . . 67 ILE HG12 . 18605 1 709 . 1 1 67 67 ILE HG13 H 1 1.839 0.02 . 1 . . . . . 67 ILE HG13 . 18605 1 710 . 1 1 67 67 ILE HG21 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1 711 . 1 1 67 67 ILE HG22 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1 712 . 1 1 67 67 ILE HG23 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1 713 . 1 1 67 67 ILE HD11 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1 714 . 1 1 67 67 ILE HD12 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1 715 . 1 1 67 67 ILE HD13 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1 716 . 1 1 67 67 ILE C C 13 177.218 0.2 . 1 . . . . . 67 ILE C . 18605 1 717 . 1 1 67 67 ILE CA C 13 66.882 0.2 . 1 . . . . . 67 ILE CA . 18605 1 718 . 1 1 67 67 ILE CB C 13 37.652 0.2 . 1 . . . . . 67 ILE CB . 18605 1 719 . 1 1 67 67 ILE CG1 C 13 30.465 0.2 . 1 . . . . . 67 ILE CG1 . 18605 1 720 . 1 1 67 67 ILE CG2 C 13 17.143 0.2 . 1 . . . . . 67 ILE CG2 . 18605 1 721 . 1 1 67 67 ILE CD1 C 13 15.938 0.2 . 1 . . . . . 67 ILE CD1 . 18605 1 722 . 1 1 67 67 ILE N N 15 118.259 0.2 . 1 . . . . . 67 ILE N . 18605 1 723 . 1 1 68 68 SER H H 1 8.355 0.02 . 1 . . . . . 68 SER H . 18605 1 724 . 1 1 68 68 SER HA H 1 3.997 0.02 . 1 . . . . . 68 SER HA . 18605 1 725 . 1 1 68 68 SER HB2 H 1 3.900 0.02 . 1 . . . . . 68 SER HB2 . 18605 1 726 . 1 1 68 68 SER HB3 H 1 3.900 0.02 . 1 . . . . . 68 SER HB3 . 18605 1 727 . 1 1 68 68 SER C C 13 177.120 0.2 . 1 . . . . . 68 SER C . 18605 1 728 . 1 1 68 68 SER CA C 13 61.708 0.2 . 1 . . . . . 68 SER CA . 18605 1 729 . 1 1 68 68 SER CB C 13 62.353 0.2 . 1 . . . . . 68 SER CB . 18605 1 730 . 1 1 68 68 SER N N 15 112.402 0.2 . 1 . . . . . 68 SER N . 18605 1 731 . 1 1 69 69 ASN H H 1 7.345 0.02 . 1 . . . . . 69 ASN H . 18605 1 732 . 1 1 69 69 ASN HA H 1 4.587 0.02 . 1 . . . . . 69 ASN HA . 18605 1 733 . 1 1 69 69 ASN HB2 H 1 2.741 0.02 . 2 . . . . . 69 ASN HB2 . 18605 1 734 . 1 1 69 69 ASN HB3 H 1 2.600 0.02 . 2 . . . . . 69 ASN HB3 . 18605 1 735 . 1 1 69 69 ASN HD21 H 1 7.778 0.02 . 1 . . . . . 69 ASN HD21 . 18605 1 736 . 1 1 69 69 ASN HD22 H 1 7.176 0.02 . 1 . . . . . 69 ASN HD22 . 18605 1 737 . 1 1 69 69 ASN C C 13 177.178 0.2 . 1 . . . . . 69 ASN C . 18605 1 738 . 1 1 69 69 ASN CA C 13 56.603 0.2 . 1 . . . . . 69 ASN CA . 18605 1 739 . 1 1 69 69 ASN CB C 13 40.393 0.2 . 1 . . . . . 69 ASN CB . 18605 1 740 . 1 1 69 69 ASN N N 15 117.530 0.2 . 1 . . . . . 69 ASN N . 18605 1 741 . 1 1 69 69 ASN ND2 N 15 113.742 0.2 . 1 . . . . . 69 ASN ND2 . 18605 1 742 . 1 1 70 70 LEU H H 1 8.379 0.02 . 1 . . . . . 70 LEU H . 18605 1 743 . 1 1 70 70 LEU HA H 1 4.093 0.02 . 1 . . . . . 70 LEU HA . 18605 1 744 . 1 1 70 70 LEU HB2 H 1 1.966 0.02 . 1 . . . . . 70 LEU HB2 . 18605 1 745 . 1 1 70 70 LEU HB3 H 1 1.112 0.02 . 1 . . . . . 70 LEU HB3 . 18605 1 746 . 1 1 70 70 LEU HG H 1 1.862 0.02 . 1 . . . . . 70 LEU HG . 18605 1 747 . 1 1 70 70 LEU HD11 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1 748 . 1 1 70 70 LEU HD12 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1 749 . 1 1 70 70 LEU HD13 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1 750 . 1 1 70 70 LEU HD21 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1 751 . 1 1 70 70 LEU HD22 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1 752 . 1 1 70 70 LEU HD23 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1 753 . 1 1 70 70 LEU C C 13 176.050 0.2 . 1 . . . . . 70 LEU C . 18605 1 754 . 1 1 70 70 LEU CA C 13 57.058 0.2 . 1 . . . . . 70 LEU CA . 18605 1 755 . 1 1 70 70 LEU CB C 13 42.680 0.2 . 1 . . . . . 70 LEU CB . 18605 1 756 . 1 1 70 70 LEU CG C 13 26.621 0.2 . 1 . . . . . 70 LEU CG . 18605 1 757 . 1 1 70 70 LEU CD1 C 13 25.002 0.2 . 1 . . . . . 70 LEU CD1 . 18605 1 758 . 1 1 70 70 LEU CD2 C 13 22.377 0.2 . 1 . . . . . 70 LEU CD2 . 18605 1 759 . 1 1 70 70 LEU N N 15 119.740 0.2 . 1 . . . . . 70 LEU N . 18605 1 760 . 1 1 71 71 LYS H H 1 7.711 0.02 . 1 . . . . . 71 LYS H . 18605 1 761 . 1 1 71 71 LYS HA H 1 4.458 0.02 . 1 . . . . . 71 LYS HA . 18605 1 762 . 1 1 71 71 LYS HB2 H 1 1.819 0.02 . 1 . . . . . 71 LYS HB2 . 18605 1 763 . 1 1 71 71 LYS HB3 H 1 1.819 0.02 . 1 . . . . . 71 LYS HB3 . 18605 1 764 . 1 1 71 71 LYS HG2 H 1 1.562 0.02 . 2 . . . . . 71 LYS HG2 . 18605 1 765 . 1 1 71 71 LYS HG3 H 1 1.621 0.02 . 2 . . . . . 71 LYS HG3 . 18605 1 766 . 1 1 71 71 LYS HD2 H 1 1.575 0.02 . 1 . . . . . 71 LYS HD2 . 18605 1 767 . 1 1 71 71 LYS HD3 H 1 1.575 0.02 . 1 . . . . . 71 LYS HD3 . 18605 1 768 . 1 1 71 71 LYS HE2 H 1 2.937 0.02 . 1 . . . . . 71 LYS HE2 . 18605 1 769 . 1 1 71 71 LYS HE3 H 1 2.937 0.02 . 1 . . . . . 71 LYS HE3 . 18605 1 770 . 1 1 71 71 LYS C C 13 175.490 0.2 . 1 . . . . . 71 LYS C . 18605 1 771 . 1 1 71 71 LYS CA C 13 55.848 0.2 . 1 . . . . . 71 LYS CA . 18605 1 772 . 1 1 71 71 LYS CB C 13 32.900 0.2 . 1 . . . . . 71 LYS CB . 18605 1 773 . 1 1 71 71 LYS CG C 13 23.895 0.2 . 1 . . . . . 71 LYS CG . 18605 1 774 . 1 1 71 71 LYS CD C 13 29.400 0.2 . 1 . . . . . 71 LYS CD . 18605 1 775 . 1 1 71 71 LYS CE C 13 41.420 0.2 . 1 . . . . . 71 LYS CE . 18605 1 776 . 1 1 71 71 LYS N N 15 114.384 0.2 . 1 . . . . . 71 LYS N . 18605 1 777 . 1 1 72 72 ASP H H 1 6.744 0.02 . 1 . . . . . 72 ASP H . 18605 1 778 . 1 1 72 72 ASP HA H 1 4.335 0.02 . 1 . . . . . 72 ASP HA . 18605 1 779 . 1 1 72 72 ASP HB2 H 1 2.884 0.02 . 2 . . . . . 72 ASP HB2 . 18605 1 780 . 1 1 72 72 ASP HB3 H 1 2.983 0.02 . 2 . . . . . 72 ASP HB3 . 18605 1 781 . 1 1 72 72 ASP C C 13 177.895 0.2 . 1 . . . . . 72 ASP C . 18605 1 782 . 1 1 72 72 ASP CA C 13 54.939 0.2 . 1 . . . . . 72 ASP CA . 18605 1 783 . 