################################### # 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 18360 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18360 1 2 '3D CBCA(CO)NH' . . . 18360 1 3 '3D HNCO' . . . 18360 1 4 '3D HNCACB' . . . 18360 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 17 17 VAL C C 13 177.798 0.20 . 1 . . . . . 17 VAL CO . 18360 1 2 . 1 1 17 17 VAL CA C 13 62.579 0.20 . 1 . . . . . 17 VAL CA . 18360 1 3 . 1 1 17 17 VAL CB C 13 31.583 0.20 . 1 . . . . . 17 VAL CB . 18360 1 4 . 1 1 18 18 GLY H H 1 8.565 0.02 . 1 . . . . . 18 GLY H . 18360 1 5 . 1 1 18 18 GLY C C 13 170.314 0.20 . 1 . . . . . 18 GLY CO . 18360 1 6 . 1 1 18 18 GLY CA C 13 44.581 0.20 . 1 . . . . . 18 GLY CA . 18360 1 7 . 1 1 18 18 GLY N N 15 115.108 0.20 . 1 . . . . . 18 GLY N . 18360 1 8 . 1 1 19 19 SER H H 1 8.033 0.02 . 1 . . . . . 19 SER H . 18360 1 9 . 1 1 19 19 SER C C 13 173.041 0.20 . 1 . . . . . 19 SER CO . 18360 1 10 . 1 1 19 19 SER CA C 13 56.960 0.20 . 1 . . . . . 19 SER CA . 18360 1 11 . 1 1 19 19 SER CB C 13 65.965 0.20 . 1 . . . . . 19 SER CB . 18360 1 12 . 1 1 19 19 SER N N 15 112.133 0.20 . 1 . . . . . 19 SER N . 18360 1 13 . 1 1 20 20 PHE H H 1 8.862 0.02 . 1 . . . . . 20 PHE H . 18360 1 14 . 1 1 20 20 PHE CA C 13 55.471 0.20 . 1 . . . . . 20 PHE CA . 18360 1 15 . 1 1 20 20 PHE CB C 13 41.968 0.20 . 1 . . . . . 20 PHE CB . 18360 1 16 . 1 1 20 20 PHE N N 15 120.567 0.20 . 1 . . . . . 20 PHE N . 18360 1 17 . 1 1 23 23 ASN C C 13 175.362 0.20 . 1 . . . . . 23 ASN CO . 18360 1 18 . 1 1 23 23 ASN CA C 13 53.347 0.20 . 1 . . . . . 23 ASN CA . 18360 1 19 . 1 1 23 23 ASN CB C 13 38.317 0.20 . 1 . . . . . 23 ASN CB . 18360 1 20 . 1 1 24 24 ASP H H 1 7.523 0.02 . 1 . . . . . 24 ASP H . 18360 1 21 . 1 1 24 24 ASP C C 13 177.700 0.20 . 1 . . . . . 24 ASP CO . 18360 1 22 . 1 1 24 24 ASP CA C 13 54.731 0.20 . 1 . . . . . 24 ASP CA . 18360 1 23 . 1 1 24 24 ASP CB C 13 41.510 0.20 . 1 . . . . . 24 ASP CB . 18360 1 24 . 1 1 24 24 ASP N N 15 122.359 0.20 . 1 . . . . . 24 ASP N . 18360 1 25 . 1 1 25 25 GLU H H 1 9.039 0.02 . 1 . . . . . 25 GLU H . 18360 1 26 . 1 1 25 25 GLU C C 13 175.839 0.20 . 1 . . . . . 25 GLU CO . 18360 1 27 . 1 1 25 25 GLU CA C 13 58.321 0.20 . 1 . . . . . 25 GLU CA . 18360 1 28 . 1 1 25 25 GLU CB C 13 29.497 0.20 . 1 . . . . . 25 GLU CB . 18360 1 29 . 1 1 25 25 GLU N N 15 125.184 0.20 . 1 . . . . . 25 GLU N . 18360 1 30 . 1 1 26 26 ASN H H 1 8.763 0.02 . 1 . . . . . 26 ASN H . 18360 1 31 . 1 1 26 26 ASN C C 13 173.005 0.20 . 1 . . . . . 26 ASN CO . 18360 1 32 . 1 1 26 26 ASN CA C 13 53.090 0.20 . 