################################### # 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 17308 _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 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17308 1 2 '3D HNCO' . . . 17308 1 3 '3D HN(CA)CO' . . . 17308 1 4 '3D HNCA' . . . 17308 1 5 '3D HN(CO)CA' . . . 17308 1 6 '3D HNHA' . . . 17308 1 7 '3D CBCA(CO)NH' . . . 17308 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 176.161 0.2 . 1 . . . . 1 MET C . 17308 1 2 . 1 1 1 1 MET CA C 13 55.741 0.2 . 1 . . . . 1 MET CA . 17308 1 3 . 1 1 1 1 MET CB C 13 32.74 0.2 . 1 . . . . 1 MET CB . 17308 1 4 . 1 1 2 2 ARG H H 1 8.629 0.02 . 1 . . . . 2 ARG HN . 17308 1 5 . 1 1 2 2 ARG C C 13 176.097 0.2 . 1 . . . . 2 ARG C . 17308 1 6 . 1 1 2 2 ARG CA C 13 56.624 0.2 . 1 . . . . 2 ARG CA . 17308 1 7 . 1 1 2 2 ARG CB C 13 29.907 0.2 . 1 . . . . 2 ARG CB . 17308 1 8 . 1 1 2 2 ARG N N 15 122.162 0.2 . 1 . . . . 2 ARG N . 17308 1 9 . 1 1 3 3 ASP H H 1 8.331 0.02 . 1 . . . . 3 ASP HN . 17308 1 10 . 1 1 3 3 ASP HA H 1 4.612 0.02 . 1 . . . . 3 ASP HA . 17308 1 11 . 1 1 3 3 ASP C C 13 175.527 0.2 . 1 . . . . 3 ASP C . 17308 1 12 . 1 1 3 3 ASP CA C 13 54.615 0.2 . 1 . . . . 3 ASP CA . 17308 1 13 . 1 1 3 3 ASP CB C 13 41.212 0.2 . 1 . . . . 3 ASP CB . 17308 1 14 . 1 1 3 3 ASP N N 15 121.118 0.2 . 1 . . . . 3 ASP N . 17308 1 15 . 1 1 4 4 GLU H H 1 8.038 0.02 . 1 . . . . 4 GLU HN . 17308 1 16 . 1 1 4 4 GLU HA H 1 4.336 0.02 . 1 . . . . 4 GLU HA . 17308 1 17 . 1 1 4 4 GLU C C 13 175.724 0.2 . 1 . . . . 4 GLU C . 17308 1 18 . 1 1 4 4 GLU CA C 13 56.065 0.2 . 1 . . . . 4 GLU CA . 17308 1 19 . 1 1 4 4 GLU CB C 13 31.111 0.2 . 1 . . . . 4 GLU CB . 17308 1 20 . 1 1 4 4 GLU N N 15 119.945 0.2 . 1 . . . . 4 GLU N . 17308 1 21 . 1 1 5 5 ILE H H 1 8.291 0.02 . 1 . . . . 5 ILE HN . 17308 1 22 . 1 1 5 5 ILE HA H 1 4.058 0.02 . 1 . . . . 5 ILE HA . 17308 1 23 . 1 1 5 5 ILE C C 13 175.728 0.2 . 1 . . . . 5 ILE C . 17308 1 24 . 1 1 5 5 ILE CA C 13 60.46 0.2 . 1 . . . . 5 ILE CA . 17308 1 25 . 1 1 5 5 ILE CB C 13 37.983 0.2 . 1 . . . . 5 ILE CB . 17308 1 26 . 1 1 5 5 ILE N N 15 121.495 0.2 . 1 . . . . 5 ILE N . 17308 1 27 . 1 1 6 6 LEU H H 1 8.369 0.02 . 1 . . . . 6 LEU HN . 17308 1 28 . 1 1 6 6 LEU HA H 1 4.35 0.02 . 1 . . . . 6 LEU HA . 17308 1 29 . 1 1 6 6 LEU C C 13 176.718 0.2 . 1 . . . . 6 LEU C . 17308 1 30 . 1 1 6 6 LEU CA C 13 55.256 0.2 . 1 . . . . 6 LEU CA . 17308 1 31 . 1 1 6 6 LEU CB C 13 42.341 0.2 . 1 . . . . 6 LEU CB . 17308 1 32 . 1 1 6 6 LEU N N 15 127.271 0.2 . 1 . . . . 6 LEU N . 17308 1 33 . 1 1 7 7 ASP H H 1 7.99 0.02 . 1 . . . . 7 ASP HN . 17308 1 34 . 1 1 7 7 ASP HA H 1 4.51 0.02 . 1 . . . . 7 ASP HA . 17308 1 35 . 1 1 7 7 ASP C C 13 175.714 0.2 . 1 . . . . 7 ASP C . 17308 1 36 . 1 1 7 7 ASP CA C 13 57.624 0.2 . 1 . . . . 7 ASP CA . 17308 1 37 . 1 1 7 7 ASP N N 15 119.776 0.2 . 1 . . . . 7 ASP N . 17308 1 38 . 1 1 8 8 PRO C C 13 176.69 0.2 . 1 . . . . 8 PRO C . 17308 1 39 . 1 1 8 8 PRO CA C 13 64.935 0.2 . 1 . . . . 8 PRO CA . 17308 1 40 . 1 1 8 8 PRO CB C 13 32.505 0.2 . 1 . . . . 8 PRO CB . 17308 1 41 . 1 1 9 9 SER H H 1 8.224 0.02 . 1 . . . . 9 SER HN . 17308 1 42 . 1 1 9 9 SER HA H 1 4.357 0.02 . 1 . . . . 9 SER HA . 17308 1 43 . 1 1 9 9 SER C C 13 174.629 0.2 . 1 . . . . 9 SER C . 17308 1 44 . 1 1 9 9 SER CA C 13 59.498 0.2 . 1 . . . . 9 SER CA . 17308 1 45 . 1 1 9 9 SER CB C 13 64.013 0.2 . 