################################### # 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 25932 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D HNCA' . . . 25932 1 3 '3D HNCACB' . . . 25932 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 4 4 SER C C 13 174.143 0.3 . 1 . . . A 433 SER C . 25932 1 2 . 1 1 4 4 SER CA C 13 57.715 0.3 . 1 . . . A 433 SER CA . 25932 1 3 . 1 1 4 4 SER CB C 13 63.602 0.3 . 1 . . . A 433 SER CB . 25932 1 4 . 1 1 5 5 TRP H H 1 8.283 0.020 . 1 . . . A 434 TRP H . 25932 1 5 . 1 1 5 5 TRP HE1 H 1 10.236 0.020 . 1 . . . A 434 TRP HE1 . 25932 1 6 . 1 1 5 5 TRP C C 13 175.587 0.3 . 1 . . . A 434 TRP C . 25932 1 7 . 1 1 5 5 TRP CA C 13 56.604 0.3 . 1 . . . A 434 TRP CA . 25932 1 8 . 1 1 5 5 TRP CB C 13 29.269 0.3 . 1 . . . A 434 TRP CB . 25932 1 9 . 1 1 5 5 TRP N N 15 122.746 0.3 . 1 . . . A 434 TRP N . 25932 1 10 . 1 1 5 5 TRP NE1 N 15 130.289 0.3 . 1 . . . A 434 TRP NE1 . 25932 1 11 . 1 1 6 6 ASP H H 1 8.219 0.020 . 1 . . . A 435 ASP H . 25932 1 12 . 1 1 6 6 ASP C C 13 176.543 0.3 . 1 . . . A 435 ASP C . 25932 1 13 . 1 1 6 6 ASP CA C 13 53.562 0.3 . 1 . . . A 435 ASP CA . 25932 1 14 . 1 1 6 6 ASP CB C 13 40.854 0.3 . 1 . . . A 435 ASP CB . 25932 1 15 . 1 1 6 6 ASP N N 15 121.374 0.3 . 1 . . . A 435 ASP N . 25932 1 16 . 1 1 7 7 THR H H 1 8.251 0.020 . 1 . . . A 436 THR H . 25932 1 17 . 1 1 7 7 THR C C 13 175.651 0.3 . 1 . . . A 436 THR C . 25932 1 18 . 1 1 7 7 THR CA C 13 65.015 0.3 . 1 . . . A 436 THR CA . 25932 1 19 . 1 1 7 7 THR CB C 13 68.416 0.3 . 1 . . . A 436 THR CB . 25932 1 20 . 1 1 7 7 THR N N 15 116.111 0.3 . 1 . . . A 436 THR N . 25932 1 21 . 1 1 8 8 GLU H H 1 8.897 0.020 . 1 . . . A 437 GLU H . 25932 1 22 . 1 1 8 8 GLU C C 13 177.988 0.3 . 1 . . . A 437 GLU C . 25932 1 23 . 1 1 8 8 GLU CA C 13 59.513 0.3 . 1 . . . A 437 GLU CA . 25932 1 24 . 1 1 8 8 GLU CB C 13 28.370 0.3 . 1 . . . A 437 GLU CB . 25932 1 25 . 1 1 8 8 GLU N N 15 121.374 0.3 . 1 . . . A 437 GLU N . 25932 1 26 . 1 1 9 9 SER H H 1 8.018 0.020 . 1 . . . A 438 SER H . 25932 1 27 . 1 1 9 9 SER HG H 1 3.856 0.020 . 1 . . . A 438 SER HG . 25932 1 28 . 1 1 9 9 SER C C 13 175.832 0.3 . 1 . . . A 438 SER C . 25932 1 29 . 1 1 9 9 SER CA C 13 60.889 0.3 . 1 . . . A 438 SER CA . 25932 1 30 . 1 1 9 9 SER CB C 13 62.491 0.3 . 1 . . . A 438 SER CB . 25932 1 31 . 1 1 9 9 SER N N 15 115.658 0.3 . 1 . . . A 438 SER N . 25932 1 32 . 1 1 10 10 VAL H H 1 7.908 0.020 . 1 . . . A 439 VAL H . 