1 . . . . . 26 ASN CA . 18360 1 33 . 1 1 26 26 ASN CB C 13 38.267 0.20 . 1 . . . . . 26 ASN CB . 18360 1 34 . 1 1 26 26 ASN N N 15 116.022 0.20 . 1 . . . . . 26 ASN N . 18360 1 35 . 1 1 27 27 VAL H H 1 7.369 0.02 . 1 . . . . . 27 VAL H . 18360 1 36 . 1 1 27 27 VAL C C 13 176.953 0.20 . 1 . . . . . 27 VAL CO . 18360 1 37 . 1 1 27 27 VAL CA C 13 60.032 0.20 . 1 . . . . . 27 VAL CA . 18360 1 38 . 1 1 27 27 VAL CB C 13 35.245 0.20 . 1 . . . . . 27 VAL CB . 18360 1 39 . 1 1 27 27 VAL N N 15 118.980 0.20 . 1 . . . . . 27 VAL N . 18360 1 40 . 1 1 28 28 GLY H H 1 8.745 0.02 . 1 . . . . . 28 GLY H . 18360 1 41 . 1 1 28 28 GLY C C 13 173.141 0.20 . 1 . . . . . 28 GLY CO . 18360 1 42 . 1 1 28 28 GLY CA C 13 44.254 0.20 . 1 . . . . . 28 GLY CA . 18360 1 43 . 1 1 28 28 GLY N N 15 112.295 0.20 . 1 . . . . . 28 GLY N . 18360 1 44 . 1 1 29 29 SER H H 1 10.419 0.02 . 1 . . . . . 29 SER H . 18360 1 45 . 1 1 29 29 SER C C 13 172.472 0.20 . 1 . . . . . 29 SER CO . 18360 1 46 . 1 1 29 29 SER CA C 13 57.725 0.20 . 1 . . . . . 29 SER CA . 18360 1 47 . 1 1 29 29 SER CB C 13 64.835 0.20 . 1 . . . . . 29 SER CB . 18360 1 48 . 1 1 29 29 SER N N 15 120.827 0.20 . 1 . . . . . 29 SER N . 18360 1 49 . 1 1 30 30 GLY H H 1 9.506 0.02 . 1 . . . . . 30 GLY H . 18360 1 50 . 1 1 30 30 GLY C C 13 171.170 0.20 . 1 . . . . . 30 GLY CO . 18360 1 51 . 1 1 30 30 GLY CA C 13 44.593 0.20 . 1 . . . . . 30 GLY CA . 18360 1 52 . 1 1 30 30 GLY N N 15 112.625 0.20 . 1 . . . . . 30 GLY N . 18360 1 53 . 1 1 31 31 MET H H 1 8.680 0.02 . 1 . . . . . 31 MET H . 18360 1 54 . 1 1 31 31 MET C C 13 174.754 0.20 . 1 . . . . . 31 MET CO . 18360 1 55 . 1 1 31 31 MET CA C 13 55.022 0.20 . 1 . . . . . 31 MET CA . 18360 1 56 . 1 1 31 31 MET CB C 13 35.052 0.20 . 1 . . . . . 31 MET CB . 18360 1 57 . 1 1 31 31 MET N N 15 125.070 0.20 . 1 . . . . . 31 MET N . 18360 1 58 . 1 1 32 32 VAL H H 1 8.844 0.02 . 1 . . . . . 32 VAL H . 18360 1 59 . 1 1 32 32 VAL C C 13 174.009 0.20 . 1 . . . . . 32 VAL CO . 18360 1 60 . 1 1 32 32 VAL CA C 13 59.632 0.20 . 1 . . . . . 32 VAL CA . 18360 1 61 . 1 1 32 32 VAL CB C 13 35.848 0.20 . 1 . . . . . 32 VAL CB . 18360 1 62 . 1 1 32 32 VAL N N 15 120.065 0.20 . 1 . . . . . 32 VAL N . 18360 1 63 . 1 1 33 33 GLY H H 1 8.385 0.02 . 1 . . . . . 33 GLY H . 18360 1 64 . 1 1 33 33 GLY C C 13 172.362 0.20 . 1 . . . . . 33 GLY CO . 18360 1 65 . 1 1 33 33 GLY CA C 13 44.688 0.20 . 1 . . . . . 33 GLY CA . 18360 1 66 . 1 1 33 33 GLY N N 15 108.719 0.20 . 1 . . . . . 33 GLY N . 18360 1 67 . 1 1 34 34 ALA H H 1 8.412 0.02 . 1 . . . . . 