1 . . . . 9 SER CB . 17308 1 46 . 1 1 9 9 SER N N 15 111.703 0.2 . 1 . . . . 9 SER N . 17308 1 47 . 1 1 10 10 ASN H H 1 7.586 0.02 . 1 . . . . 10 ASN HN . 17308 1 48 . 1 1 10 10 ASN HA H 1 4.789 0.02 . 1 . . . . 10 ASN HA . 17308 1 49 . 1 1 10 10 ASN C C 13 175.022 0.2 . 1 . . . . 10 ASN C . 17308 1 50 . 1 1 10 10 ASN CA C 13 52.098 0.2 . 1 . . . . 10 ASN CA . 17308 1 51 . 1 1 10 10 ASN CB C 13 36.998 0.2 . 1 . . . . 10 ASN CB . 17308 1 52 . 1 1 10 10 ASN N N 15 120.671 0.2 . 1 . . . . 10 ASN N . 17308 1 53 . 1 1 11 11 LEU H H 1 8.15 0.02 . 1 . . . . 11 LEU HN . 17308 1 54 . 1 1 11 11 LEU HA H 1 3.942 0.02 . 1 . . . . 11 LEU HA . 17308 1 55 . 1 1 11 11 LEU C C 13 178.453 0.2 . 1 . . . . 11 LEU C . 17308 1 56 . 1 1 11 11 LEU CA C 13 58.444 0.2 . 1 . . . . 11 LEU CA . 17308 1 57 . 1 1 11 11 LEU CB C 13 41.179 0.2 . 1 . . . . 11 LEU CB . 17308 1 58 . 1 1 11 11 LEU N N 15 123.599 0.2 . 1 . . . . 11 LEU N . 17308 1 59 . 1 1 12 12 VAL H H 1 7.913 0.02 . 1 . . . . 12 VAL HN . 17308 1 60 . 1 1 12 12 VAL HA H 1 3.701 0.02 . 1 . . . . 12 VAL HA . 17308 1 61 . 1 1 12 12 VAL C C 13 179.019 0.2 . 1 . . . . 12 VAL C . 17308 1 62 . 1 1 12 12 VAL CA C 13 66.618 0.2 . 1 . . . . 12 VAL CA . 17308 1 63 . 1 1 12 12 VAL CB C 13 31.8 0.2 . 1 . . . . 12 VAL CB . 17308 1 64 . 1 1 12 12 VAL N N 15 118.711 0.2 . 1 . . . . 12 VAL N . 17308 1 65 . 1 1 13 13 LYS H H 1 7.479 0.02 . 1 . . . . 13 LYS HN . 17308 1 66 . 1 1 13 13 LYS HA H 1 4.179 0.02 . 1 . . . . 13 LYS HA . 17308 1 67 . 1 1 13 13 LYS C C 13 179.119 0.2 . 1 . . . . 13 LYS C . 17308 1 68 . 1 1 13 13 LYS CA C 13 57.87 0.2 . 1 . . . . 13 LYS CA . 17308 1 69 . 1 1 13 13 LYS CB C 13 32.01 0.2 . 1 . . . . 13 LYS CB . 17308 1 70 . 1 1 13 13 LYS N N 15 120.299 0.2 . 1 . . . . 13 LYS N . 17308 1 71 . 1 1 14 14 ASN H H 1 8.309 0.02 . 1 . . . . 14 ASN HN . 17308 1 72 . 1 1 14 14 ASN HA H 1 4.532 0.02 . 1 . . . . 14 ASN HA . 17308 1 73 . 1 1 14 14 ASN C C 13 177.011 0.2 . 1 . . . . 14 ASN C . 17308 1 74 . 1 1 14 14 ASN CA C 13 56.039 0.2 . 1 . . . . 14 ASN CA . 17308 1 75 . 1 1 14 14 ASN CB C 13 37.591 0.2 . 1 . . . . 14 ASN CB . 17308 1 76 . 1 1 14 14 ASN N N 15 117.313 0.2 . 1 . . . . 14 ASN N . 17308 1 77 . 1 1 15 15 ARG H H 1 8.463 0.02 . 1 . . . . 15 ARG HN . 17308 1 78 . 1 1 15 15 ARG HA H 1 3.973 0.02 . 1 . . . . 15 ARG HA . 17308 1 79 . 1 1 15 15 ARG C C 13 177.668 0.2 . 1 . . . . 15 ARG C . 17308 1 80 . 1 1 15 15 ARG CA C 13 60.253 0.2 . 1 . . . . 15 ARG CA . 17308 1 81 . 1 1 15 15 ARG CB C 13 30.387 0.2 . 1 . . . . 15 ARG CB . 17308 1 82 . 1 1 15 15 ARG N N 15 122.342 0.2 . 1 . . . . 15 ARG N . 17308 1 83 . 1 1 16 16 GLU H H 1 7.529 0.02 . 1 . . . . 16 GLU HN . 17308 1 84 . 1 1 16 16 GLU HA H 1 4.098 0.02 . 1 . . . . 16 GLU HA . 17308 1 85 . 1 1 16 16 GLU C C 13 179.895 0.2 . 1 . . . . 16 GLU C . 17308 1 86 . 1 1 16 16 GLU CA C 13 60.2 0.2 . 1 . . . . 16 GLU CA . 17308 1 87 . 1 1 16 16 GLU CB C 13 29.29 0.2 . 1 . . . . 16 GLU CB . 17308 1 88 . 1 1 16 16 GLU N N 15 120.14 0.2 . 1 . . . . 16 GLU N . 17308 1 89 . 1 1 17 17 ILE H H 1 7.72 0.02 . 1 . . . . 17 ILE HN . 17308 1 90 . 1 1 17 17 ILE HA H 1 3.545 0.02 . 1 . . . . 17 ILE HA . 17308 1 91 . 1 1 17 17 ILE C C 13 177.652 0.2 . 1 . . . . 17 ILE C . 17308 1 92 . 1 1 17 17 ILE CA C 13 65.506 0.2 . 1 . . . . 17 ILE CA . 17308 1 93 . 1 1 17 17 ILE CB C 13 38.412 0.2 . 1 . . . . 17 ILE CB . 17308 1 94 . 