################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51611 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name NUT7 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 51611 1 2 '3D HNCA' . . . 51611 1 3 '3D HN(CO)CA' . . . 51611 1 4 '3D HNCO' . . . 51611 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 51611 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 2 2 ALA C C 13 176.643 0.000 . 1 . . . . . 2 ALA C . 51611 1 2 . 1 . 1 2 2 ALA CA C 13 57.032 0.068 . 1 . . . . . 2 ALA CA . 51611 1 3 . 1 . 1 3 3 MET H H 1 8.142 0.001 . 1 . . . . . 3 MET H . 51611 1 4 . 1 . 1 3 3 MET C C 13 175.499 0.000 . 1 . . . . . 3 MET C . 51611 1 5 . 1 . 1 3 3 MET CA C 13 55.358 0.082 . 1 . . . . . 3 MET CA . 51611 1 6 . 1 . 1 3 3 MET N N 15 122.486 0.008 . 1 . . . . . 3 MET N . 51611 1 7 . 1 . 1 4 4 ALA H H 1 8.186 0.000 . 1 . . . . . 4 ALA H . 51611 1 8 . 1 . 1 4 4 ALA C C 13 176.872 0.000 . 1 . . . . . 4 ALA C . 51611 1 9 . 1 . 1 4 4 ALA CA C 13 52.146 0.022 . 1 . . . . . 4 ALA CA . 51611 1 10 . 1 . 1 4 4 ALA N N 15 125.749 0.031 . 1 . . . . . 4 ALA N . 51611 1 11 . 1 . 1 6 6 PRO C C 13 178.585 0.000 . 1 . . . . . 6 PRO C . 51611 1 12 . 1 . 1 7 7 LEU H H 1 8.083 0.001 . 1 . . . . . 7 LEU H . 51611 1 13 . 1 . 1 7 7 LEU C C 13 176.678 0.000 . 1 . . . . . 7 LEU C . 51611 1 14 . 1 . 1 7 7 LEU CA C 13 56.470 0.046 . 1 . . . . . 7 LEU CA . 51611 1 15 . 1 . 1 7 7 LEU N N 15 119.118 0.054 . 1 . . . . . 7 LEU N . 51611 1 16 . 1 . 1 8 8 ALA H H 1 7.928 0.001 . 1 . . . . . 8 ALA H . 51611 1 17 . 1 . 1 8 8 ALA C C 13 178.142 0.000 . 1 . . . . . 8 ALA C . 51611 1 18 . 1 . 1 8 8 ALA CA C 13 53.063 0.021 . 1 . . . . . 8 ALA CA . 51611 1 19 . 1 . 1 8 8 ALA N N 15 123.322 0.007 . 1 . . . . . 8 ALA N . 51611 1 20 . 1 . 1 9 9 LEU H H 1 7.968 0.002 . 1 . . . . . 9 LEU H . 51611 1 21 . 1 . 1 9 9 LEU C C 13 177.643 0.000 . 1 . . . . . 9 LEU C . 51611 1 22 . 1 . 1 9 9 LEU CA C 13 55.782 0.006 . 1 . . . . . 9 LEU CA . 51611 1 23 . 1 . 1 9 9 LEU N N 15 120.260 0.021 . 1 . . . . . 9 LEU N . 51611 1 24 . 1 . 1 10 10 ILE H H 1 7.874 0.003 . 1 . . . . . 10 ILE H . 51611 1 25 . 1 . 1 10 10 ILE C C 13 176.848 0.000 . 1 . . . . . 10 ILE C . 51611 1 26 . 1 . 1 10 10 ILE CA C 13 62.307 0.018 . 1 . . . . . 10 ILE CA . 51611 1 27 . 1 . 1 10 10 ILE N N 15 120.371 0.025 . 1 . . . . . 10 ILE N . 51611 1 28 . 1 . 1 11 11 GLU H H 1 8.342 0.004 . 1 . . . . . 11 GLU H . 51611 1 29 . 1 . 