1 1 72 72 ASP CB C 13 41.994 0.2 . 1 . . . . . 72 ASP CB . 18605 1 784 . 1 1 72 72 ASP N N 15 119.402 0.2 . 1 . . . . . 72 ASP N . 18605 1 785 . 1 1 73 73 ALA H H 1 8.865 0.02 . 1 . . . . . 73 ALA H . 18605 1 786 . 1 1 73 73 ALA HA H 1 4.179 0.02 . 1 . . . . . 73 ALA HA . 18605 1 787 . 1 1 73 73 ALA HB1 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1 788 . 1 1 73 73 ALA HB2 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1 789 . 1 1 73 73 ALA HB3 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1 790 . 1 1 73 73 ALA C C 13 179.015 0.2 . 1 . . . . . 73 ALA C . 18605 1 791 . 1 1 73 73 ALA CA C 13 53.833 0.2 . 1 . . . . . 73 ALA CA . 18605 1 792 . 1 1 73 73 ALA CB C 13 19.066 0.2 . 1 . . . . . 73 ALA CB . 18605 1 793 . 1 1 73 73 ALA N N 15 132.195 0.2 . 1 . . . . . 73 ALA N . 18605 1 794 . 1 1 74 74 LYS H H 1 8.546 0.02 . 1 . . . . . 74 LYS H . 18605 1 795 . 1 1 74 74 LYS HA H 1 4.301 0.02 . 1 . . . . . 74 LYS HA . 18605 1 796 . 1 1 74 74 LYS HB2 H 1 1.932 0.02 . 1 . . . . . 74 LYS HB2 . 18605 1 797 . 1 1 74 74 LYS HB3 H 1 1.932 0.02 . 1 . . . . . 74 LYS HB3 . 18605 1 798 . 1 1 74 74 LYS HG2 H 1 1.452 0.02 . 2 . . . . . 74 LYS HG2 . 18605 1 799 . 1 1 74 74 LYS HG3 H 1 1.512 0.02 . 2 . . . . . 74 LYS HG3 . 18605 1 800 . 1 1 74 74 LYS HD2 H 1 1.711 0.02 . 1 . . . . . 74 LYS HD2 . 18605 1 801 . 1 1 74 74 LYS HD3 H 1 1.711 0.02 . 1 . . . . . 74 LYS HD3 . 18605 1 802 . 1 1 74 74 LYS HE2 H 1 3.026 0.02 . 1 . . . . . 74 LYS HE2 . 18605 1 803 . 1 1 74 74 LYS HE3 H 1 3.026 0.02 . 1 . . . . . 74 LYS HE3 . 18605 1 804 . 1 1 74 74 LYS C C 13 176.330 0.2 . 1 . . . . . 74 LYS C . 18605 1 805 . 1 1 74 74 LYS CA C 13 56.216 0.2 . 1 . . . . . 74 LYS CA . 18605 1 806 . 1 1 74 74 LYS CB C 13 32.200 0.2 . 1 . . . . . 74 LYS CB . 18605 1 807 . 1 1 74 74 LYS CG C 13 24.845 0.2 . 1 . . . . . 74 LYS CG . 18605 1 808 . 1 1 74 74 LYS CD C 13 28.600 0.2 . 1 . . . . . 74 LYS CD . 18605 1 809 . 1 1 74 74 LYS CE C 13 41.824 0.2 . 1 . . . . . 74 LYS CE . 18605 1 810 . 1 1 74 74 LYS N N 15 115.455 0.2 . 1 . . . . . 74 LYS N . 18605 1 811 . 1 1 75 75 ASN H H 1 7.523 0.02 . 1 . . . . . 75 ASN H . 18605 1 812 . 1 1 75 75 ASN HA H 1 5.343 0.02 . 1 . . . . . 75 ASN HA . 18605 1 813 . 1 1 75 75 ASN HB2 H 1 2.505 0.02 . 2 . . . . . 75 ASN HB2 . 18605 1 814 . 1 1 75 75 ASN HB3 H 1 2.935 0.02 . 2 . . . . . 75 ASN HB3 . 18605 1 815 . 1 1 75 75 ASN HD21 H 1 6.771 0.02 . 2 . . . . . 75 ASN HD21 . 18605 1 816 . 1 1 75 75 ASN HD22 H 1 8.104 0.02 . 2 . . . . . 75 ASN HD22 . 18605 1 817 . 1 1 75 75 ASN CA C 13 50.366 0.2 . 1 . . . . . 75 ASN CA . 18605 1 818 . 1 1 75 75 ASN CB C 13 39.148 0.2 . 1 . . . . . 75 ASN CB . 18605 1 819 . 1 1 75 75 ASN N N 15 115.691 0.2 . 1 . . . . . 75 ASN N . 18605 1 820 . 1 1 75 75 ASN ND2 N 15 111.957 0.2 . 1 . . . . . 75 ASN ND2 . 18605 1 821 . 1 1 76 76 PRO HA H 1 4.546 0.02 . 1 . . . . . 76 PRO HA . 18605 1 822 . 1 1 76 76 PRO HB2 H 1 2.311 0.02 . 2 . . . . . 76 PRO HB2 . 18605 1 823 . 1 1 76 76 PRO HB3 H 1 1.873 0.02 . 2 . . . . . 76 PRO HB3 . 18605 1 824 . 1 1 76 76 PRO HG2 H 1 1.861 0.02 . 2 . . . . . 76 PRO HG2 . 18605 1 825 . 1 1 76 76 PRO HG3 H 1 2.059 0.02 . 2 . . . . . 76 PRO HG3 . 18605 1 826 . 1 1 76 76 PRO HD2 H 1 3.760 0.02 . 1 . . . . . 76 PRO HD2 . 18605 1 827 . 1 1 76 76 PRO HD3 H 1 3.430 0.02 . 1 . . . . . 76 PRO HD3 . 18605 1 828 . 1 1 76 76 PRO C C 13 176.646 0.2 . 1 . . . . . 76 PRO C . 18605 1 829 . 1 1 76 76 PRO CA C 13 64.336 0.2 . 1 . . . . . 76 PRO CA . 18605 1 830 . 1 1 76 76 PRO CB C 13 32.201 0.2 . 1 . . . . . 76 PRO CB . 18605 1 831 . 1 1 76 76 PRO CG C 13 26.670 0.2 . 1 . . . . . 76 PRO CG . 18605 1 832 . 1 1 76 76 PRO CD C 13 50.316 0.2 . 1 . . . . . 76 PRO CD . 18605 1 833 . 1 1 77 77 ASP H H 1 8.200 0.02 . 1 . . . . . 77 ASP H . 18605 1 834 . 1 1 77 77 ASP HA H 1 4.239 0.02 . 1 . . . . . 77 ASP HA . 18605 1 835 . 1 1 77 77 ASP HB2 H 1 2.595 0.02 . 2 . . . . . 77 ASP HB2 . 18605 1 836 . 1 1 77 77 ASP HB3 H 1 2.500 0.02 . 2 . . . . . 77 ASP HB3 . 18605 1 837 . 1 1 77 77 ASP C C 13 177.393 0.2 . 1 . . . . . 77 ASP C . 18605 1 838 . 1 1 77 77 ASP CA C 13 57.480 0.2 . 1 . . . . . 77 ASP CA . 18605 1 839 . 1 1 77 77 ASP CB C 13 40.498 0.2 . 1 . . . . . 77 ASP CB . 18605 1 840 . 1 1 77 77 ASP N N 15 117.695 0.2 . 1 . . . . . 77 ASP N . 18605 1 841 . 1 1 78 78 LEU H H 1 7.302 0.02 . 1 . . . . . 78 LEU H . 18605 1 842 . 1 1 78 78 LEU HA H 1 4.113 0.02 . 1 . . . . . 78 LEU HA . 18605 1 843 . 1 1 78 78 LEU HB2 H 1 1.606 0.02 . 2 . . . . . 78 LEU HB2 . 18605 1 844 . 1 1 78 78 LEU HB3 H 1 2.043 0.02 . 2 . . . . . 78 LEU HB3 . 18605 1 845 . 1 1 78 78 LEU HG H 1 1.386 0.02 . 1 . . . . . 78 LEU HG . 18605 1 846 . 1 1 78 78 LEU HD11 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1 847 . 1 1 78 78 LEU HD12 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1 848 . 1 1 78 78 LEU HD13 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1 849 . 1 1 78 78 LEU HD21 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1 850 . 1 1 78 78 LEU HD22 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1 851 . 1 1 78 78 LEU HD23 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1 852 . 1 1 78 78 LEU C C 13 177.744 0.2 . 1 . . . . . 78 LEU C . 18605 1 853 . 1 1 78 78 LEU CA C 13 58.757 0.2 . 1 . . . . . 78 LEU CA . 18605 1 854 . 1 1 78 78 LEU CB C 13 40.815 0.2 . 1 . . . . . 78 LEU CB . 18605 1 855 . 1 1 78 78 LEU CG C 13 27.287 0.2 . 1 . . . . . 78 LEU CG . 18605 1 856 . 1 1 78 78 LEU CD1 C 13 23.308 0.2 . 1 . . . . . 78 LEU CD1 . 18605 1 857 . 1 1 78 78 LEU CD2 C 13 26.326 0.2 . 1 . . . . . 78 LEU CD2 . 