1 1 17 17 ILE N N 15 119.82 0.2 . 1 . . . . 17 ILE N . 17308 1 95 . 1 1 18 18 LEU H H 1 8.276 0.02 . 1 . . . . 18 LEU HN . 17308 1 96 . 1 1 18 18 LEU C C 13 178.668 0.2 . 1 . . . . 18 LEU C . 17308 1 97 . 1 1 18 18 LEU CA C 13 58.444 0.2 . 1 . . . . 18 LEU CA . 17308 1 98 . 1 1 18 18 LEU CB C 13 40.257 0.2 . 1 . . . . 18 LEU CB . 17308 1 99 . 1 1 18 18 LEU N N 15 119.944 0.2 . 1 . . . . 18 LEU N . 17308 1 100 . 1 1 19 19 TYR H H 1 8.56 0.02 . 1 . . . . 19 TYR HN . 17308 1 101 . 1 1 19 19 TYR HA H 1 4.019 0.02 . 1 . . . . 19 TYR HA . 17308 1 102 . 1 1 19 19 TYR C C 13 178.549 0.2 . 1 . . . . 19 TYR C . 17308 1 103 . 1 1 19 19 TYR CA C 13 63.911 0.2 . 1 . . . . 19 TYR CA . 17308 1 104 . 1 1 19 19 TYR CB C 13 37.963 0.2 . 1 . . . . 19 TYR CB . 17308 1 105 . 1 1 19 19 TYR N N 15 117.643 0.2 . 1 . . . . 19 TYR N . 17308 1 106 . 1 1 20 20 ARG H H 1 7.711 0.02 . 1 . . . . 20 ARG HN . 17308 1 107 . 1 1 20 20 ARG HA H 1 4.165 0.02 . 1 . . . . 20 ARG HA . 17308 1 108 . 1 1 20 20 ARG C C 13 179.205 0.2 . 1 . . . . 20 ARG C . 17308 1 109 . 1 1 20 20 ARG CA C 13 60.916 0.2 . 1 . . . . 20 ARG CA . 17308 1 110 . 1 1 20 20 ARG CB C 13 30.047 0.2 . 1 . . . . 20 ARG CB . 17308 1 111 . 1 1 20 20 ARG N N 15 119.123 0.2 . 1 . . . . 20 ARG N . 17308 1 112 . 1 1 21 21 LEU H H 1 8.498 0.02 . 1 . . . . 21 LEU HN . 17308 1 113 . 1 1 21 21 LEU HA H 1 4.11 0.02 . 1 . . . . 21 LEU HA . 17308 1 114 . 1 1 21 21 LEU C C 13 180.752 0.2 . 1 . . . . 21 LEU C . 17308 1 115 . 1 1 21 21 LEU CA C 13 58.237 0.2 . 1 . . . . 21 LEU CA . 17308 1 116 . 1 1 21 21 LEU CB C 13 42.496 0.2 . 1 . . . . 21 LEU CB . 17308 1 117 . 1 1 21 21 LEU N N 15 119.685 0.2 . 1 . . . . 21 LEU N . 17308 1 118 . 1 1 22 22 MET H H 1 9.139 0.02 . 1 . . . . 22 MET HN . 17308 1 119 . 1 1 22 22 MET HA H 1 3.801 0.02 . 1 . . . . 22 MET HA . 17308 1 120 . 1 1 22 22 MET C C 13 177.434 0.2 . 1 . . . . 22 MET C . 17308 1 121 . 1 1 22 22 MET CA C 13 60.6 0.2 . 1 . . . . 22 MET CA . 17308 1 122 . 1 1 22 22 MET CB C 13 34.351 0.2 . 1 . . . . 22 MET CB . 17308 1 123 . 1 1 22 22 MET N N 15 121.385 0.2 . 1 . . . . 22 MET N . 17308 1 124 . 1 1 23 23 ILE H H 1 8.519 0.02 . 1 . . . . 23 ILE HN . 17308 1 125 . 1 1 23 23 ILE C C 13 178.097 0.2 . 1 . . . . 23 ILE C . 17308 1 126 . 1 1 23 23 ILE CA C 13 66.837 0.2 . 1 . . . . 23 ILE CA . 17308 1 127 . 1 1 23 23 ILE CB C 13 38.388 0.2 . 1 . . . . 23 ILE CB . 17308 1 128 . 1 1 23 23 ILE N N 15 121.138 0.2 . 1 . . . . 23 ILE N . 17308 1 129 . 1 1 24 24 SER H H 1 8.446 0.02 . 1 . . . . 24 SER HN . 17308 1 130 . 1 1 24 24 SER HA H 1 4.091 0.02 . 1 . . . . 24 SER HA . 17308 1 131 . 1 1 24 24 SER C C 13 176.822 0.2 . 1 . . . . 24 SER C . 17308 1 132 . 1 1 24 24 SER CA C 13 63.806 0.2 . 1 . . . . 24 SER CA . 17308 1 133 . 1 1 24 24 SER CB C 13 63.802 0.2 . 1 . . . . 24 SER CB . 17308 1 134 . 1 1 24 24 SER N N 15 115.105 0.2 . 1 . . . . 24 SER N . 17308 1 135 . 1 1 25 25 GLN H H 1 8.14 0.02 . 1 . . . . 25 GLN HN . 17308 1 136 . 1 1 25 25 GLN HA H 1 4.383 0.02 . 1 . . . . 25 GLN HA . 17308 1 137 . 1 1 25 25 GLN C C 13 177.515 0.2 . 1 . . . . 25 GLN C . 17308 1 138 . 1 1 25 25 GLN CA C 13 58.6 0.2 . 1 . . . . 25 GLN CA . 17308 1 139 . 1 1 25 25 GLN CB C 13 28.885 0.2 . 1 . . . . 25 GLN CB . 17308 1 140 . 1 1 25 25 GLN N N 15 125.879 0.2 . 1 . . . . 25 GLN N . 17308 1 141 . 1 1 26 26 LEU H H 1 8.507 0.02 . 1 . . . . 26 LEU HN . 17308 1 142 . 