25932 1 33 . 1 1 10 10 VAL C C 13 177.743 0.3 . 1 . . . A 439 VAL C . 25932 1 34 . 1 1 10 10 VAL CA C 13 65.861 0.3 . 1 . . . A 439 VAL CA . 25932 1 35 . 1 1 10 10 VAL CB C 13 30.698 0.3 . 1 . . . A 439 VAL CB . 25932 1 36 . 1 1 10 10 VAL N N 15 122.608 0.3 . 1 . . . A 439 VAL N . 25932 1 37 . 1 1 11 11 LEU H H 1 8.171 0.020 . 1 . . . A 440 LEU H . 25932 1 38 . 1 1 11 11 LEU C C 13 178.466 0.3 . 1 . . . A 440 LEU C . 25932 1 39 . 1 1 11 11 LEU CA C 13 57.953 0.3 . 1 . . . A 440 LEU CA . 25932 1 40 . 1 1 11 11 LEU CB C 13 40.378 0.3 . 1 . . . A 440 LEU CB . 25932 1 41 . 1 1 11 11 LEU N N 15 120.077 0.3 . 1 . . . A 440 LEU N . 25932 1 42 . 1 1 12 12 ALA H H 1 8.090 0.020 . 1 . . . A 441 ALA H . 25932 1 43 . 1 1 12 12 ALA C C 13 178.986 0.3 . 1 . . . A 441 ALA C . 25932 1 44 . 1 1 12 12 ALA CA C 13 55.122 0.3 . 1 . . . A 441 ALA CA . 25932 1 45 . 1 1 12 12 ALA CB C 13 17.367 0.3 . 1 . . . A 441 ALA CB . 25932 1 46 . 1 1 12 12 ALA N N 15 119.465 0.3 . 1 . . . A 441 ALA N . 25932 1 47 . 1 1 13 13 MET H H 1 7.875 0.020 . 1 . . . A 442 MET H . 25932 1 48 . 1 1 13 13 MET C C 13 178.073 0.3 . 1 . . . A 442 MET C . 25932 1 49 . 1 1 13 13 MET CA C 13 58.217 0.3 . 1 . . . A 442 MET CA . 25932 1 50 . 1 1 13 13 MET CB C 13 31.597 0.3 . 1 . . . A 442 MET CB . 25932 1 51 . 1 1 13 13 MET N N 15 116.111 0.3 . 1 . . . A 442 MET N . 25932 1 52 . 1 1 14 14 TRP H H 1 8.196 0.020 . 1 . . . A 443 TRP H . 25932 1 53 . 1 1 14 14 TRP HE1 H 1 10.432 0.020 . 1 . . . A 443 TRP HE1 . 25932 1 54 . 1 1 14 14 TRP C C 13 178.445 0.3 . 1 . . . A 443 TRP C . 25932 1 55 . 1 1 14 14 TRP CA C 13 60.624 0.3 . 1 . . . A 443 TRP CA . 25932 1 56 . 1 1 14 14 TRP CB C 13 28.899 0.3 . 1 . . . A 443 TRP CB . 25932 1 57 . 1 1 14 14 TRP N N 15 119.802 0.3 . 1 . . . A 443 TRP N . 25932 1 58 . 1 1 14 14 TRP NE1 N 15 130.210 0.3 . 1 . . . A 443 TRP NE1 . 25932 1 59 . 1 1 15 15 VAL H H 1 8.353 0.020 . 1 . . . A 444 VAL H . 25932 1 60 . 1 1 15 15 VAL C C 13 177.563 0.3 . 1 . . . A 444 VAL C . 25932 1 61 . 1 1 15 15 VAL CA C 13 66.866 0.3 . 1 . . . A 444 VAL CA . 25932 1 62 . 1 1 15 15 VAL CB C 13 30.221 0.3 . 1 . . . A 444 VAL CB . 25932 1 63 . 1 1 15 15 VAL N N 15 118.509 0.3 . 1 . . . A 444 VAL N . 25932 1 64 . 1 1 16 16 LEU H H 1 8.233 0.020 . 1 . . . A 445 LEU H . 25932 1 65 . 1 1 16 16 LEU C C 13 178.168 0.3 . 1 . . . A 445 LEU C . 25932 1 66 . 1 1 16 16 LEU CA C 13 57.979 0.3 . 1 . . . A 445 LEU CA . 25932 1 67 . 