18605 1 858 . 1 1 78 78 LEU N N 15 120.820 0.2 . 1 . . . . . 78 LEU N . 18605 1 859 . 1 1 79 79 ARG H H 1 8.167 0.02 . 1 . . . . . 79 ARG H . 18605 1 860 . 1 1 79 79 ARG HA H 1 3.707 0.02 . 1 . . . . . 79 ARG HA . 18605 1 861 . 1 1 79 79 ARG HB2 H 1 2.447 0.02 . 2 . . . . . 79 ARG HB2 . 18605 1 862 . 1 1 79 79 ARG HB3 H 1 2.032 0.02 . 2 . . . . . 79 ARG HB3 . 18605 1 863 . 1 1 79 79 ARG C C 13 178.415 0.2 . 1 . . . . . 79 ARG C . 18605 1 864 . 1 1 79 79 ARG CA C 13 60.148 0.2 . 1 . . . . . 79 ARG CA . 18605 1 865 . 1 1 79 79 ARG CB C 13 29.401 0.2 . 1 . . . . . 79 ARG CB . 18605 1 866 . 1 1 79 79 ARG N N 15 118.507 0.2 . 1 . . . . . 79 ARG N . 18605 1 867 . 1 1 80 80 ARG H H 1 8.352 0.02 . 1 . . . . . 80 ARG H . 18605 1 868 . 1 1 80 80 ARG HA H 1 3.774 0.02 . 1 . . . . . 80 ARG HA . 18605 1 869 . 1 1 80 80 ARG HB2 H 1 1.834 0.02 . 2 . . . . . 80 ARG HB2 . 18605 1 870 . 1 1 80 80 ARG HB3 H 1 1.972 0.02 . 2 . . . . . 80 ARG HB3 . 18605 1 871 . 1 1 80 80 ARG HG2 H 1 1.482 0.02 . 1 . . . . . 80 ARG HG2 . 18605 1 872 . 1 1 80 80 ARG HG3 H 1 1.482 0.02 . 1 . . . . . 80 ARG HG3 . 18605 1 873 . 1 1 80 80 ARG HD2 H 1 3.057 0.02 . 2 . . . . . 80 ARG HD2 . 18605 1 874 . 1 1 80 80 ARG HD3 H 1 3.144 0.02 . 2 . . . . . 80 ARG HD3 . 18605 1 875 . 1 1 80 80 ARG C C 13 178.158 0.2 . 1 . . . . . 80 ARG C . 18605 1 876 . 1 1 80 80 ARG CA C 13 61.089 0.2 . 1 . . . . . 80 ARG CA . 18605 1 877 . 1 1 80 80 ARG CB C 13 29.749 0.2 . 1 . . . . . 80 ARG CB . 18605 1 878 . 1 1 80 80 ARG CG C 13 28.691 0.2 . 1 . . . . . 80 ARG CG . 18605 1 879 . 1 1 80 80 ARG CD C 13 43.569 0.2 . 1 . . . . . 80 ARG CD . 18605 1 880 . 1 1 80 80 ARG N N 15 116.988 0.2 . 1 . . . . . 80 ARG N . 18605 1 881 . 1 1 81 81 ASN H H 1 8.497 0.02 . 1 . . . . . 81 ASN H . 18605 1 882 . 1 1 81 81 ASN HA H 1 4.834 0.02 . 1 . . . . . 81 ASN HA . 18605 1 883 . 1 1 81 81 ASN HB2 H 1 3.154 0.02 . 2 . . . . . 81 ASN HB2 . 18605 1 884 . 1 1 81 81 ASN HB3 H 1 2.368 0.02 . 2 . . . . . 81 ASN HB3 . 18605 1 885 . 1 1 81 81 ASN HD21 H 1 7.192 0.02 . 1 . . . . . 81 ASN HD21 . 18605 1 886 . 1 1 81 81 ASN HD22 H 1 7.030 0.02 . 1 . . . . . 81 ASN HD22 . 18605 1 887 . 1 1 81 81 ASN C C 13 178.226 0.2 . 1 . . . . . 81 ASN C . 18605 1 888 . 1 1 81 81 ASN CA C 13 55.600 0.2 . 1 . . . . . 81 ASN CA . 18605 1 889 . 1 1 81 81 ASN CB C 13 37.820 0.2 . 1 . . . . . 81 ASN CB . 18605 1 890 . 1 1 81 81 ASN N N 15 117.934 0.2 . 1 . . . . . 81 ASN N . 18605 1 891 . 1 1 81 81 ASN ND2 N 15 112.194 0.2 . 1 . . . . . 81 ASN ND2 . 18605 1 892 . 1 1 82 82 VAL H H 1 8.214 0.02 . 1 . . . . . 82 VAL H . 18605 1 893 . 1 1 82 82 VAL HA H 1 4.228 0.02 . 1 . . . . . 82 VAL HA . 18605 1 894 . 1 1 82 82 VAL HB H 1 2.172 0.02 . 1 . . . . . 82 VAL HB . 18605 1 895 . 1 1 82 82 VAL HG11 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1 896 . 1 1 82 82 VAL HG12 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1 897 . 1 1 82 82 VAL HG13 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1 898 . 1 1 82 82 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1 899 . 1 1 82 82 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1 900 . 1 1 82 82 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1 901 . 1 1 82 82 VAL C C 13 179.491 0.2 . 1 . . . . . 82 VAL C . 18605 1 902 . 1 1 82 82 VAL CA C 13 65.200 0.2 . 1 . . . . . 82 VAL CA . 18605 1 903 . 1 1 82 82 VAL CB C 13 31.600 0.2 . 1 . . . . . 82 VAL CB . 18605 1 904 . 1 1 82 82 VAL CG1 C 13 21.903 0.2 . 1 . . . . . 82 VAL CG1 . 18605 1 905 . 1 1 82 82 VAL CG2 C 13 23.414 0.2 . 1 . . . . . 82 VAL CG2 . 18605 1 906 . 1 1 82 82 VAL N N 15 122.934 0.2 . 1 . . . . . 82 VAL N . 18605 1 907 . 1 1 83 83 LEU H H 1 8.781 0.02 . 1 . . . . . 83 LEU H . 18605 1 908 . 1 1 83 83 LEU HA H 1 3.919 0.02 . 1 . . . . . 83 LEU HA . 18605 1 909 . 1 1 83 83 LEU HB2 H 1 2.153 0.02 . 2 . . . . . 83 LEU HB2 . 18605 1 910 . 1 1 83 83 LEU HB3 H 1 1.105 0.02 . 2 . . . . . 83 LEU HB3 . 18605 1 911 . 1 1 83 83 LEU HG H 1 2.020 0.02 . 1 . . . . . 83 LEU HG . 18605 1 912 . 1 1 83 83 LEU HD11 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1 913 . 1 1 83 83 LEU HD12 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1 914 . 1 1 83 83 LEU HD13 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1 915 . 1 1 83 83 LEU HD21 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1 916 . 1 1 83 83 LEU HD22 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1 917 . 1 1 83 83 LEU HD23 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1 918 . 1 1 83 83 LEU C C 13 177.786 0.2 . 1 . . . . . 83 LEU C . 18605 1 919 . 1 1 83 83 LEU CA C 13 57.748 0.2 . 1 . . . . . 83 LEU CA . 18605 1 920 . 1 1 83 83 LEU CB C 13 42.900 0.2 . 1 . . . . . 83 LEU CB . 18605 1 921 . 1 1 83 83 LEU CG C 13 26.354 0.2 . 1 . . . . . 83 LEU CG . 18605 1 922 . 1 1 83 83 LEU CD1 C 13 27.139 0.2 . 1 . . . . . 83 LEU CD1 . 18605 1 923 . 1 1 83 83 LEU CD2 C 13 24.244 0.2 . 1 . . . . . 83 LEU CD2 . 18605 1 924 . 1 1 83 83 LEU N N 15 119.981 0.2 . 1 . . . . . 83 LEU N . 18605 1 925 . 1 1 84 84 CYS H H 1 8.001 0.02 . 1 . . . . . 84 CYS H . 18605 1 926 . 1 1 84 84 CYS HA H 1 4.682 0.02 . 1 . . . . . 84 CYS HA . 18605 1 927 . 1 1 84 84 CYS HB2 H 1 2.925 0.02 . 2 . . . . . 84 CYS HB2 . 18605 1 928 . 1 1 84 84 CYS HB3 H 1 3.324 0.02 . 2 . . . . . 84 CYS HB3 . 18605 1 929 . 1 1 84 84 CYS C C 13 175.407 0.2 . 1 . . . . . 84 CYS C . 18605 1 930 . 1 1 84 84 CYS CA C 13 57.924 0.2 . 1 . . . . . 84 CYS CA . 18605 1 931 . 1 1 84 84 CYS CB C 13 27.874 0.2 . 1 . . . . . 84 CYS CB . 18605 1 932 . 1 1 84 84 CYS N N 15 109.729 0.2 . 1 . . . . . 84 CYS N . 