1 1 26 26 LEU HA H 1 4.32 0.02 . 1 . . . . 26 LEU HA . 17308 1 143 . 1 1 26 26 LEU C C 13 179.643 0.2 . 1 . . . . 26 LEU C . 17308 1 144 . 1 1 26 26 LEU CA C 13 58.307 0.2 . 1 . . . . 26 LEU CA . 17308 1 145 . 1 1 26 26 LEU CB C 13 42.849 0.2 . 1 . . . . 26 LEU CB . 17308 1 146 . 1 1 26 26 LEU N N 15 119.304 0.2 . 1 . . . . 26 LEU N . 17308 1 147 . 1 1 27 27 MET H H 1 8.391 0.02 . 1 . . . . 27 MET HN . 17308 1 148 . 1 1 27 27 MET HA H 1 3.771 0.02 . 1 . . . . 27 MET HA . 17308 1 149 . 1 1 27 27 MET C C 13 179.663 0.2 . 1 . . . . 27 MET C . 17308 1 150 . 1 1 27 27 MET CA C 13 59.779 0.2 . 1 . . . . 27 MET CA . 17308 1 151 . 1 1 27 27 MET CB C 13 33.705 0.2 . 1 . . . . 27 MET CB . 17308 1 152 . 1 1 27 27 MET N N 15 115.596 0.2 . 1 . . . . 27 MET N . 17308 1 153 . 1 1 28 28 TYR H H 1 8.493 0.02 . 1 . . . . 28 TYR HN . 17308 1 154 . 1 1 28 28 TYR C C 13 177.109 0.2 . 1 . . . . 28 TYR C . 17308 1 155 . 1 1 28 28 TYR CA C 13 62.41 0.2 . 1 . . . . 28 TYR CA . 17308 1 156 . 1 1 28 28 TYR CB C 13 38.608 0.2 . 1 . . . . 28 TYR CB . 17308 1 157 . 1 1 28 28 TYR N N 15 123.345 0.2 . 1 . . . . 28 TYR N . 17308 1 158 . 1 1 29 29 ASP H H 1 8.319 0.02 . 1 . . . . 29 ASP HN . 17308 1 159 . 1 1 29 29 ASP HA H 1 4.738 0.02 . 1 . . . . 29 ASP HA . 17308 1 160 . 1 1 29 29 ASP C C 13 175.98 0.2 . 1 . . . . 29 ASP C . 17308 1 161 . 1 1 29 29 ASP CA C 13 54.904 0.2 . 1 . . . . 29 ASP CA . 17308 1 162 . 1 1 29 29 ASP CB C 13 40.258 0.2 . 1 . . . . 29 ASP CB . 17308 1 163 . 1 1 29 29 ASP N N 15 116.506 0.2 . 1 . . . . 29 ASP N . 17308 1 164 . 1 1 30 30 GLY H H 1 7.662 0.02 . 1 . . . . 30 GLY HN . 17308 1 165 . 1 1 30 30 GLY C C 13 175.196 0.2 . 1 . . . . 30 GLY C . 17308 1 166 . 1 1 30 30 GLY CA C 13 46.047 0.2 . 1 . . . . 30 GLY CA . 17308 1 167 . 1 1 30 30 GLY N N 15 106.924 0.2 . 1 . . . . 30 GLY N . 17308 1 168 . 1 1 31 31 LEU H H 1 8.454 0.02 . 1 . . . . 31 LEU HN . 17308 1 169 . 1 1 31 31 LEU HA H 1 4.979 0.02 . 1 . . . . 31 LEU HA . 17308 1 170 . 1 1 31 31 LEU C C 13 177.618 0.2 . 1 . . . . 31 LEU C . 17308 1 171 . 1 1 31 31 LEU CA C 13 53.048 0.2 . 1 . . . . 31 LEU CA . 17308 1 172 . 1 1 31 31 LEU CB C 13 39.899 0.2 . 1 . . . . 31 LEU CB . 17308 1 173 . 1 1 31 31 LEU N N 15 125.624 0.2 . 1 . . . . 31 LEU N . 17308 1 174 . 1 1 32 32 GLU H H 1 8.1 0.02 . 1 . . . . 32 GLU HN . 17308 1 175 . 1 1 32 32 GLU HA H 1 3.837 0.02 . 1 . . . . 32 GLU HA . 17308 1 176 . 1 1 32 32 GLU C C 13 178.286 0.2 . 1 . . . . 32 GLU C . 17308 1 177 . 1 1 32 32 GLU CA C 13 60.893 0.2 . 1 . . . . 32 GLU CA . 17308 1 178 . 1 1 32 32 GLU CB C 13 29.888 0.2 . 1 . . . . 32 GLU CB . 17308 1 179 . 1 1 32 32 GLU N N 15 120.037 0.2 . 1 . . . . 32 GLU N . 17308 1 180 . 1 1 33 33 LYS H H 1 8.716 0.02 . 1 . . . . 33 LYS HN . 17308 1 181 . 1 1 33 33 LYS C C 13 179.37 0.2 . 1 . . . . 33 LYS C . 17308 1 182 . 1 1 33 33 LYS CA C 13 60.004 0.2 . 1 . . . . 33 LYS CA . 17308 1 183 . 1 1 33 33 LYS CB C 13 31.897 0.2 . 1 . . . . 33 LYS CB . 17308 1 184 . 1 1 33 33 LYS N N 15 120.255 0.2 . 1 . . . . 33 LYS N . 17308 1 185 . 1 1 34 34 PHE H H 1 7.853 0.02 . 1 . . . . 34 PHE HN . 17308 1 186 . 1 1 34 34 PHE HA H 1 4.409 0.02 . 1 . . . . 34 PHE HA . 17308 1 187 . 1 1 34 34 PHE C C 13 177.399 0.2 . 1 . . . . 34 PHE C . 17308 1 188 . 1 1 34 34 PHE CA C 13 61.412 0.2 . 1 . . . . 34 PHE CA . 17308 1 189 . 1 1 34 34 PHE CB C 13 39.401 0.2 . 1 . . . . 34 PHE CB . 