1 11 11 GLU C C 13 178.343 0.000 . 1 . . . . . 11 GLU C . 51611 1 30 . 1 . 1 11 11 GLU CA C 13 57.703 0.019 . 1 . . . . . 11 GLU CA . 51611 1 31 . 1 . 1 11 11 GLU N N 15 122.337 0.034 . 1 . . . . . 11 GLU N . 51611 1 32 . 1 . 1 12 12 GLU H H 1 8.278 0.003 . 1 . . . . . 12 GLU H . 51611 1 33 . 1 . 1 12 12 GLU C C 13 180.325 0.000 . 1 . . . . . 12 GLU C . 51611 1 34 . 1 . 1 12 12 GLU CA C 13 54.735 0.029 . 1 . . . . . 12 GLU CA . 51611 1 35 . 1 . 1 12 12 GLU N N 15 120.227 0.075 . 1 . . . . . 12 GLU N . 51611 1 36 . 1 . 1 13 13 LEU H H 1 7.856 0.002 . 1 . . . . . 13 LEU H . 51611 1 37 . 1 . 1 13 13 LEU C C 13 178.275 0.000 . 1 . . . . . 13 LEU C . 51611 1 38 . 1 . 1 13 13 LEU CA C 13 57.988 0.016 . 1 . . . . . 13 LEU CA . 51611 1 39 . 1 . 1 13 13 LEU N N 15 117.439 0.022 . 1 . . . . . 13 LEU N . 51611 1 40 . 1 . 1 14 14 GLU H H 1 8.307 0.002 . 1 . . . . . 14 GLU H . 51611 1 41 . 1 . 1 14 14 GLU C C 13 178.213 0.000 . 1 . . . . . 14 GLU C . 51611 1 42 . 1 . 1 14 14 GLU CA C 13 57.570 0.000 . 1 . . . . . 14 GLU CA . 51611 1 43 . 1 . 1 14 14 GLU N N 15 122.603 0.041 . 1 . . . . . 14 GLU N . 51611 1 44 . 1 . 1 15 15 GLN H H 1 7.944 0.001 . 1 . . . . . 15 GLN H . 51611 1 45 . 1 . 1 15 15 GLN C C 13 177.909 0.000 . 1 . . . . . 15 GLN C . 51611 1 46 . 1 . 1 15 15 GLN CA C 13 55.795 0.012 . 1 . . . . . 15 GLN CA . 51611 1 47 . 1 . 1 15 15 GLN N N 15 120.140 0.000 . 1 . . . . . 15 GLN N . 51611 1 48 . 1 . 1 16 16 GLU H H 1 8.164 0.002 . 1 . . . . . 16 GLU H . 51611 1 49 . 1 . 1 16 16 GLU C C 13 176.547 0.000 . 1 . . . . . 16 GLU C . 51611 1 50 . 1 . 1 16 16 GLU CA C 13 56.896 0.049 . 1 . . . . . 16 GLU CA . 51611 1 51 . 1 . 1 16 16 GLU N N 15 120.488 0.006 . 1 . . . . . 16 GLU N . 51611 1 52 . 1 . 1 17 17 GLU H H 1 8.499 0.001 . 1 . . . . . 17 GLU H . 51611 1 53 . 1 . 1 17 17 GLU C C 13 176.841 0.000 . 1 . . . . . 17 GLU C . 51611 1 54 . 1 . 1 17 17 GLU CA C 13 57.288 0.020 . 1 . . . . . 17 GLU CA . 51611 1 55 . 1 . 1 17 17 GLU N N 15 121.921 0.025 . 1 . . . . . 17 GLU N . 51611 1 56 . 1 . 1 18 18 GLY H H 1 8.493 0.001 . 1 . . . . . 18 GLY H . 51611 1 57 . 1 . 1 18 18 GLY C C 13 174.305 0.000 . 1 . . . . . 18 GLY C . 51611 1 58 . 1 . 1 18 18 GLY CA C 13 45.680 0.020 . 1 . . . . . 18 GLY CA . 51611 1 59 . 1 . 1 18 18 GLY N N 15 109.834 0.014 . 1 . . . . . 18 GLY N . 51611 1 60 . 1 . 1 19 19 LEU H H 1 7.891 0.001 . 1 . . . . . 19 LEU H . 51611 1 61 . 1 . 1 19 19 LEU C C 13 177.920 0.000 . 1 . . . . . 