18605 1 933 . 1 1 85 85 GLY H H 1 7.659 0.02 . 1 . . . . . 85 GLY H . 18605 1 934 . 1 1 85 85 GLY HA2 H 1 3.941 0.02 . 2 . . . . . 85 GLY HA2 . 18605 1 935 . 1 1 85 85 GLY HA3 H 1 4.237 0.02 . 2 . . . . . 85 GLY HA3 . 18605 1 936 . 1 1 85 85 GLY C C 13 173.478 0.2 . 1 . . . . . 85 GLY C . 18605 1 937 . 1 1 85 85 GLY CA C 13 45.426 0.2 . 1 . . . . . 85 GLY CA . 18605 1 938 . 1 1 85 85 GLY N N 15 110.021 0.2 . 1 . . . . . 85 GLY N . 18605 1 939 . 1 1 86 86 ALA H H 1 8.136 0.02 . 1 . . . . . 86 ALA H . 18605 1 940 . 1 1 86 86 ALA HA H 1 4.158 0.02 . 1 . . . . . 86 ALA HA . 18605 1 941 . 1 1 86 86 ALA HB1 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1 942 . 1 1 86 86 ALA HB2 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1 943 . 1 1 86 86 ALA HB3 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1 944 . 1 1 86 86 ALA C C 13 177.949 0.2 . 1 . . . . . 86 ALA C . 18605 1 945 . 1 1 86 86 ALA CA C 13 54.350 0.2 . 1 . . . . . 86 ALA CA . 18605 1 946 . 1 1 86 86 ALA CB C 13 18.980 0.2 . 1 . . . . . 86 ALA CB . 18605 1 947 . 1 1 86 86 ALA N N 15 124.517 0.2 . 1 . . . . . 86 ALA N . 18605 1 948 . 1 1 87 87 ILE H H 1 7.123 0.02 . 1 . . . . . 87 ILE H . 18605 1 949 . 1 1 87 87 ILE HA H 1 4.369 0.02 . 1 . . . . . 87 ILE HA . 18605 1 950 . 1 1 87 87 ILE HB H 1 1.209 0.02 . 1 . . . . . 87 ILE HB . 18605 1 951 . 1 1 87 87 ILE HG12 H 1 1.349 0.02 . 2 . . . . . 87 ILE HG12 . 18605 1 952 . 1 1 87 87 ILE HG13 H 1 0.990 0.02 . 2 . . . . . 87 ILE HG13 . 18605 1 953 . 1 1 87 87 ILE HG21 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1 954 . 1 1 87 87 ILE HG22 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1 955 . 1 1 87 87 ILE HG23 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1 956 . 1 1 87 87 ILE HD11 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1 957 . 1 1 87 87 ILE HD12 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1 958 . 1 1 87 87 ILE HD13 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1 959 . 1 1 87 87 ILE C C 13 175.812 0.2 . 1 . . . . . 87 ILE C . 18605 1 960 . 1 1 87 87 ILE CA C 13 59.524 0.2 . 1 . . . . . 87 ILE CA . 18605 1 961 . 1 1 87 87 ILE CB C 13 40.300 0.2 . 1 . . . . . 87 ILE CB . 18605 1 962 . 1 1 87 87 ILE CG1 C 13 27.605 0.2 . 1 . . . . . 87 ILE CG1 . 18605 1 963 . 1 1 87 87 ILE CG2 C 13 18.065 0.2 . 1 . . . . . 87 ILE CG2 . 18605 1 964 . 1 1 87 87 ILE CD1 C 13 13.873 0.2 . 1 . . . . . 87 ILE CD1 . 18605 1 965 . 1 1 87 87 ILE N N 15 116.863 0.2 . 1 . . . . . 87 ILE N . 18605 1 966 . 1 1 88 88 THR H H 1 8.650 0.02 . 1 . . . . . 88 THR H . 18605 1 967 . 1 1 88 88 THR HA H 1 4.399 0.02 . 1 . . . . . 88 THR HA . 18605 1 968 . 1 1 88 88 THR HB H 1 4.738 0.02 . 1 . . . . . 88 THR HB . 18605 1 969 . 1 1 88 88 THR HG1 H 1 5.535 0.02 . 1 . . . . . 88 THR HG1 . 18605 1 970 . 1 1 88 88 THR HG21 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1 971 . 1 1 88 88 THR HG22 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1 972 . 1 1 88 88 THR HG23 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1 973 . 1 1 88 88 THR C C 13 173.494 0.2 . 1 . . . . . 88 THR C . 18605 1 974 . 1 1 88 88 THR CA C 13 60.640 0.2 . 1 . . . . . 88 THR CA . 18605 1 975 . 1 1 88 88 THR CB C 13 68.300 0.2 . 1 . . . . . 88 THR CB . 18605 1 976 . 1 1 88 88 THR CG2 C 13 21.770 0.2 . 1 . . . . . 88 THR CG2 . 18605 1 977 . 1 1 88 88 THR N N 15 117.636 0.2 . 1 . . . . . 88 THR N . 18605 1 978 . 1 1 89 89 PRO HA H 1 4.058 0.02 . 1 . . . . . 89 PRO HA . 18605 1 979 . 1 1 89 89 PRO HB2 H 1 1.907 0.02 . 1 . . . . . 89 PRO HB2 . 18605 1 980 . 1 1 89 89 PRO HB3 H 1 1.907 0.02 . 1 . . . . . 89 PRO HB3 . 18605 1 981 . 1 1 89 89 PRO HG2 H 1 1.788 0.02 . 2 . . . . . 89 PRO HG2 . 18605 1 982 . 1 1 89 89 PRO HG3 H 1 2.285 0.02 . 2 . . . . . 89 PRO HG3 . 18605 1 983 . 1 1 89 89 PRO HD2 H 1 3.852 0.02 . 2 . . . . . 89 PRO HD2 . 18605 1 984 . 1 1 89 89 PRO HD3 H 1 4.006 0.02 . 2 . . . . . 89 PRO HD3 . 18605 1 985 . 1 1 89 89 PRO C C 13 176.703 0.2 . 1 . . . . . 89 PRO C . 18605 1 986 . 1 1 89 89 PRO CA C 13 65.434 0.2 . 1 . . . . . 89 PRO CA . 18605 1 987 . 1 1 89 89 PRO CB C 13 31.900 0.2 . 1 . . . . . 89 PRO CB . 18605 1 988 . 1 1 89 89 PRO CG C 13 27.908 0.2 . 1 . . . . . 89 PRO CG . 18605 1 989 . 1 1 89 89 PRO CD C 13 50.127 0.2 . 1 . . . . . 89 PRO CD . 18605 1 990 . 1 1 90 90 GLN H H 1 8.111 0.02 . 1 . . . . . 90 GLN H . 18605 1 991 . 1 1 90 90 GLN HA H 1 3.990 0.02 . 1 . . . . . 90 GLN HA . 18605 1 992 . 1 1 90 90 GLN HB2 H 1 1.842 0.02 . 2 . . . . . 90 GLN HB2 . 18605 1 993 . 1 1 90 90 GLN HB3 H 1 2.166 0.02 . 2 . . . . . 90 GLN HB3 . 18605 1 994 . 1 1 90 90 GLN HG2 H 1 2.389 0.02 . 2 . . . . . 90 GLN HG2 . 18605 1 995 . 1 1 90 90 GLN HG3 H 1 2.488 0.02 . 2 . . . . . 90 GLN HG3 . 18605 1 996 . 1 1 90 90 GLN HE21 H 1 7.298 0.02 . 2 . . . . . 90 GLN HE21 . 18605 1 997 . 1 1 90 90 GLN HE22 H 1 6.927 0.02 . 2 . . . . . 90 GLN HE22 . 18605 1 998 . 1 1 90 90 GLN C C 13 177.998 0.2 . 1 . . . . . 90 GLN C . 18605 1 999 . 1 1 90 90 GLN CA C 13 58.873 0.2 . 1 . . . . . 90 GLN CA . 18605 1 1000 . 1 1 90 90 GLN CB C 13 27.860 0.2 . 1 . . . . . 90 GLN CB . 18605 1 1001 . 1 1 90 90 GLN CG C 13 33.548 0.2 . 1 . . . . . 90 GLN CG . 18605 1 1002 . 1 1 90 90 GLN N N 15 114.702 0.2 . 1 . . . . . 90 GLN N . 18605 1 1003 . 1 1 90 90 GLN NE2 N 15 111.742 0.2 . 1 . . . . . 90 GLN NE2 . 18605 1 1004 . 1 1 91 91 GLN H H 1 7.626 0.02 . 1 . . . . . 91 GLN H . 18605 1 1005 . 1 1 91 91 GLN HA H 1 4.009 0.02 . 1 . . . . . 91 GLN HA . 18605 1 1006 . 1 1 91 91 GLN HB2 H 1 1.848 0.02 . 2 . . . . . 91 GLN HB2 . 18605 1 1007 . 1 1 91 91 GLN HB3 H 1 2.359 0.02 . 