17308 1 190 . 1 1 34 34 PHE N N 15 119.58 0.2 . 1 . . . . 34 PHE N . 17308 1 191 . 1 1 35 35 ALA H H 1 8.581 0.02 . 1 . . . . 35 ALA HN . 17308 1 192 . 1 1 35 35 ALA HA H 1 3.968 0.02 . 1 . . . . 35 ALA HA . 17308 1 193 . 1 1 35 35 ALA C C 13 179.586 0.2 . 1 . . . . 35 ALA C . 17308 1 194 . 1 1 35 35 ALA CA C 13 55.535 0.2 . 1 . . . . 35 ALA CA . 17308 1 195 . 1 1 35 35 ALA CB C 13 19.802 0.2 . 1 . . . . 35 ALA CB . 17308 1 196 . 1 1 35 35 ALA N N 15 120.905 0.2 . 1 . . . . 35 ALA N . 17308 1 197 . 1 1 36 36 MET H H 1 8.434 0.02 . 1 . . . . 36 MET HN . 17308 1 198 . 1 1 36 36 MET HA H 1 4.3 0.02 . 1 . . . . 36 MET HA . 17308 1 199 . 1 1 36 36 MET C C 13 179.287 0.2 . 1 . . . . 36 MET C . 17308 1 200 . 1 1 36 36 MET CA C 13 57.713 0.2 . 1 . . . . 36 MET CA . 17308 1 201 . 1 1 36 36 MET CB C 13 31.891 0.2 . 1 . . . . 36 MET CB . 17308 1 202 . 1 1 36 36 MET N N 15 116.613 0.2 . 1 . . . . 36 MET N . 17308 1 203 . 1 1 37 37 GLU H H 1 8.011 0.02 . 1 . . . . 37 GLU HN . 17308 1 204 . 1 1 37 37 GLU C C 13 179.421 0.2 . 1 . . . . 37 GLU C . 17308 1 205 . 1 1 37 37 GLU CA C 13 59.776 0.2 . 1 . . . . 37 GLU CA . 17308 1 206 . 1 1 37 37 GLU CB C 13 29.288 0.2 . 1 . . . . 37 GLU CB . 17308 1 207 . 1 1 37 37 GLU N N 15 121.762 0.2 . 1 . . . . 37 GLU N . 17308 1 208 . 1 1 38 38 LEU H H 1 8.401 0.02 . 1 . . . . 38 LEU HN . 17308 1 209 . 1 1 38 38 LEU HA H 1 3.687 0.02 . 1 . . . . 38 LEU HA . 17308 1 210 . 1 1 38 38 LEU C C 13 177.961 0.2 . 1 . . . . 38 LEU C . 17308 1 211 . 1 1 38 38 LEU CA C 13 57.705 0.2 . 1 . . . . 38 LEU CA . 17308 1 212 . 1 1 38 38 LEU CB C 13 40.841 0.2 . 1 . . . . 38 LEU CB . 17308 1 213 . 1 1 38 38 LEU N N 15 121.205 0.2 . 1 . . . . 38 LEU N . 17308 1 214 . 1 1 39 39 SER H H 1 8.425 0.02 . 1 . . . . 39 SER HN . 17308 1 215 . 1 1 39 39 SER HA H 1 3.986 0.02 . 1 . . . . 39 SER HA . 17308 1 216 . 1 1 39 39 SER C C 13 176.84 0.2 . 1 . . . . 39 SER C . 17308 1 217 . 1 1 39 39 SER CA C 13 62.038 0.2 . 1 . . . . 39 SER CA . 17308 1 218 . 1 1 39 39 SER CB C 13 63.005 0.2 . 1 . . . . 39 SER CB . 17308 1 219 . 1 1 39 39 SER N N 15 112.818 0.2 . 1 . . . . 39 SER N . 17308 1 220 . 1 1 40 40 MET H H 1 7.693 0.02 . 1 . . . . 40 MET HN . 17308 1 221 . 1 1 40 40 MET HA H 1 4.292 0.02 . 1 . . . . 40 MET HA . 17308 1 222 . 1 1 40 40 MET C C 13 178.802 0.2 . 1 . . . . 40 MET C . 17308 1 223 . 1 1 40 40 MET CA C 13 58.062 0.2 . 1 . . . . 40 MET CA . 17308 1 224 . 1 1 40 40 MET CB C 13 32.307 0.2 . 1 . . . . 40 MET CB . 17308 1 225 . 1 1 40 40 MET N N 15 118.474 0.2 . 1 . . . . 40 MET N . 17308 1 226 . 1 1 41 41 LEU H H 1 7.856 0.02 . 1 . . . . 41 LEU HN . 17308 1 227 . 1 1 41 41 LEU HA H 1 4.258 0.02 . 1 . . . . 41 LEU HA . 17308 1 228 . 1 1 41 41 LEU C C 13 179.322 0.2 . 1 . . . . 41 LEU C . 17308 1 229 . 1 1 41 41 LEU CA C 13 57.982 0.2 . 1 . . . . 41 LEU CA . 17308 1 230 . 1 1 41 41 LEU CB C 13 42.503 0.2 . 1 . . . . 41 LEU CB . 17308 1 231 . 1 1 41 41 LEU N N 15 121.083 0.2 . 1 . . . . 41 LEU N . 17308 1 232 . 1 1 42 42 VAL H H 1 7.701 0.02 . 1 . . . . 42 VAL HN . 17308 1 233 . 1 1 42 42 VAL C C 13 175.097 0.2 . 1 . . . . 42 VAL C . 17308 1 234 . 1 1 42 42 VAL CA C 13 60.603 0.2 . 1 . . . . 42 VAL CA . 17308 1 235 . 1 1 42 42 VAL CB C 13 31.389 0.2 . 1 . . . . 42 VAL CB . 17308 1 236 . 1 1 42 42 VAL N N 15 108.158 0.2 . 1 . . . . 42 VAL N . 17308 1 237 . 1 1 43 43 LYS H H 1 7.686 0.02 . 