1 1 16 16 LEU CB C 13 40.431 0.3 . 1 . . . A 445 LEU CB . 25932 1 68 . 1 1 16 16 LEU N N 15 119.328 0.3 . 1 . . . A 445 LEU N . 25932 1 69 . 1 1 17 17 ALA H H 1 8.402 0.020 . 1 . . . A 446 ALA H . 25932 1 70 . 1 1 17 17 ALA C C 13 179.071 0.3 . 1 . . . A 446 ALA C . 25932 1 71 . 1 1 17 17 ALA CA C 13 55.096 0.3 . 1 . . . A 446 ALA CA . 25932 1 72 . 1 1 17 17 ALA CB C 13 16.996 0.3 . 1 . . . A 446 ALA CB . 25932 1 73 . 1 1 17 17 ALA N N 15 120.009 0.3 . 1 . . . A 446 ALA N . 25932 1 74 . 1 1 18 18 LEU H H 1 8.244 0.020 . 1 . . . A 447 LEU H . 25932 1 75 . 1 1 18 18 LEU C C 13 178.678 0.3 . 1 . . . A 447 LEU C . 25932 1 76 . 1 1 18 18 LEU CA C 13 57.767 0.3 . 1 . . . A 447 LEU CA . 25932 1 77 . 1 1 18 18 LEU CB C 13 40.378 0.3 . 1 . . . A 447 LEU CB . 25932 1 78 . 1 1 18 18 LEU N N 15 117.136 0.3 . 1 . . . A 447 LEU N . 25932 1 79 . 1 1 19 19 ILE H H 1 8.286 0.020 . 1 . . . A 448 ILE H . 25932 1 80 . 1 1 19 19 ILE C C 13 177.574 0.3 . 1 . . . A 448 ILE C . 25932 1 81 . 1 1 19 19 ILE CA C 13 65.702 0.3 . 1 . . . A 448 ILE CA . 25932 1 82 . 1 1 19 19 ILE CB C 13 36.464 0.3 . 1 . . . A 448 ILE CB . 25932 1 83 . 1 1 19 19 ILE N N 15 119.121 0.3 . 1 . . . A 448 ILE N . 25932 1 84 . 1 1 20 20 VAL H H 1 8.327 0.020 . 1 . . . A 449 VAL H . 25932 1 85 . 1 1 20 20 VAL C C 13 179.135 0.3 . 1 . . . A 449 VAL C . 25932 1 86 . 1 1 20 20 VAL CA C 13 67.051 0.3 . 1 . . . A 449 VAL CA . 25932 1 87 . 1 1 20 20 VAL CB C 13 30.175 0.3 . 1 . . . A 449 VAL CB . 25932 1 88 . 1 1 20 20 VAL N N 15 119.052 0.3 . 1 . . . A 449 VAL N . 25932 1 89 . 1 1 21 21 ILE H H 1 8.670 0.020 . 1 . . . A 450 ILE H . 25932 1 90 . 1 1 21 21 ILE C C 13 177.074 0.3 . 1 . . . A 450 ILE C . 25932 1 91 . 1 1 21 21 ILE CA C 13 65.594 0.3 . 1 . . . A 450 ILE CA . 25932 1 92 . 1 1 21 21 ILE CB C 13 36.594 0.3 . 1 . . . A 450 ILE CB . 25932 1 93 . 1 1 21 21 ILE N N 15 123.014 0.3 . 1 . . . A 450 ILE N . 25932 1 94 . 1 1 22 22 PHE H H 1 8.651 0.020 . 1 . . . A 451 PHE H . 25932 1 95 . 1 1 22 22 PHE C C 13 177.297 0.3 . 1 . . . A 451 PHE C . 25932 1 96 . 1 1 22 22 PHE CA C 13 61.389 0.3 . 1 . . . A 451 PHE CA . 25932 1 97 . 1 1 22 22 PHE CB C 13 37.970 0.3 . 1 . . . A 451 PHE CB . 25932 1 98 . 1 1 22 22 PHE N N 15 119.392 0.3 . 1 . . . A 451 PHE N . 25932 1 99 . 1 1 23 23 LEU H H 1 8.731 0.020 . 1 . . . A 452 LEU H . 25932 1 100 . 1 1 23 23 LEU C C 13 177.967 0.3 . 1 . . . A 452 LEU C . 25932 1 101 . 1 1 23 23 LEU CA C 13 57.606 0.3 . 