19 LEU C . 51611 1 62 . 1 . 1 19 19 LEU CA C 13 55.197 0.025 . 1 . . . . . 19 LEU CA . 51611 1 63 . 1 . 1 19 19 LEU N N 15 121.422 0.016 . 1 . . . . . 19 LEU N . 51611 1 64 . 1 . 1 20 20 THR H H 1 8.363 0.002 . 1 . . . . . 20 THR H . 51611 1 65 . 1 . 1 20 20 THR C C 13 175.281 0.000 . 1 . . . . . 20 THR C . 51611 1 66 . 1 . 1 20 20 THR CA C 13 61.492 0.067 . 1 . . . . . 20 THR CA . 51611 1 67 . 1 . 1 20 20 THR N N 15 113.968 0.046 . 1 . . . . . 20 THR N . 51611 1 68 . 1 . 1 21 21 LEU H H 1 8.523 0.001 . 1 . . . . . 21 LEU H . 51611 1 69 . 1 . 1 21 21 LEU C C 13 177.170 0.000 . 1 . . . . . 21 LEU C . 51611 1 70 . 1 . 1 21 21 LEU CA C 13 57.737 0.074 . 1 . . . . . 21 LEU CA . 51611 1 71 . 1 . 1 21 21 LEU N N 15 122.635 0.018 . 1 . . . . . 21 LEU N . 51611 1 72 . 1 . 1 22 22 ALA H H 1 8.134 0.001 . 1 . . . . . 22 ALA H . 51611 1 73 . 1 . 1 22 22 ALA C C 13 176.604 0.000 . 1 . . . . . 22 ALA C . 51611 1 74 . 1 . 1 22 22 ALA CA C 13 56.642 0.027 . 1 . . . . . 22 ALA CA . 51611 1 75 . 1 . 1 22 22 ALA N N 15 120.697 0.083 . 1 . . . . . 22 ALA N . 51611 1 76 . 1 . 1 23 23 GLN H H 1 8.316 0.002 . 1 . . . . . 23 GLN H . 51611 1 77 . 1 . 1 23 23 GLN C C 13 176.520 0.000 . 1 . . . . . 23 GLN C . 51611 1 78 . 1 . 1 23 23 GLN CA C 13 56.884 0.037 . 1 . . . . . 23 GLN CA . 51611 1 79 . 1 . 1 23 23 GLN N N 15 121.768 0.003 . 1 . . . . . 23 GLN N . 51611 1 80 . 1 . 1 24 24 LEU H H 1 8.480 0.002 . 1 . . . . . 24 LEU H . 51611 1 81 . 1 . 1 24 24 LEU C C 13 178.814 0.000 . 1 . . . . . 24 LEU C . 51611 1 82 . 1 . 1 24 24 LEU CA C 13 57.445 0.030 . 1 . . . . . 24 LEU CA . 51611 1 83 . 1 . 1 24 24 LEU N N 15 121.672 0.025 . 1 . . . . . 24 LEU N . 51611 1 84 . 1 . 1 25 25 VAL H H 1 8.246 0.002 . 1 . . . . . 25 VAL H . 51611 1 85 . 1 . 1 25 25 VAL C C 13 178.199 0.000 . 1 . . . . . 25 VAL C . 51611 1 86 . 1 . 1 25 25 VAL CA C 13 65.403 0.035 . 1 . . . . . 25 VAL CA . 51611 1 87 . 1 . 1 25 25 VAL N N 15 120.075 0.017 . 1 . . . . . 25 VAL N . 51611 1 88 . 1 . 1 26 26 GLN H H 1 7.896 0.001 . 1 . . . . . 26 GLN H . 51611 1 89 . 1 . 1 26 26 GLN CA C 13 57.794 0.075 . 1 . . . . . 26 GLN CA . 51611 1 90 . 1 . 1 26 26 GLN N N 15 120.030 0.055 . 1 . . . . . 26 GLN N . 51611 1 91 . 1 . 1 27 27 LYS H H 1 8.326 0.004 . 1 . . . . . 27 LYS H . 51611 1 92 . 1 . 1 27 27 LYS CA C 13 58.395 0.000 . 1 . . . . . 27 LYS CA . 51611 1 93 . 1 . 1 27 27 LYS N N 15 118.051 0.038 . 1 . . . . . 27 LYS N . 51611 1 94 . 1 . 