2 . . . . . 91 GLN HB3 . 18605 1 1008 . 1 1 91 91 GLN HG2 H 1 2.348 0.02 . 2 . . . . . 91 GLN HG2 . 18605 1 1009 . 1 1 91 91 GLN HG3 H 1 2.421 0.02 . 2 . . . . . 91 GLN HG3 . 18605 1 1010 . 1 1 91 91 GLN HE21 H 1 7.467 0.02 . 2 . . . . . 91 GLN HE21 . 18605 1 1011 . 1 1 91 91 GLN HE22 H 1 6.821 0.02 . 2 . . . . . 91 GLN HE22 . 18605 1 1012 . 1 1 91 91 GLN C C 13 179.793 0.2 . 1 . . . . . 91 GLN C . 18605 1 1013 . 1 1 91 91 GLN CA C 13 58.460 0.2 . 1 . . . . . 91 GLN CA . 18605 1 1014 . 1 1 91 91 GLN CB C 13 29.444 0.2 . 1 . . . . . 91 GLN CB . 18605 1 1015 . 1 1 91 91 GLN CG C 13 34.520 0.2 . 1 . . . . . 91 GLN CG . 18605 1 1016 . 1 1 91 91 GLN N N 15 117.077 0.2 . 1 . . . . . 91 GLN N . 18605 1 1017 . 1 1 91 91 GLN NE2 N 15 110.870 0.2 . 1 . . . . . 91 GLN NE2 . 18605 1 1018 . 1 1 92 92 ILE H H 1 8.198 0.02 . 1 . . . . . 92 ILE H . 18605 1 1019 . 1 1 92 92 ILE HA H 1 4.257 0.02 . 1 . . . . . 92 ILE HA . 18605 1 1020 . 1 1 92 92 ILE HB H 1 1.733 0.02 . 1 . . . . . 92 ILE HB . 18605 1 1021 . 1 1 92 92 ILE HG12 H 1 1.500 0.02 . 2 . . . . . 92 ILE HG12 . 18605 1 1022 . 1 1 92 92 ILE HG13 H 1 1.302 0.02 . 2 . . . . . 92 ILE HG13 . 18605 1 1023 . 1 1 92 92 ILE HG21 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1 1024 . 1 1 92 92 ILE HG22 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1 1025 . 1 1 92 92 ILE HG23 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1 1026 . 1 1 92 92 ILE HD11 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1 1027 . 1 1 92 92 ILE HD12 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1 1028 . 1 1 92 92 ILE HD13 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1 1029 . 1 1 92 92 ILE C C 13 175.635 0.2 . 1 . . . . . 92 ILE C . 18605 1 1030 . 1 1 92 92 ILE CA C 13 60.156 0.2 . 1 . . . . . 92 ILE CA . 18605 1 1031 . 1 1 92 92 ILE CB C 13 37.288 0.2 . 1 . . . . . 92 ILE CB . 18605 1 1032 . 1 1 92 92 ILE CG1 C 13 29.939 0.2 . 1 . . . . . 92 ILE CG1 . 18605 1 1033 . 1 1 92 92 ILE CG2 C 13 20.103 0.2 . 1 . . . . . 92 ILE CG2 . 18605 1 1034 . 1 1 92 92 ILE CD1 C 13 14.378 0.2 . 1 . . . . . 92 ILE CD1 . 18605 1 1035 . 1 1 92 92 ILE N N 15 116.951 0.2 . 1 . . . . . 92 ILE N . 18605 1 1036 . 1 1 93 93 ALA H H 1 7.871 0.02 . 1 . . . . . 93 ALA H . 18605 1 1037 . 1 1 93 93 ALA HA H 1 3.722 0.02 . 1 . . . . . 93 ALA HA . 18605 1 1038 . 1 1 93 93 ALA HB1 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1 1039 . 1 1 93 93 ALA HB2 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1 1040 . 1 1 93 93 ALA HB3 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1 1041 . 1 1 93 93 ALA C C 13 177.629 0.2 . 1 . . . . . 93 ALA C . 18605 1 1042 . 1 1 93 93 ALA CA C 13 55.212 0.2 . 1 . . . . . 93 ALA CA . 18605 1 1043 . 1 1 93 93 ALA CB C 13 21.000 0.2 . 1 . . . . . 93 ALA CB . 18605 1 1044 . 1 1 93 93 ALA N N 15 122.683 0.2 . 1 . . . . . 93 ALA N . 18605 1 1045 . 1 1 94 94 VAL H H 1 6.983 0.02 . 1 . . . . . 94 VAL H . 18605 1 1046 . 1 1 94 94 VAL HA H 1 4.369 0.02 . 1 . . . . . 94 VAL HA . 18605 1 1047 . 1 1 94 94 VAL HB H 1 2.351 0.02 . 1 . . . . . 94 VAL HB . 18605 1 1048 . 1 1 94 94 VAL HG11 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1 1049 . 1 1 94 94 VAL HG12 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1 1050 . 1 1 94 94 VAL HG13 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1 1051 . 1 1 94 94 VAL HG21 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1 1052 . 1 1 94 94 VAL HG22 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1 1053 . 1 1 94 94 VAL HG23 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1 1054 . 1 1 94 94 VAL C C 13 177.089 0.2 . 1 . . . . . 94 VAL C . 18605 1 1055 . 1 1 94 94 VAL CA C 13 60.436 0.2 . 1 . . . . . 94 VAL CA . 18605 1 1056 . 1 1 94 94 VAL CB C 13 33.119 0.2 . 1 . . . . . 94 VAL CB . 18605 1 1057 . 1 1 94 94 VAL CG1 C 13 20.200 0.2 . 1 . . . . . 94 VAL CG1 . 18605 1 1058 . 1 1 94 94 VAL CG2 C 13 17.902 0.2 . 1 . . . . . 94 VAL CG2 . 18605 1 1059 . 1 1 94 94 VAL N N 15 104.551 0.2 . 1 . . . . . 94 VAL N . 18605 1 1060 . 1 1 95 95 MET H H 1 7.556 0.02 . 1 . . . . . 95 MET H . 18605 1 1061 . 1 1 95 95 MET HA H 1 4.349 0.02 . 1 . . . . . 95 MET HA . 18605 1 1062 . 1 1 95 95 MET HB2 H 1 1.961 0.02 . 1 . . . . . 95 MET HB2 . 18605 1 1063 . 1 1 95 95 MET HB3 H 1 2.116 0.02 . 1 . . . . . 95 MET HB3 . 18605 1 1064 . 1 1 95 95 MET HG2 H 1 2.760 0.02 . 2 . . . . . 95 MET HG2 . 18605 1 1065 . 1 1 95 95 MET HG3 H 1 2.551 0.02 . 2 . . . . . 95 MET HG3 . 18605 1 1066 . 1 1 95 95 MET HE1 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1 1067 . 1 1 95 95 MET HE2 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1 1068 . 1 1 95 95 MET HE3 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1 1069 . 1 1 95 95 MET C C 13 177.030 0.2 . 1 . . . . . 95 MET C . 18605 1 1070 . 1 1 95 95 MET CA C 13 57.155 0.2 . 1 . . . . . 95 MET CA . 18605 1 1071 . 1 1 95 95 MET CB C 13 34.900 0.2 . 1 . . . . . 95 MET CB . 18605 1 1072 . 1 1 95 95 MET CG C 13 32.246 0.2 . 1 . . . . . 95 MET CG . 18605 1 1073 . 1 1 95 95 MET CE C 13 16.991 0.2 . 1 . . . . . 95 MET CE . 18605 1 1074 . 1 1 95 95 MET N N 15 123.214 0.2 . 1 . . . . . 95 MET N . 18605 1 1075 . 1 1 96 96 THR H H 1 9.021 0.02 . 1 . . . . . 96 THR H . 18605 1 1076 . 1 1 96 96 THR HA H 1 4.488 0.02 . 1 . . . . . 96 THR HA . 18605 1 1077 . 1 1 96 96 THR HB H 1 4.692 0.02 . 1 . . . . . 96 THR HB . 18605 1 1078 . 1 1 96 96 THR HG21 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1 1079 . 1 1 96 96 THR HG22 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1 1080 . 