1 . . . . 43 LYS HN . 17308 1 238 . 1 1 43 43 LYS HA H 1 3.961 0.02 . 1 . . . . 43 LYS HA . 17308 1 239 . 1 1 43 43 LYS C C 13 175.756 0.2 . 1 . . . . 43 LYS C . 17308 1 240 . 1 1 43 43 LYS CA C 13 56.874 0.2 . 1 . . . . 43 LYS CA . 17308 1 241 . 1 1 43 43 LYS CB C 13 28.754 0.2 . 1 . . . . 43 LYS CB . 17308 1 242 . 1 1 43 43 LYS N N 15 120.741 0.2 . 1 . . . . 43 LYS N . 17308 1 243 . 1 1 44 44 ALA H H 1 7.992 0.02 . 1 . . . . 44 ALA HN . 17308 1 244 . 1 1 44 44 ALA HA H 1 4.418 0.02 . 1 . . . . 44 ALA HA . 17308 1 245 . 1 1 44 44 ALA C C 13 177.529 0.2 . 1 . . . . 44 ALA C . 17308 1 246 . 1 1 44 44 ALA CA C 13 51.706 0.2 . 1 . . . . 44 ALA CA . 17308 1 247 . 1 1 44 44 ALA CB C 13 20.909 0.2 . 1 . . . . 44 ALA CB . 17308 1 248 . 1 1 44 44 ALA N N 15 121.894 0.2 . 1 . . . . 44 ALA N . 17308 1 249 . 1 1 45 45 ASP H H 1 8.395 0.02 . 1 . . . . 45 ASP HN . 17308 1 250 . 1 1 45 45 ASP HA H 1 4.628 0.02 . 1 . . . . 45 ASP HA . 17308 1 251 . 1 1 45 45 ASP C C 13 175.461 0.2 . 1 . . . . 45 ASP C . 17308 1 252 . 1 1 45 45 ASP CA C 13 53.647 0.2 . 1 . . . . 45 ASP CA . 17308 1 253 . 1 1 45 45 ASP CB C 13 41.956 0.2 . 1 . . . . 45 ASP CB . 17308 1 254 . 1 1 45 45 ASP N N 15 120.5 0.2 . 1 . . . . 45 ASP N . 17308 1 255 . 1 1 46 46 GLN H H 1 8.5 0.02 . 1 . . . . 46 GLN HN . 17308 1 256 . 1 1 46 46 GLN HA H 1 4.058 0.02 . 1 . . . . 46 GLN HA . 17308 1 257 . 1 1 46 46 GLN C C 13 176.08 0.2 . 1 . . . . 46 GLN C . 17308 1 258 . 1 1 46 46 GLN CA C 13 57.16 0.2 . 1 . . . . 46 GLN CA . 17308 1 259 . 1 1 46 46 GLN CB C 13 28.407 0.2 . 1 . . . . 46 GLN CB . 17308 1 260 . 1 1 46 46 GLN N N 15 118.016 0.2 . 1 . . . . 46 GLN N . 17308 1 261 . 1 1 47 47 CYS H H 1 8.318 0.02 . 1 . . . . 47 CYS HN . 17308 1 262 . 1 1 47 47 CYS HA H 1 4.628 0.02 . 1 . . . . 47 CYS HA . 17308 1 263 . 1 1 47 47 CYS C C 13 172.657 0.2 . 1 . . . . 47 CYS C . 17308 1 264 . 1 1 47 47 CYS CA C 13 58.77 0.2 . 1 . . . . 47 CYS CA . 17308 1 265 . 1 1 47 47 CYS CB C 13 30.285 0.2 . 1 . . . . 47 CYS CB . 17308 1 266 . 1 1 47 47 CYS N N 15 121.64 0.2 . 1 . . . . 47 CYS N . 17308 1 267 . 1 1 48 48 ALA H H 1 8.57 0.02 . 1 . . . . 48 ALA HN . 17308 1 268 . 1 1 48 48 ALA HA H 1 4.808 0.02 . 1 . . . . 48 ALA HA . 17308 1 269 . 1 1 48 48 ALA C C 13 175.334 0.2 . 1 . . . . 48 ALA C . 17308 1 270 . 1 1 48 48 ALA CA C 13 49.519 0.2 . 1 . . . . 48 ALA CA . 17308 1 271 . 1 1 48 48 ALA N N 15 125.313 0.2 . 1 . . . . 48 ALA N . 17308 1 272 . 1 1 49 49 PRO C C 13 177.063 0.2 . 1 . . . . 49 PRO C . 17308 1 273 . 1 1 49 49 PRO CA C 13 63.33 0.2 . 1 . . . . 49 PRO CA . 17308 1 274 . 1 1 49 49 PRO CB C 13 31.945 0.2 . 1 . . . . 49 PRO CB . 17308 1 275 . 1 1 50 50 SER H H 1 7.962 0.02 . 1 . . . . 50 SER HN . 17308 1 276 . 1 1 50 50 SER C C 13 172.444 0.2 . 1 . . . . 50 SER C . 17308 1 277 . 1 1 50 50 SER CA C 13 58.53 0.2 . 1 . . . . 50 SER CA . 17308 1 278 . 1 1 50 50 SER CB C 13 64.85 0.2 . 1 . . . . 50 SER CB . 17308 1 279 . 1 1 50 50 SER N N 15 119.868 0.2 . 1 . . . . 50 SER N . 17308 1 280 . 1 1 51 51 GLU H H 1 8.21 0.02 . 1 . . . . 51 GLU HN . 17308 1 281 . 1 1 51 51 GLU HA H 1 4.729 0.02 . 1 . . . . 51 GLU HA . 17308 1 282 . 1 1 51 51 GLU C C 13 174.953 0.2 . 1 . . . . 51 GLU C . 17308 1 283 . 1 1 51 51 GLU CA C 13 53.429 0.2 . 1 . . . . 51 GLU CA . 17308 1 284 . 1 1 51 51 GLU CB C 13 28.999 0.2 . 1 . . . . 51 GLU CB . 17308 1 285 . 1 1 51 51 GLU N N 15 125.039 0.2 . 