1 29 29 LEU C C 13 177.698 0.000 . 1 . . . . . 29 LEU C . 51611 1 95 . 1 . 1 29 29 LEU CA C 13 52.591 0.004 . 1 . . . . . 29 LEU CA . 51611 1 96 . 1 . 1 30 30 MET H H 1 8.462 0.002 . 1 . . . . . 30 MET H . 51611 1 97 . 1 . 1 30 30 MET C C 13 175.501 0.000 . 1 . . . . . 30 MET C . 51611 1 98 . 1 . 1 30 30 MET CA C 13 55.349 0.008 . 1 . . . . . 30 MET CA . 51611 1 99 . 1 . 1 30 30 MET N N 15 119.950 0.027 . 1 . . . . . 30 MET N . 51611 1 100 . 1 . 1 31 31 ALA H H 1 8.274 0.001 . 1 . . . . . 31 ALA H . 51611 1 101 . 1 . 1 31 31 ALA C C 13 175.907 0.000 . 1 . . . . . 31 ALA C . 51611 1 102 . 1 . 1 31 31 ALA CA C 13 52.178 0.007 . 1 . . . . . 31 ALA CA . 51611 1 103 . 1 . 1 31 31 ALA N N 15 125.948 0.029 . 1 . . . . . 31 ALA N . 51611 1 104 . 1 . 1 32 32 LEU H H 1 8.108 0.001 . 1 . . . . . 32 LEU H . 51611 1 105 . 1 . 1 32 32 LEU CA C 13 55.794 0.000 . 1 . . . . . 32 LEU CA . 51611 1 106 . 1 . 1 32 32 LEU N N 15 121.292 0.034 . 1 . . . . . 32 LEU N . 51611 1 107 . 1 . 1 33 33 GLU CA C 13 53.244 0.000 . 1 . . . . . 33 GLU CA . 51611 1 108 . 1 . 1 34 34 GLU H H 1 7.902 0.005 . 1 . . . . . 34 GLU H . 51611 1 109 . 1 . 1 34 34 GLU CA C 13 55.750 0.002 . 1 . . . . . 34 GLU CA . 51611 1 110 . 1 . 1 34 34 GLU N N 15 119.903 0.061 . 1 . . . . . 34 GLU N . 51611 1 111 . 1 . 1 35 35 GLU H H 1 8.189 0.001 . 1 . . . . . 35 GLU H . 51611 1 112 . 1 . 1 35 35 GLU C C 13 176.734 0.000 . 1 . . . . . 35 GLU C . 51611 1 113 . 1 . 1 35 35 GLU CA C 13 57.000 0.006 . 1 . . . . . 35 GLU CA . 51611 1 114 . 1 . 1 35 35 GLU N N 15 120.576 0.031 . 1 . . . . . 35 GLU N . 51611 1 115 . 1 . 1 36 36 GLU H H 1 8.212 0.001 . 1 . . . . . 36 GLU H . 51611 1 116 . 1 . 1 36 36 GLU C C 13 176.279 0.000 . 1 . . . . . 36 GLU C . 51611 1 117 . 1 . 1 36 36 GLU CA C 13 56.729 0.013 . 1 . . . . . 36 GLU CA . 51611 1 118 . 1 . 1 36 36 GLU N N 15 120.853 0.005 . 1 . . . . . 36 GLU N . 51611 1 119 . 1 . 1 37 37 ASP H H 1 8.446 0.002 . 1 . . . . . 37 ASP H . 51611 1 120 . 1 . 1 37 37 ASP C C 13 176.022 0.000 . 1 . . . . . 37 ASP C . 51611 1 121 . 1 . 1 37 37 ASP CA C 13 54.316 0.043 . 1 . . . . . 37 ASP CA . 51611 1 122 . 1 . 1 37 37 ASP N N 15 121.971 0.033 . 1 . . . . . 37 ASP N . 51611 1 123 . 1 . 1 38 38 ALA H H 1 8.227 0.001 . 1 . . . . . 38 ALA H . 51611 1 124 . 1 . 1 38 38 ALA C C 13 177.768 0.000 . 1 . . . . . 38 ALA C . 51611 1 125 . 1 . 1 38 38 ALA CA C 13 52.672 0.013 . 1 . . . . . 38 ALA CA . 51611 1 126 . 1 . 