1 1 96 96 THR HG23 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1 1081 . 1 1 96 96 THR C C 13 175.783 0.2 . 1 . . . . . 96 THR C . 18605 1 1082 . 1 1 96 96 THR CA C 13 60.996 0.2 . 1 . . . . . 96 THR CA . 18605 1 1083 . 1 1 96 96 THR CB C 13 70.930 0.2 . 1 . . . . . 96 THR CB . 18605 1 1084 . 1 1 96 96 THR CG2 C 13 21.673 0.2 . 1 . . . . . 96 THR CG2 . 18605 1 1085 . 1 1 96 96 THR N N 15 115.271 0.2 . 1 . . . . . 96 THR N . 18605 1 1086 . 1 1 97 97 SER HA H 1 4.132 0.02 . 1 . . . . . 97 SER HA . 18605 1 1087 . 1 1 97 97 SER HB2 H 1 3.879 0.02 . 1 . . . . . 97 SER HB2 . 18605 1 1088 . 1 1 97 97 SER HB3 H 1 3.879 0.02 . 1 . . . . . 97 SER HB3 . 18605 1 1089 . 1 1 97 97 SER C C 13 176.115 0.2 . 1 . . . . . 97 SER C . 18605 1 1090 . 1 1 97 97 SER CA C 13 61.732 0.2 . 1 . . . . . 97 SER CA . 18605 1 1091 . 1 1 97 97 SER CB C 13 62.442 0.2 . 1 . . . . . 97 SER CB . 18605 1 1092 . 1 1 98 98 GLU H H 1 8.733 0.02 . 1 . . . . . 98 GLU H . 18605 1 1093 . 1 1 98 98 GLU HA H 1 4.048 0.02 . 1 . . . . . 98 GLU HA . 18605 1 1094 . 1 1 98 98 GLU HB2 H 1 1.935 0.02 . 2 . . . . . 98 GLU HB2 . 18605 1 1095 . 1 1 98 98 GLU HB3 H 1 2.007 0.02 . 2 . . . . . 98 GLU HB3 . 18605 1 1096 . 1 1 98 98 GLU HG2 H 1 2.259 0.02 . 2 . . . . . 98 GLU HG2 . 18605 1 1097 . 1 1 98 98 GLU HG3 H 1 2.355 0.02 . 2 . . . . . 98 GLU HG3 . 18605 1 1098 . 1 1 98 98 GLU C C 13 178.600 0.2 . 1 . . . . . 98 GLU C . 18605 1 1099 . 1 1 98 98 GLU CA C 13 59.276 0.2 . 1 . . . . . 98 GLU CA . 18605 1 1100 . 1 1 98 98 GLU CB C 13 28.940 0.2 . 1 . . . . . 98 GLU CB . 18605 1 1101 . 1 1 98 98 GLU CG C 13 36.784 0.2 . 1 . . . . . 98 GLU CG . 18605 1 1102 . 1 1 98 98 GLU N N 15 121.402 0.2 . 1 . . . . . 98 GLU N . 18605 1 1103 . 1 1 99 99 GLU H H 1 7.744 0.02 . 1 . . . . . 99 GLU H . 18605 1 1104 . 1 1 99 99 GLU HA H 1 4.036 0.02 . 1 . . . . . 99 GLU HA . 18605 1 1105 . 1 1 99 99 GLU HB2 H 1 1.960 0.02 . 2 . . . . . 99 GLU HB2 . 18605 1 1106 . 1 1 99 99 GLU HB3 H 1 2.205 0.02 . 2 . . . . . 99 GLU HB3 . 18605 1 1107 . 1 1 99 99 GLU HG2 H 1 2.248 0.02 . 2 . . . . . 99 GLU HG2 . 18605 1 1108 . 1 1 99 99 GLU HG3 H 1 2.302 0.02 . 2 . . . . . 99 GLU HG3 . 18605 1 1109 . 1 1 99 99 GLU C C 13 178.374 0.2 . 1 . . . . . 99 GLU C . 18605 1 1110 . 1 1 99 99 GLU CA C 13 58.100 0.2 . 1 . . . . . 99 GLU CA . 18605 1 1111 . 1 1 99 99 GLU CB C 13 30.024 0.2 . 1 . . . . . 99 GLU CB . 18605 1 1112 . 1 1 99 99 GLU CG C 13 37.100 0.2 . 1 . . . . . 99 GLU CG . 18605 1 1113 . 1 1 99 99 GLU N N 15 119.753 0.2 . 1 . . . . . 99 GLU N . 18605 1 1114 . 1 1 100 100 MET H H 1 7.950 0.02 . 1 . . . . . 100 MET H . 18605 1 1115 . 1 1 100 100 MET HA H 1 4.047 0.02 . 1 . . . . . 100 MET HA . 18605 1 1116 . 1 1 100 100 MET HB2 H 1 2.055 0.02 . 2 . . . . . 100 MET HB2 . 18605 1 1117 . 1 1 100 100 MET HB3 H 1 1.910 0.02 . 2 . . . . . 100 MET HB3 . 18605 1 1118 . 1 1 100 100 MET HG2 H 1 2.670 0.02 . 2 . . . . . 100 MET HG2 . 18605 1 1119 . 1 1 100 100 MET HG3 H 1 2.351 0.02 . 2 . . . . . 100 MET HG3 . 18605 1 1120 . 1 1 100 100 MET HE1 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1 1121 . 1 1 100 100 MET HE2 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1 1122 . 1 1 100 100 MET HE3 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1 1123 . 1 1 100 100 MET C C 13 175.652 0.2 . 1 . . . . . 100 MET C . 18605 1 1124 . 1 1 100 100 MET CA C 13 58.015 0.2 . 1 . . . . . 100 MET CA . 18605 1 1125 . 1 1 100 100 MET CB C 13 33.376 0.2 . 1 . . . . . 100 MET CB . 18605 1 1126 . 1 1 100 100 MET CG C 13 33.122 0.2 . 1 . . . . . 100 MET CG . 18605 1 1127 . 1 1 100 100 MET CE C 13 17.473 0.2 . 1 . . . . . 100 MET CE . 18605 1 1128 . 1 1 100 100 MET N N 15 117.490 0.2 . 1 . . . . . 100 MET N . 18605 1 1129 . 1 1 101 101 ALA H H 1 7.408 0.02 . 1 . . . . . 101 ALA H . 18605 1 1130 . 1 1 101 101 ALA HA H 1 4.325 0.02 . 1 . . . . . 101 ALA HA . 18605 1 1131 . 1 1 101 101 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1 1132 . 1 1 101 101 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1 1133 . 1 1 101 101 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1 1134 . 1 1 101 101 ALA C C 13 177.553 0.2 . 1 . . . . . 101 ALA C . 18605 1 1135 . 1 1 101 101 ALA CA C 13 52.162 0.2 . 1 . . . . . 101 ALA CA . 18605 1 1136 . 1 1 101 101 ALA CB C 13 19.289 0.2 . 1 . . . . . 101 ALA CB . 18605 1 1137 . 1 1 101 101 ALA N N 15 120.122 0.2 . 1 . . . . . 101 ALA N . 18605 1 1138 . 1 1 102 102 SER H H 1 7.754 0.02 . 1 . . . . . 102 SER H . 18605 1 1139 . 1 1 102 102 SER HA H 1 4.343 0.02 . 1 . . . . . 102 SER HA . 18605 1 1140 . 1 1 102 102 SER HB2 H 1 4.043 0.02 . 2 . . . . . 102 SER HB2 . 18605 1 1141 . 1 1 102 102 SER HB3 H 1 3.896 0.02 . 2 . . . . . 102 SER HB3 . 18605 1 1142 . 1 1 102 102 SER C C 13 175.373 0.2 . 1 . . . . . 102 SER C . 18605 1 1143 . 1 1 102 102 SER CA C 13 58.364 0.2 . 1 . . . . . 102 SER CA . 18605 1 1144 . 1 1 102 102 SER CB C 13 63.862 0.2 . 1 . . . . . 102 SER CB . 18605 1 1145 . 1 1 102 102 SER N N 15 114.306 0.2 . 1 . . . . . 102 SER N . 18605 1 1146 . 1 1 103 103 ASP H H 1 8.627 0.02 . 1 . . . . . 103 ASP H . 18605 1 1147 . 1 1 103 103 ASP HA H 1 4.503 0.02 . 1 . . . . . 103 ASP HA . 18605 1 1148 . 1 1 103 103 ASP HB2 H 1 2.690 0.02 . 2 . . . . . 103 ASP HB2 . 18605 1 1149 . 1 1 103 103 ASP HB3 H 1 2.660 0.02 . 2 . . . . . 103 ASP HB3 . 18605 1 1150 . 1 1 103 103 ASP C C 13 177.408 0.2 . 1 . . . . . 103 ASP C . 18605 1 1151 . 1 1 103 103 ASP CA C 13 55.530 0.2 . 1 . . . . . 103 ASP CA . 18605 1 1152 . 1 1 103 103 ASP CB C 13 40.820 0.2 . 1 . . . . . 103 ASP CB . 18605 1 1153 . 