34 ALA H . 18360 1 68 . 1 1 34 34 ALA CA C 13 49.365 0.20 . 1 . . . . . 34 ALA CA . 18360 1 69 . 1 1 34 34 ALA CB C 13 20.036 0.20 . 1 . . . . . 34 ALA CB . 18360 1 70 . 1 1 34 34 ALA N N 15 123.478 0.20 . 1 . . . . . 34 ALA N . 18360 1 71 . 1 1 42 42 LYS C C 13 174.322 0.20 . 1 . . . . . 42 LYS CO . 18360 1 72 . 1 1 42 42 LYS CA C 13 55.081 0.20 . 1 . . . . . 42 LYS CA . 18360 1 73 . 1 1 42 42 LYS CB C 13 34.353 0.20 . 1 . . . . . 42 LYS CB . 18360 1 74 . 1 1 43 43 LEU H H 1 8.993 0.02 . 1 . . . . . 43 LEU H . 18360 1 75 . 1 1 43 43 LEU C C 13 175.540 0.20 . 1 . . . . . 43 LEU CO . 18360 1 76 . 1 1 43 43 LEU CA C 13 53.636 0.20 . 1 . . . . . 43 LEU CA . 18360 1 77 . 1 1 43 43 LEU CB C 13 46.105 0.20 . 1 . . . . . 43 LEU CB . 18360 1 78 . 1 1 43 43 LEU N N 15 126.652 0.20 . 1 . . . . . 43 LEU N . 18360 1 79 . 1 1 44 44 GLN H H 1 9.346 0.02 . 1 . . . . . 44 GLN H . 18360 1 80 . 1 1 44 44 GLN C C 13 175.269 0.20 . 1 . . . . . 44 GLN CO . 18360 1 81 . 1 1 44 44 GLN CA C 13 53.662 0.20 . 1 . . . . . 44 GLN CA . 18360 1 82 . 1 1 44 44 GLN CB C 13 36.284 0.20 . 1 . . . . . 44 GLN CB . 18360 1 83 . 1 1 44 44 GLN N N 15 119.814 0.20 . 1 . . . . . 44 GLN N . 18360 1 84 . 1 1 45 45 ILE H H 1 9.218 0.02 . 1 . . . . . 45 ILE H . 18360 1 85 . 1 1 45 45 ILE C C 13 172.486 0.20 . 1 . . . . . 45 ILE CO . 18360 1 86 . 1 1 45 45 ILE CA C 13 58.940 0.20 . 1 . . . . . 45 ILE CA . 18360 1 87 . 1 1 45 45 ILE CB C 13 41.291 0.20 . 1 . . . . . 45 ILE CB . 18360 1 88 . 1 1 45 45 ILE N N 15 112.707 0.20 . 1 . . . . . 45 ILE N . 18360 1 89 . 1 1 46 46 LYS H H 1 8.268 0.02 . 1 . . . . . 46 LYS H . 18360 1 90 . 1 1 46 46 LYS C C 13 174.648 0.20 . 1 . . . . . 46 LYS CO . 18360 1 91 . 1 1 46 46 LYS CA C 13 54.867 0.20 . 1 . . . . . 46 LYS CA . 18360 1 92 . 1 1 46 46 LYS CB C 13 35.175 0.20 . 1 . . . . . 46 LYS CB . 18360 1 93 . 1 1 46 46 LYS N N 15 123.449 0.20 . 1 . . . . . 46 LYS N . 18360 1 94 . 1 1 47 47 VAL H H 1 8.542 0.02 . 1 . . . . . 47 VAL H . 18360 1 95 . 1 1 47 47 VAL C C 13 176.522 0.20 . 1 . . . . . 47 VAL CO . 18360 1 96 . 1 1 47 47 VAL CA C 13 61.007 0.20 . 1 . . . . . 47 VAL CA . 18360 1 97 . 1 1 47 47 VAL CB C 13 33.977 0.20 . 1 . . . . . 47 VAL CB . 18360 1 98 . 1 1 47 47 VAL N N 15 128.430 0.20 . 1 . . . . . 47 VAL N . 18360 1 99 . 1 1 48 48 ASN H H 1 8.910 0.02 . 1 . . . . . 48 ASN H . 18360 1 100 . 1 1 48 48 ASN C C 13 177.125 0.20 . 1 . . . . . 48 ASN CO . 18360 1 101 . 1 1 48 48 ASN CA C 13 51.303 0.20 . 1 . . . . . 48 ASN CA . 18360 1 102 . 1 1 48 48 ASN CB C 13 38.788 0.20 . 1 . . . . . 48 ASN CB . 