1 38 38 ALA N N 15 124.955 0.008 . 1 . . . . . 38 ALA N . 51611 1 127 . 1 . 1 39 39 GLU H H 1 8.346 0.001 . 1 . . . . . 39 GLU H . 51611 1 128 . 1 . 1 39 39 GLU C C 13 175.917 0.000 . 1 . . . . . 39 GLU C . 51611 1 129 . 1 . 1 39 39 GLU CA C 13 56.174 0.002 . 1 . . . . . 39 GLU CA . 51611 1 130 . 1 . 1 39 39 GLU N N 15 119.857 0.005 . 1 . . . . . 39 GLU N . 51611 1 131 . 1 . 1 40 40 ALA H H 1 8.200 0.001 . 1 . . . . . 40 ALA H . 51611 1 132 . 1 . 1 40 40 ALA CA C 13 50.445 0.000 . 1 . . . . . 40 ALA CA . 51611 1 133 . 1 . 1 40 40 ALA N N 15 126.668 0.004 . 1 . . . . . 40 ALA N . 51611 1 134 . 1 . 1 44 44 PHE C C 13 177.435 0.000 . 1 . . . . . 44 PHE C . 51611 1 135 . 1 . 1 44 44 PHE CA C 13 57.857 0.000 . 1 . . . . . 44 PHE CA . 51611 1 136 . 1 . 1 45 45 SER H H 1 8.126 0.002 . 1 . . . . . 45 SER H . 51611 1 137 . 1 . 1 45 45 SER C C 13 174.768 0.000 . 1 . . . . . 45 SER C . 51611 1 138 . 1 . 1 45 45 SER CA C 13 58.415 0.029 . 1 . . . . . 45 SER CA . 51611 1 139 . 1 . 1 45 45 SER N N 15 120.377 0.009 . 1 . . . . . 45 SER N . 51611 1 140 . 1 . 1 46 46 GLY H H 1 7.919 0.002 . 1 . . . . . 46 GLY H . 51611 1 141 . 1 . 1 46 46 GLY C C 13 173.653 0.000 . 1 . . . . . 46 GLY C . 51611 1 142 . 1 . 1 46 46 GLY CA C 13 45.305 0.003 . 1 . . . . . 46 GLY CA . 51611 1 143 . 1 . 1 46 46 GLY N N 15 110.704 0.012 . 1 . . . . . 46 GLY N . 51611 1 144 . 1 . 1 47 47 ALA H H 1 8.087 0.000 . 1 . . . . . 47 ALA H . 51611 1 145 . 1 . 1 47 47 ALA C C 13 177.468 0.000 . 1 . . . . . 47 ALA C . 51611 1 146 . 1 . 1 47 47 ALA CA C 13 52.490 0.017 . 1 . . . . . 47 ALA CA . 51611 1 147 . 1 . 1 47 47 ALA N N 15 123.620 0.003 . 1 . . . . . 47 ALA N . 51611 1 148 . 1 . 1 48 48 GLN H H 1 8.382 0.001 . 1 . . . . . 48 GLN H . 51611 1 149 . 1 . 1 48 48 GLN C C 13 177.036 0.000 . 1 . . . . . 48 GLN C . 51611 1 150 . 1 . 1 48 48 GLN CA C 13 55.721 0.009 . 1 . . . . . 48 GLN CA . 51611 1 151 . 1 . 1 48 48 GLN N N 15 119.897 0.004 . 1 . . . . . 48 GLN N . 51611 1 152 . 1 . 1 49 49 LEU H H 1 8.320 0.001 . 1 . . . . . 49 LEU H . 51611 1 153 . 1 . 1 49 49 LEU CA C 13 55.023 0.013 . 1 . . . . . 49 LEU CA . 51611 1 154 . 1 . 1 49 49 LEU N N 15 124.557 0.021 . 1 . . . . . 49 LEU N . 51611 1 155 . 1 . 1 50 50 ASP H H 1 7.910 0.000 . 1 . . . . . 50 ASP H . 51611 1 156 . 1 . 1 50 50 ASP CA C 13 55.837 0.000 . 1 . . . . . 50 ASP CA . 51611 1 157 . 1 . 1 50 50 ASP N N 15 126.461 0.004 . 1 . . . . . 50 ASP N . 51611 1 stop_ save_