1 . . . A 452 LEU CA . 25932 1 102 . 1 1 23 23 LEU CB C 13 40.924 0.3 . 1 . . . A 452 LEU CB . 25932 1 103 . 1 1 23 23 LEU N N 15 118.367 0.3 . 1 . . . A 452 LEU N . 25932 1 104 . 1 1 24 24 THR H H 1 8.104 0.020 . 1 . . . A 453 THR H . 25932 1 105 . 1 1 24 24 THR C C 13 176.220 0.3 . 1 . . . A 453 THR C . 25932 1 106 . 1 1 24 24 THR CA C 13 67.919 0.3 . 1 . . . A 453 THR CA . 25932 1 107 . 1 1 24 24 THR CB C 13 67.006 0.3 . 1 . . . A 453 THR CB . 25932 1 108 . 1 1 24 24 THR N N 15 116.173 0.3 . 1 . . . A 453 THR N . 25932 1 109 . 1 1 25 25 ILE H H 1 8.043 0.020 . 1 . . . A 454 ILE H . 25932 1 110 . 1 1 25 25 ILE C C 13 176.915 0.3 . 1 . . . A 454 ILE C . 25932 1 111 . 1 1 25 25 ILE CA C 13 65.041 0.3 . 1 . . . A 454 ILE CA . 25932 1 112 . 1 1 25 25 ILE CB C 13 36.464 0.3 . 1 . . . A 454 ILE CB . 25932 1 113 . 1 1 25 25 ILE N N 15 120.077 0.3 . 1 . . . A 454 ILE N . 25932 1 114 . 1 1 26 26 ALA H H 1 8.265 0.020 . 1 . . . A 455 ALA H . 25932 1 115 . 1 1 26 26 ALA C C 13 178.806 0.3 . 1 . . . A 455 ALA C . 25932 1 116 . 1 1 26 26 ALA CA C 13 55.346 0.3 . 1 . . . A 455 ALA CA . 25932 1 117 . 1 1 26 26 ALA CB C 13 16.890 0.3 . 1 . . . A 455 ALA CB . 25932 1 118 . 1 1 26 26 ALA N N 15 121.174 0.3 . 1 . . . A 455 ALA N . 25932 1 119 . 1 1 27 27 VAL H H 1 8.211 0.020 . 1 . . . A 456 VAL H . 25932 1 120 . 1 1 27 27 VAL C C 13 177.489 0.3 . 1 . . . A 456 VAL C . 25932 1 121 . 1 1 27 27 VAL CA C 13 66.494 0.3 . 1 . . . A 456 VAL CA . 25932 1 122 . 1 1 27 27 VAL CB C 13 30.226 0.3 . 1 . . . A 456 VAL CB . 25932 1 123 . 1 1 27 27 VAL N N 15 116.661 0.3 . 1 . . . A 456 VAL N . 25932 1 124 . 1 1 28 28 LEU H H 1 8.150 0.020 . 1 . . . A 457 LEU H . 25932 1 125 . 1 1 28 28 LEU C C 13 179.517 0.3 . 1 . . . A 457 LEU C . 25932 1 126 . 1 1 28 28 LEU CA C 13 58.056 0.3 . 1 . . . A 457 LEU CA . 25932 1 127 . 1 1 28 28 LEU CB C 13 40.414 0.3 . 1 . . . A 457 LEU CB . 25932 1 128 . 1 1 28 28 LEU N N 15 119.465 0.3 . 1 . . . A 457 LEU N . 25932 1 129 . 1 1 29 29 LEU H H 1 8.542 0.020 . 1 . . . A 458 LEU H . 25932 1 130 . 1 1 29 29 LEU C C 13 178.891 0.3 . 1 . . . A 458 LEU C . 25932 1 131 . 1 1 29 29 LEU CA C 13 57.395 0.3 . 1 . . . A 458 LEU CA . 25932 1 132 . 1 1 29 29 LEU CB C 13 40.484 0.3 . 1 . . . A 458 LEU CB . 25932 1 133 . 1 1 29 29 LEU N N 15 118.436 0.3 . 1 . . . A 458 LEU N . 25932 1 134 . 1 1 30 30 ALA H H 1 8.401 0.020 . 1 . . . A 459 ALA H . 25932 1 135 . 1 1 30 30 ALA C C 13 179.793 0.3 . 