1 . . . . 51 GLU N . 17308 1 286 . 1 1 52 52 ARG H H 1 7.823 0.02 . 1 . . . . 52 ARG HN . 17308 1 287 . 1 1 52 52 ARG HA H 1 4.345 0.02 . 1 . . . . 52 ARG HA . 17308 1 288 . 1 1 52 52 ARG C C 13 177.97 0.2 . 1 . . . . 52 ARG C . 17308 1 289 . 1 1 52 52 ARG CA C 13 59.493 0.2 . 1 . . . . 52 ARG CA . 17308 1 290 . 1 1 52 52 ARG CB C 13 30.179 0.2 . 1 . . . . 52 ARG CB . 17308 1 291 . 1 1 52 52 ARG N N 15 120.027 0.2 . 1 . . . . 52 ARG N . 17308 1 292 . 1 1 53 53 LEU H H 1 9.224 0.02 . 1 . . . . 53 LEU HN . 17308 1 293 . 1 1 53 53 LEU C C 13 176.825 0.2 . 1 . . . . 53 LEU C . 17308 1 294 . 1 1 53 53 LEU CA C 13 58.017 0.2 . 1 . . . . 53 LEU CA . 17308 1 295 . 1 1 53 53 LEU CB C 13 39.665 0.2 . 1 . . . . 53 LEU CB . 17308 1 296 . 1 1 53 53 LEU N N 15 116.972 0.2 . 1 . . . . 53 LEU N . 17308 1 297 . 1 1 54 54 LEU H H 1 7.248 0.02 . 1 . . . . 54 LEU HN . 17308 1 298 . 1 1 54 54 LEU HA H 1 3.878 0.02 . 1 . . . . 54 LEU HA . 17308 1 299 . 1 1 54 54 LEU C C 13 177.173 0.2 . 1 . . . . 54 LEU C . 17308 1 300 . 1 1 54 54 LEU CA C 13 58.726 0.2 . 1 . . . . 54 LEU CA . 17308 1 301 . 1 1 54 54 LEU CB C 13 41.359 0.2 . 1 . . . . 54 LEU CB . 17308 1 302 . 1 1 54 54 LEU N N 15 119.239 0.2 . 1 . . . . 54 LEU N . 17308 1 303 . 1 1 55 55 HIS H H 1 7.01 0.02 . 1 . . . . 55 HIS HN . 17308 1 304 . 1 1 55 55 HIS HA H 1 4.233 0.02 . 1 . . . . 55 HIS HA . 17308 1 305 . 1 1 55 55 HIS C C 13 179.732 0.2 . 1 . . . . 55 HIS C . 17308 1 306 . 1 1 55 55 HIS CA C 13 59.736 0.2 . 1 . . . . 55 HIS CA . 17308 1 307 . 1 1 55 55 HIS CB C 13 30.765 0.2 . 1 . . . . 55 HIS CB . 17308 1 308 . 1 1 55 55 HIS N N 15 116.788 0.2 . 1 . . . . 55 HIS N . 17308 1 309 . 1 1 56 56 VAL H H 1 9.041 0.02 . 1 . . . . 56 VAL HN . 17308 1 310 . 1 1 56 56 VAL HA H 1 3.599 0.02 . 1 . . . . 56 VAL HA . 17308 1 311 . 1 1 56 56 VAL C C 13 177.536 0.2 . 1 . . . . 56 VAL C . 17308 1 312 . 1 1 56 56 VAL CA C 13 66.384 0.2 . 1 . . . . 56 VAL CA . 17308 1 313 . 1 1 56 56 VAL CB C 13 31.745 0.2 . 1 . . . . 56 VAL CB . 17308 1 314 . 1 1 56 56 VAL N N 15 122.442 0.2 . 1 . . . . 56 VAL N . 17308 1 315 . 1 1 57 57 MET H H 1 9.022 0.02 . 1 . . . . 57 MET HN . 17308 1 316 . 1 1 57 57 MET HA H 1 3.648 0.02 . 1 . . . . 57 MET HA . 17308 1 317 . 1 1 57 57 MET C C 13 177.86 0.2 . 1 . . . . 57 MET C . 17308 1 318 . 1 1 57 57 MET CA C 13 59.178 0.2 . 1 . . . . 57 MET CA . 17308 1 319 . 1 1 57 57 MET CB C 13 32.273 0.2 . 1 . . . . 57 MET CB . 17308 1 320 . 1 1 57 57 MET N N 15 121.796 0.2 . 1 . . . . 57 MET N . 17308 1 321 . 1 1 58 58 ILE H H 1 8.138 0.02 . 1 . . . . 58 ILE HN . 17308 1 322 . 1 1 58 58 ILE C C 13 178.012 0.2 . 1 . . . . 58 ILE C . 17308 1 323 . 1 1 58 58 ILE CA C 13 66.236 0.2 . 1 . . . . 58 ILE CA . 17308 1 324 . 1 1 58 58 ILE CB C 13 38.79 0.2 . 1 . . . . 58 ILE CB . 17308 1 325 . 1 1 58 58 ILE N N 15 119.906 0.2 . 1 . . . . 58 ILE N . 17308 1 326 . 1 1 59 59 ALA H H 1 7.625 0.02 . 1 . . . . 59 ALA HN . 17308 1 327 . 1 1 59 59 ALA HA H 1 4.29 0.02 . 1 . . . . 59 ALA HA . 17308 1 328 . 1 1 59 59 ALA C C 13 180.939 0.2 . 1 . . . . 59 ALA C . 17308 1 329 . 1 1 59 59 ALA CA C 13 54.81 0.2 . 1 . . . . 59 ALA CA . 17308 1 330 . 1 1 59 59 ALA CB C 13 18.416 0.2 . 1 . . . . 59 ALA CB . 17308 1 331 . 1 1 59 59 ALA N N 15 120.16 0.2 . 1 . . . . 59 ALA N . 17308 1 332 . 1 1 60 60 GLY H H 1 9.04 0.02 . 1 . . . . 60 GLY HN . 17308 1 333 . 