1 1 103 103 ASP N N 15 123.886 0.2 . 1 . . . . . 103 ASP N . 18605 1 1154 . 1 1 104 104 GLU H H 1 8.410 0.02 . 1 . . . . . 104 GLU H . 18605 1 1155 . 1 1 104 104 GLU HA H 1 4.143 0.02 . 1 . . . . . 104 GLU HA . 18605 1 1156 . 1 1 104 104 GLU HB2 H 1 1.970 0.02 . 2 . . . . . 104 GLU HB2 . 18605 1 1157 . 1 1 104 104 GLU HB3 H 1 2.009 0.02 . 2 . . . . . 104 GLU HB3 . 18605 1 1158 . 1 1 104 104 GLU HG2 H 1 2.225 0.02 . 2 . . . . . 104 GLU HG2 . 18605 1 1159 . 1 1 104 104 GLU HG3 H 1 2.277 0.02 . 2 . . . . . 104 GLU HG3 . 18605 1 1160 . 1 1 104 104 GLU C C 13 177.514 0.2 . 1 . . . . . 104 GLU C . 18605 1 1161 . 1 1 104 104 GLU CA C 13 57.848 0.2 . 1 . . . . . 104 GLU CA . 18605 1 1162 . 1 1 104 104 GLU CB C 13 29.772 0.2 . 1 . . . . . 104 GLU CB . 18605 1 1163 . 1 1 104 104 GLU CG C 13 36.212 0.2 . 1 . . . . . 104 GLU CG . 18605 1 1164 . 1 1 104 104 GLU N N 15 120.184 0.2 . 1 . . . . . 104 GLU N . 18605 1 1165 . 1 1 105 105 LEU H H 1 7.887 0.02 . 1 . . . . . 105 LEU H . 18605 1 1166 . 1 1 105 105 LEU HA H 1 4.238 0.02 . 1 . . . . . 105 LEU HA . 18605 1 1167 . 1 1 105 105 LEU HB2 H 1 1.565 0.02 . 2 . . . . . 105 LEU HB2 . 18605 1 1168 . 1 1 105 105 LEU HB3 H 1 1.709 0.02 . 2 . . . . . 105 LEU HB3 . 18605 1 1169 . 1 1 105 105 LEU HG H 1 1.630 0.02 . 1 . . . . . 105 LEU HG . 18605 1 1170 . 1 1 105 105 LEU HD11 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1 1171 . 1 1 105 105 LEU HD12 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1 1172 . 1 1 105 105 LEU HD13 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1 1173 . 1 1 105 105 LEU HD21 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1 1174 . 1 1 105 105 LEU HD22 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1 1175 . 1 1 105 105 LEU HD23 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1 1176 . 1 1 105 105 LEU C C 13 177.925 0.2 . 1 . . . . . 105 LEU C . 18605 1 1177 . 1 1 105 105 LEU CA C 13 55.600 0.2 . 1 . . . . . 105 LEU CA . 18605 1 1178 . 1 1 105 105 LEU CB C 13 41.588 0.2 . 1 . . . . . 105 LEU CB . 18605 1 1179 . 1 1 105 105 LEU CG C 13 26.972 0.2 . 1 . . . . . 105 LEU CG . 18605 1 1180 . 1 1 105 105 LEU CD1 C 13 25.060 0.2 . 1 . . . . . 105 LEU CD1 . 18605 1 1181 . 1 1 105 105 LEU CD2 C 13 23.400 0.2 . 1 . . . . . 105 LEU CD2 . 18605 1 1182 . 1 1 105 105 LEU N N 15 120.459 0.2 . 1 . . . . . 105 LEU N . 18605 1 1183 . 1 1 106 106 LYS H H 1 7.876 0.02 . 1 . . . . . 106 LYS H . 18605 1 1184 . 1 1 106 106 LYS HA H 1 4.141 0.02 . 1 . . . . . 106 LYS HA . 18605 1 1185 . 1 1 106 106 LYS HB2 H 1 1.844 0.02 . 1 . . . . . 106 LYS HB2 . 18605 1 1186 . 1 1 106 106 LYS HB3 H 1 1.844 0.02 . 1 . . . . . 106 LYS HB3 . 18605 1 1187 . 1 1 106 106 LYS HG2 H 1 1.506 0.02 . 2 . . . . . 106 LYS HG2 . 18605 1 1188 . 1 1 106 106 LYS HG3 H 1 1.397 0.02 . 2 . . . . . 106 LYS HG3 . 18605 1 1189 . 1 1 106 106 LYS HD2 H 1 1.680 0.02 . 1 . . . . . 106 LYS HD2 . 18605 1 1190 . 1 1 106 106 LYS HD3 H 1 1.680 0.02 . 1 . . . . . 106 LYS HD3 . 18605 1 1191 . 1 1 106 106 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 106 LYS HE2 . 18605 1 1192 . 1 1 106 106 LYS HE3 H 1 2.986 0.02 . 1 . . . . . 106 LYS HE3 . 18605 1 1193 . 1 1 106 106 LYS C C 13 177.286 0.2 . 1 . . . . . 106 LYS C . 18605 1 1194 . 1 1 106 106 LYS CA C 13 57.437 0.2 . 1 . . . . . 106 LYS CA . 18605 1 1195 . 1 1 106 106 LYS CB C 13 32.788 0.2 . 1 . . . . . 106 LYS CB . 18605 1 1196 . 1 1 106 106 LYS CG C 13 25.036 0.2 . 1 . . . . . 106 LYS CG . 18605 1 1197 . 1 1 106 106 LYS CD C 13 29.052 0.2 . 1 . . . . . 106 LYS CD . 18605 1 1198 . 1 1 106 106 LYS CE C 13 42.052 0.2 . 1 . . . . . 106 LYS CE . 18605 1 1199 . 1 1 106 106 LYS N N 15 119.886 0.2 . 1 . . . . . 106 LYS N . 18605 1 1200 . 1 1 107 107 GLU H H 1 8.039 0.02 . 1 . . . . . 107 GLU H . 18605 1 1201 . 1 1 107 107 GLU HA H 1 4.217 0.02 . 1 . . . . . 107 GLU HA . 18605 1 1202 . 1 1 107 107 GLU HB2 H 1 1.971 0.02 . 2 . . . . . 107 GLU HB2 . 18605 1 1203 . 1 1 107 107 GLU HB3 H 1 2.052 0.02 . 2 . . . . . 107 GLU HB3 . 18605 1 1204 . 1 1 107 107 GLU HG2 H 1 2.208 0.02 . 2 . . . . . 107 GLU HG2 . 18605 1 1205 . 1 1 107 107 GLU HG3 H 1 2.272 0.02 . 2 . . . . . 107 GLU HG3 . 18605 1 1206 . 1 1 107 107 GLU C C 13 177.069 0.2 . 1 . . . . . 107 GLU C . 18605 1 1207 . 1 1 107 107 GLU CA C 13 56.832 0.2 . 1 . . . . . 107 GLU CA . 18605 1 1208 . 1 1 107 107 GLU CB C 13 29.768 0.2 . 1 . . . . . 107 GLU CB . 18605 1 1209 . 1 1 107 107 GLU CG C 13 36.008 0.2 . 1 . . . . . 107 GLU CG . 18605 1 1210 . 1 1 107 107 GLU N N 15 119.683 0.2 . 1 . . . . . 107 GLU N . 18605 1 1211 . 1 1 108 108 ILE H H 1 7.941 0.02 . 1 . . . . . 108 ILE H . 18605 1 1212 . 1 1 108 108 ILE HA H 1 4.045 0.02 . 1 . . . . . 108 ILE HA . 18605 1 1213 . 1 1 108 108 ILE HB H 1 1.873 0.02 . 1 . . . . . 108 ILE HB . 18605 1 1214 . 1 1 108 108 ILE HG12 H 1 1.198 0.02 . 2 . . . . . 108 ILE HG12 . 18605 1 1215 . 1 1 108 108 ILE HG13 H 1 1.520 0.02 . 2 . . . . . 108 ILE HG13 . 18605 1 1216 . 1 1 108 108 ILE HG21 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1 1217 . 1 1 108 108 ILE HG22 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1 1218 . 1 1 108 108 ILE HG23 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1 1219 . 1 1 108 108 ILE HD11 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1 1220 . 1 1 108 108 ILE HD12 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1 1221 . 1 1 108 108 ILE HD13 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1 1222 . 1 1 108 108 ILE C C 13 176.641 0.2 . 1 . . . . . 108 ILE C . 18605 1 1223 . 1 1 108 108 ILE CA C 13 61.904 0.2 . 1 . . . . . 108 ILE CA . 