1 . . . A 459 ALA C . 25932 1 136 . 1 1 30 30 ALA CA C 13 55.122 0.3 . 1 . . . A 459 ALA CA . 25932 1 137 . 1 1 30 30 ALA CB C 13 17.208 0.3 . 1 . . . A 459 ALA CB . 25932 1 138 . 1 1 30 30 ALA N N 15 122.337 0.3 . 1 . . . A 459 ALA N . 25932 1 139 . 1 1 31 31 LEU H H 1 8.518 0.020 . 1 . . . A 460 LEU H . 25932 1 140 . 1 1 31 31 LEU C C 13 179.262 0.3 . 1 . . . A 460 LEU C . 25932 1 141 . 1 1 31 31 LEU CA C 13 57.673 0.3 . 1 . . . A 460 LEU CA . 25932 1 142 . 1 1 31 31 LEU CB C 13 40.414 0.3 . 1 . . . A 460 LEU CB . 25932 1 143 . 1 1 31 31 LEU N N 15 117.961 0.3 . 1 . . . A 460 LEU N . 25932 1 144 . 1 1 32 32 ARG H H 1 8.029 0.020 . 1 . . . A 461 ARG H . 25932 1 145 . 1 1 32 32 ARG C C 13 178.625 0.3 . 1 . . . A 461 ARG C . 25932 1 146 . 1 1 32 32 ARG CA C 13 57.818 0.3 . 1 . . . A 461 ARG CA . 25932 1 147 . 1 1 32 32 ARG CB C 13 28.443 0.3 . 1 . . . A 461 ARG CB . 25932 1 148 . 1 1 32 32 ARG N N 15 119.534 0.3 . 1 . . . A 461 ARG N . 25932 1 149 . 1 1 33 33 PHE H H 1 8.460 0.020 . 1 . . . A 462 PHE H . 25932 1 150 . 1 1 33 33 PHE C C 13 177.127 0.3 . 1 . . . A 462 PHE C . 25932 1 151 . 1 1 33 33 PHE CA C 13 60.624 0.3 . 1 . . . A 462 PHE CA . 25932 1 152 . 1 1 33 33 PHE CB C 13 38.633 0.3 . 1 . . . A 462 PHE CB . 25932 1 153 . 1 1 33 33 PHE N N 15 118.777 0.3 . 1 . . . A 462 PHE N . 25932 1 154 . 1 1 34 34 CYS H H 1 8.278 0.020 . 1 . . . A 463 CYS H . 25932 1 155 . 1 1 34 34 CYS C C 13 175.980 0.3 . 1 . . . A 463 CYS C . 25932 1 156 . 1 1 34 34 CYS CA C 13 61.999 0.3 . 1 . . . A 463 CYS CA . 25932 1 157 . 1 1 34 34 CYS CB C 13 26.966 0.3 . 1 . . . A 463 CYS CB . 25932 1 158 . 1 1 34 34 CYS N N 15 116.386 0.3 . 1 . . . A 463 CYS N . 25932 1 159 . 1 1 35 35 GLY H H 1 8.050 0.020 . 1 . . . A 464 GLY H . 25932 1 160 . 1 1 35 35 GLY C C 13 174.990 0.3 . 1 . . . A 464 GLY C . 25932 1 161 . 1 1 35 35 GLY CA C 13 45.944 0.3 . 1 . . . A 464 GLY CA . 25932 1 162 . 1 1 35 35 GLY N N 15 107.774 0.3 . 1 . . . A 464 GLY N . 25932 1 163 . 1 1 36 36 ILE H H 1 7.745 0.020 . 1 . . . A 465 ILE H . 25932 1 164 . 1 1 36 36 ILE C C 13 176.458 0.3 . 1 . . . A 465 ILE C . 25932 1 165 . 1 1 36 36 ILE CA C 13 62.423 0.3 . 1 . . . A 465 ILE CA . 25932 1 166 . 1 1 36 36 ILE CB C 13 37.409 0.3 . 1 . . . A 465 ILE CB . 25932 1 167 . 1 1 36 36 ILE N N 15 119.940 0.3 . 1 . . . A 465 ILE N . 25932 1 168 . 1 1 37 37 TYR H H 1 7.807 0.020 . 1 . . . A 466 TYR H . 25932 1 169 . 