1 1 60 60 GLY C C 13 175.454 0.2 . 1 . . . . 60 GLY C . 17308 1 334 . 1 1 60 60 GLY CA C 13 47.606 0.2 . 1 . . . . 60 GLY CA . 17308 1 335 . 1 1 60 60 GLY N N 15 108.279 0.2 . 1 . . . . 60 GLY N . 17308 1 336 . 1 1 61 61 MET H H 1 8.808 0.02 . 1 . . . . 61 MET HN . 17308 1 337 . 1 1 61 61 MET HA H 1 4.109 0.02 . 1 . . . . 61 MET HA . 17308 1 338 . 1 1 61 61 MET C C 13 178.864 0.2 . 1 . . . . 61 MET C . 17308 1 339 . 1 1 61 61 MET CA C 13 58.9 0.2 . 1 . . . . 61 MET CA . 17308 1 340 . 1 1 61 61 MET CB C 13 32.381 0.2 . 1 . . . . 61 MET CB . 17308 1 341 . 1 1 61 61 MET N N 15 120.733 0.2 . 1 . . . . 61 MET N . 17308 1 342 . 1 1 62 62 GLN H H 1 7.774 0.02 . 1 . . . . 62 GLN HN . 17308 1 343 . 1 1 62 62 GLN HA H 1 4.173 0.02 . 1 . . . . 62 GLN HA . 17308 1 344 . 1 1 62 62 GLN C C 13 178.473 0.2 . 1 . . . . 62 GLN C . 17308 1 345 . 1 1 62 62 GLN CA C 13 58.847 0.2 . 1 . . . . 62 GLN CA . 17308 1 346 . 1 1 62 62 GLN CB C 13 29.173 0.2 . 1 . . . . 62 GLN CB . 17308 1 347 . 1 1 62 62 GLN N N 15 117.842 0.2 . 1 . . . . 62 GLN N . 17308 1 348 . 1 1 63 63 THR H H 1 8.009 0.02 . 1 . . . . 63 THR HN . 17308 1 349 . 1 1 63 63 THR HA H 1 4.075 0.02 . 1 . . . . 63 THR HA . 17308 1 350 . 1 1 63 63 THR C C 13 175.903 0.2 . 1 . . . . 63 THR C . 17308 1 351 . 1 1 63 63 THR CA C 13 65.629 0.2 . 1 . . . . 63 THR CA . 17308 1 352 . 1 1 63 63 THR CB C 13 69.246 0.2 . 1 . . . . 63 THR CB . 17308 1 353 . 1 1 63 63 THR N N 15 115.999 0.2 . 1 . . . . 63 THR N . 17308 1 354 . 1 1 64 64 LEU H H 1 8.102 0.02 . 1 . . . . 64 LEU HN . 17308 1 355 . 1 1 64 64 LEU HA H 1 4.285 0.02 . 1 . . . . 64 LEU HA . 17308 1 356 . 1 1 64 64 LEU C C 13 177.68 0.2 . 1 . . . . 64 LEU C . 17308 1 357 . 1 1 64 64 LEU CA C 13 56.115 0.2 . 1 . . . . 64 LEU CA . 17308 1 358 . 1 1 64 64 LEU CB C 13 41.889 0.2 . 1 . . . . 64 LEU CB . 17308 1 359 . 1 1 64 64 LEU N N 15 121.051 0.2 . 1 . . . . 64 LEU N . 17308 1 360 . 1 1 65 65 SER H H 1 7.82 0.02 . 1 . . . . 65 SER HN . 17308 1 361 . 1 1 65 65 SER HA H 1 4.369 0.02 . 1 . . . . 65 SER HA . 17308 1 362 . 1 1 65 65 SER C C 13 174.795 0.2 . 1 . . . . 65 SER C . 17308 1 363 . 1 1 65 65 SER CA C 13 59.38 0.2 . 1 . . . . 65 SER CA . 17308 1 364 . 1 1 65 65 SER CB C 13 63.372 0.2 . 1 . . . . 65 SER CB . 17308 1 365 . 1 1 65 65 SER N N 15 114.954 0.2 . 1 . . . . 65 SER N . 17308 1 366 . 1 1 66 66 LEU H H 1 7.907 0.02 . 1 . . . . 66 LEU HN . 17308 1 367 . 1 1 66 66 LEU HA H 1 4.382 0.02 . 1 . . . . 66 LEU HA . 17308 1 368 . 1 1 66 66 LEU C C 13 177.942 0.2 . 1 . . . . 66 LEU C . 17308 1 369 . 1 1 66 66 LEU CA C 13 55.559 0.2 . 1 . . . . 66 LEU CA . 17308 1 370 . 1 1 66 66 LEU CB C 13 42.631 0.2 . 1 . . . . 66 LEU CB . 17308 1 371 . 1 1 66 66 LEU N N 15 122.512 0.2 . 1 . . . . 66 LEU N . 17308 1 372 . 1 1 67 67 GLY H H 1 8.259 0.02 . 1 . . . . 67 GLY HN . 17308 1 373 . 1 1 67 67 GLY C C 13 173.297 0.2 . 1 . . . . 67 GLY C . 17308 1 374 . 1 1 67 67 GLY CA C 13 45.36 0.2 . 1 . . . . 67 GLY CA . 17308 1 375 . 1 1 67 67 GLY N N 15 109.071 0.2 . 1 . . . . 67 GLY N . 17308 1 376 . 1 1 68 68 SER H H 1 7.831 0.02 . 1 . . . . 68 SER HN . 17308 1 377 . 1 1 68 68 SER HA H 1 4.278 0.02 . 1 . . . . 68 SER HA . 17308 1 378 . 1 1 68 68 SER C C 13 178.656 0.2 . 1 . . . . 68 SER C . 17308 1 379 . 1 1 68 68 SER CA C 13 59.965 0.2 . 1 . . . . 68 SER CA . 17308 1 380 . 1 1 68 68 SER N N 15 120.91 0.2 . 1 . . . . 68 SER N . 17308 1 stop_ save_