18605 1 1224 . 1 1 108 108 ILE CB C 13 38.200 0.2 . 1 . . . . . 108 ILE CB . 18605 1 1225 . 1 1 108 108 ILE CG1 C 13 27.605 0.2 . 1 . . . . . 108 ILE CG1 . 18605 1 1226 . 1 1 108 108 ILE CG2 C 13 17.424 0.2 . 1 . . . . . 108 ILE CG2 . 18605 1 1227 . 1 1 108 108 ILE CD1 C 13 12.913 0.2 . 1 . . . . . 108 ILE CD1 . 18605 1 1228 . 1 1 108 108 ILE N N 15 121.438 0.2 . 1 . . . . . 108 ILE N . 18605 1 1229 . 1 1 109 109 ARG H H 1 8.230 0.02 . 1 . . . . . 109 ARG H . 18605 1 1230 . 1 1 109 109 ARG HA H 1 4.289 0.02 . 1 . . . . . 109 ARG HA . 18605 1 1231 . 1 1 109 109 ARG HB2 H 1 1.764 0.02 . 2 . . . . . 109 ARG HB2 . 18605 1 1232 . 1 1 109 109 ARG HB3 H 1 1.843 0.02 . 2 . . . . . 109 ARG HB3 . 18605 1 1233 . 1 1 109 109 ARG HG2 H 1 1.664 0.02 . 2 . . . . . 109 ARG HG2 . 18605 1 1234 . 1 1 109 109 ARG HG3 H 1 1.605 0.02 . 2 . . . . . 109 ARG HG3 . 18605 1 1235 . 1 1 109 109 ARG HD2 H 1 3.170 0.02 . 1 . . . . . 109 ARG HD2 . 18605 1 1236 . 1 1 109 109 ARG HD3 H 1 3.170 0.02 . 1 . . . . . 109 ARG HD3 . 18605 1 1237 . 1 1 109 109 ARG C C 13 176.561 0.2 . 1 . . . . . 109 ARG C . 18605 1 1238 . 1 1 109 109 ARG CA C 13 56.300 0.2 . 1 . . . . . 109 ARG CA . 18605 1 1239 . 1 1 109 109 ARG CB C 13 30.401 0.2 . 1 . . . . . 109 ARG CB . 18605 1 1240 . 1 1 109 109 ARG CG C 13 27.212 0.2 . 1 . . . . . 109 ARG CG . 18605 1 1241 . 1 1 109 109 ARG CD C 13 43.272 0.2 . 1 . . . . . 109 ARG CD . 18605 1 1242 . 1 1 109 109 ARG N N 15 123.543 0.2 . 1 . . . . . 109 ARG N . 18605 1 1243 . 1 1 110 110 LYS H H 1 8.133 0.02 . 1 . . . . . 110 LYS H . 18605 1 1244 . 1 1 110 110 LYS HA H 1 4.227 0.02 . 1 . . . . . 110 LYS HA . 18605 1 1245 . 1 1 110 110 LYS HB2 H 1 1.766 0.02 . 2 . . . . . 110 LYS HB2 . 18605 1 1246 . 1 1 110 110 LYS HB3 H 1 1.831 0.02 . 2 . . . . . 110 LYS HB3 . 18605 1 1247 . 1 1 110 110 LYS HG2 H 1 1.467 0.02 . 2 . . . . . 110 LYS HG2 . 18605 1 1248 . 1 1 110 110 LYS HG3 H 1 1.426 0.02 . 2 . . . . . 110 LYS HG3 . 18605 1 1249 . 1 1 110 110 LYS HD2 H 1 1.675 0.02 . 1 . . . . . 110 LYS HD2 . 18605 1 1250 . 1 1 110 110 LYS HD3 H 1 1.675 0.02 . 1 . . . . . 110 LYS HD3 . 18605 1 1251 . 1 1 110 110 LYS HE2 H 1 2.985 0.02 . 1 . . . . . 110 LYS HE2 . 18605 1 1252 . 1 1 110 110 LYS HE3 H 1 2.985 0.02 . 1 . . . . . 110 LYS HE3 . 18605 1 1253 . 1 1 110 110 LYS C C 13 176.337 0.2 . 1 . . . . . 110 LYS C . 18605 1 1254 . 1 1 110 110 LYS CA C 13 56.522 0.2 . 1 . . . . . 110 LYS CA . 18605 1 1255 . 1 1 110 110 LYS CB C 13 32.831 0.2 . 1 . . . . . 110 LYS CB . 18605 1 1256 . 1 1 110 110 LYS CG C 13 24.600 0.2 . 1 . . . . . 110 LYS CG . 18605 1 1257 . 1 1 110 110 LYS CD C 13 29.025 0.2 . 1 . . . . . 110 LYS CD . 18605 1 1258 . 1 1 110 110 LYS CE C 13 42.008 0.2 . 1 . . . . . 110 LYS CE . 18605 1 1259 . 1 1 110 110 LYS N N 15 122.162 0.2 . 1 . . . . . 110 LYS N . 18605 1 1260 . 1 1 111 111 ALA H H 1 8.179 0.02 . 1 . . . . . 111 ALA H . 18605 1 1261 . 1 1 111 111 ALA HA H 1 4.321 0.02 . 1 . . . . . 111 ALA HA . 18605 1 1262 . 1 1 111 111 ALA HB1 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1 1263 . 1 1 111 111 ALA HB2 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1 1264 . 1 1 111 111 ALA HB3 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1 1265 . 1 1 111 111 ALA C C 13 177.565 0.2 . 1 . . . . . 111 ALA C . 18605 1 1266 . 1 1 111 111 ALA CA C 13 52.434 0.2 . 1 . . . . . 111 ALA CA . 18605 1 1267 . 1 1 111 111 ALA CB C 13 19.124 0.2 . 1 . . . . . 111 ALA CB . 18605 1 1268 . 1 1 111 111 ALA N N 15 124.422 0.2 . 1 . . . . . 111 ALA N . 18605 1 1269 . 1 1 112 112 MET H H 1 8.252 0.02 . 1 . . . . . 112 MET H . 18605 1 1270 . 1 1 112 112 MET HA H 1 4.523 0.02 . 1 . . . . . 112 MET HA . 18605 1 1271 . 1 1 112 112 MET HB2 H 1 2.029 0.02 . 2 . . . . . 112 MET HB2 . 18605 1 1272 . 1 1 112 112 MET HB3 H 1 2.172 0.02 . 2 . . . . . 112 MET HB3 . 18605 1 1273 . 1 1 112 112 MET HG2 H 1 2.651 0.02 . 2 . . . . . 112 MET HG2 . 18605 1 1274 . 1 1 112 112 MET HG3 H 1 2.560 0.02 . 2 . . . . . 112 MET HG3 . 18605 1 1275 . 1 1 112 112 MET HE1 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1 1276 . 1 1 112 112 MET HE2 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1 1277 . 1 1 112 112 MET HE3 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1 1278 . 1 1 112 112 MET C C 13 175.626 0.2 . 1 . . . . . 112 MET C . 18605 1 1279 . 1 1 112 112 MET CA C 13 55.513 0.2 . 1 . . . . . 112 MET CA . 18605 1 1280 . 1 1 112 112 MET CB C 13 32.819 0.2 . 1 . . . . . 112 MET CB . 18605 1 1281 . 1 1 112 112 MET CG C 13 31.982 0.2 . 1 . . . . . 112 MET CG . 18605 1 1282 . 1 1 112 112 MET CE C 13 16.848 0.2 . 1 . . . . . 112 MET CE . 18605 1 1283 . 1 1 112 112 MET N N 15 119.720 0.2 . 1 . . . . . 112 MET N . 18605 1 1284 . 1 1 113 113 THR H H 1 7.693 0.02 . 1 . . . . . 113 THR H . 18605 1 1285 . 1 1 113 113 THR HA H 1 4.142 0.02 . 1 . . . . . 113 THR HA . 18605 1 1286 . 1 1 113 113 THR HB H 1 4.236 0.02 . 1 . . . . . 113 THR HB . 18605 1 1287 . 1 1 113 113 THR HG21 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1 1288 . 1 1 113 113 THR HG22 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1 1289 . 1 1 113 113 THR HG23 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1 1290 . 1 1 113 113 THR C C 13 179.069 0.2 . 1 . . . . . 113 THR C . 18605 1 1291 . 1 1 113 113 THR CA C 13 62.997 0.2 . 1 . . . . . 113 THR CA . 18605 1 1292 . 1 1 113 113 THR CB C 13 70.636 0.2 . 1 . . . . . 113 THR CB . 18605 1 1293 . 1 1 113 113 THR CG2 C 13 21.771 0.2 . 1 . . . . . 113 THR CG2 . 18605 1 1294 . 1 1 113 113 THR N N 15 119.826 0.2 . 1 . . . . . 113 THR N . 18605 1 stop_ save_