1 1 37 37 TYR C C 13 176.150 0.3 . 1 . . . A 466 TYR C . 25932 1 170 . 1 1 37 37 TYR CA C 13 58.429 0.3 . 1 . . . A 466 TYR CA . 25932 1 171 . 1 1 37 37 TYR CB C 13 37.917 0.3 . 1 . . . A 466 TYR CB . 25932 1 172 . 1 1 37 37 TYR N N 15 118.846 0.3 . 1 . . . A 466 TYR N . 25932 1 173 . 1 1 38 38 GLY H H 1 7.887 0.020 . 1 . . . A 467 GLY H . 25932 1 174 . 1 1 38 38 GLY C C 13 174.143 0.3 . 1 . . . A 467 GLY C . 25932 1 175 . 1 1 38 38 GLY CA C 13 45.547 0.3 . 1 . . . A 467 GLY CA . 25932 1 176 . 1 1 38 38 GLY N N 15 107.987 0.3 . 1 . . . A 467 GLY N . 25932 1 177 . 1 1 39 39 TYR H H 1 7.867 0.020 . 1 . . . A 468 TYR H . 25932 1 178 . 1 1 39 39 TYR C C 13 175.524 0.3 . 1 . . . A 468 TYR C . 25932 1 179 . 1 1 39 39 TYR CA C 13 58.164 0.3 . 1 . . . A 468 TYR CA . 25932 1 180 . 1 1 39 39 TYR CB C 13 37.786 0.3 . 1 . . . A 468 TYR CB . 25932 1 181 . 1 1 39 39 TYR N N 15 119.878 0.3 . 1 . . . A 468 TYR N . 25932 1 182 . 1 1 40 40 ARG H H 1 7.873 0.020 . 1 . . . A 469 ARG H . 25932 1 183 . 1 1 40 40 ARG C C 13 175.800 0.3 . 1 . . . A 469 ARG C . 25932 1 184 . 1 1 40 40 ARG CA C 13 55.334 0.3 . 1 . . . A 469 ARG CA . 25932 1 185 . 1 1 40 40 ARG CB C 13 30.035 0.3 . 1 . . . A 469 ARG CB . 25932 1 186 . 1 1 40 40 ARG N N 15 121.174 0.3 . 1 . . . A 469 ARG N . 25932 1 187 . 1 1 41 41 LEU H H 1 7.940 0.020 . 1 . . . A 470 LEU H . 25932 1 188 . 1 1 41 41 LEU C C 13 176.618 0.3 . 1 . . . A 470 LEU C . 25932 1 189 . 1 1 41 41 LEU CA C 13 54.858 0.3 . 1 . . . A 470 LEU CA . 25932 1 190 . 1 1 41 41 LEU CB C 13 41.331 0.3 . 1 . . . A 470 LEU CB . 25932 1 191 . 1 1 41 41 LEU N N 15 121.718 0.3 . 1 . . . A 470 LEU N . 25932 1 192 . 1 1 42 42 ARG H H 1 7.922 0.020 . 1 . . . A 471 ARG H . 25932 1 193 . 1 1 42 42 ARG CA C 13 55.308 0.3 . 1 . . . A 471 ARG CA . 25932 1 194 . 1 1 42 42 ARG CB C 13 30.010 0.3 . 1 . . . A 471 ARG CB . 25932 1 195 . 1 1 42 42 ARG N N 15 120.624 0.3 . 1 . . . A 471 ARG N . 25932 1 196 . 1 1 43 43 ARG C C 13 175.258 0.3 . 1 . . . A 472 ARG C . 25932 1 197 . 1 1 43 43 ARG CA C 13 55.704 0.3 . 1 . . . A 472 ARG CA . 25932 1 198 . 1 1 43 43 ARG CB C 13 29.851 0.3 . 1 . . . A 472 ARG CB . 25932 1 199 . 1 1 44 44 LYS H H 1 7.826 0.020 . 1 . . . A 473 LYS H . 25932 1 200 . 1 1 44 44 LYS CA C 13 57.344 0.3 . 1 . . . A 473 LYS CA . 25932 1 201 . 1 1 44 44 LYS CB C 13 32.468 0.3 . 1 . . . A 473 LYS CB . 25932 1 202 . 1 1 44 44 LYS N N 15 110.161 0.3 . 1 . . . A 473 LYS N . 25932 1 stop_ save_