18360 1 103 . 1 1 48 48 ASN N N 15 126.302 0.20 . 1 . . . . . 48 ASN N . 18360 1 104 . 1 1 49 49 ASP H H 1 8.415 0.02 . 1 . . . . . 49 ASP H . 18360 1 105 . 1 1 49 49 ASP C C 13 177.147 0.20 . 1 . . . . . 49 ASP CO . 18360 1 106 . 1 1 49 49 ASP CA C 13 56.644 0.20 . 1 . . . . . 49 ASP CA . 18360 1 107 . 1 1 49 49 ASP CB C 13 40.385 0.20 . 1 . . . . . 49 ASP CB . 18360 1 108 . 1 1 49 49 ASP N N 15 116.969 0.20 . 1 . . . . . 49 ASP N . 18360 1 109 . 1 1 50 50 GLU H H 1 7.825 0.02 . 1 . . . . . 50 GLU H . 18360 1 110 . 1 1 50 50 GLU C C 13 176.588 0.20 . 1 . . . . . 50 GLU CO . 18360 1 111 . 1 1 50 50 GLU CA C 13 56.015 0.20 . 1 . . . . . 50 GLU CA . 18360 1 112 . 1 1 50 50 GLU CB C 13 29.967 0.20 . 1 . . . . . 50 GLU CB . 18360 1 113 . 1 1 50 50 GLU N N 15 117.830 0.20 . 1 . . . . . 50 GLU N . 18360 1 114 . 1 1 51 51 GLY H H 1 8.054 0.02 . 1 . . . . . 51 GLY H . 18360 1 115 . 1 1 51 51 GLY C C 13 172.608 0.20 . 1 . . . . . 51 GLY CO . 18360 1 116 . 1 1 51 51 GLY CA C 13 45.809 0.20 . 1 . . . . . 51 GLY CA . 18360 1 117 . 1 1 51 51 GLY N N 15 107.767 0.20 . 1 . . . . . 51 GLY N . 18360 1 118 . 1 1 52 52 ILE H H 1 7.527 0.02 . 1 . . . . . 52 ILE H . 18360 1 119 . 1 1 52 52 ILE C C 13 175.399 0.20 . 1 . . . . . 52 ILE CO . 18360 1 120 . 1 1 52 52 ILE CA C 13 57.759 0.20 . 1 . . . . . 52 ILE CA . 18360 1 121 . 1 1 52 52 ILE CB C 13 37.744 0.20 . 1 . . . . . 52 ILE CB . 18360 1 122 . 1 1 52 52 ILE N N 15 119.988 0.20 . 1 . . . . . 52 ILE N . 18360 1 123 . 1 1 53 53 ILE H H 1 8.683 0.02 . 1 . . . . . 53 ILE H . 18360 1 124 . 1 1 53 53 ILE C C 13 174.561 0.20 . 1 . . . . . 53 ILE CO . 18360 1 125 . 1 1 53 53 ILE CA C 13 62.646 0.20 . 1 . . . . . 53 ILE CA . 18360 1 126 . 1 1 53 53 ILE CB C 13 36.458 0.20 . 1 . . . . . 53 ILE CB . 18360 1 127 . 1 1 53 53 ILE N N 15 127.092 0.20 . 1 . . . . . 53 ILE N . 18360 1 128 . 1 1 54 54 GLU H H 1 8.892 0.02 . 1 . . . . . 54 GLU H . 18360 1 129 . 1 1 54 54 GLU C C 13 175.966 0.20 . 1 . . . . . 54 GLU CO . 18360 1 130 . 1 1 54 54 GLU CA C 13 56.248 0.20 . 1 . . . . . 54 GLU CA . 18360 1 131 . 1 1 54 54 GLU CB C 13 32.093 0.20 . 1 . . . . . 54 GLU CB . 18360 1 132 . 1 1 54 54 GLU N N 15 129.936 0.20 . 1 . . . . . 54 GLU N . 18360 1 133 . 1 1 55 55 ASP H H 1 8.034 0.02 . 1 . . . . . 55 ASP H . 18360 1 134 . 1 1 55 55 ASP C C 13 172.456 0.20 . 1 . . . . . 55 ASP CO . 18360 1 135 . 1 1 55 55 ASP CA C 13 52.748 0.20 . 1 . . . . . 55 ASP CA . 18360 1 136 . 1 1 55 55 ASP CB C 13 44.070 0.20 . 1 . . . . . 55 ASP CB . 18360 1 137 . 1 1 55 55 ASP N N 15 116.060 0.20 . 1 . . . . . 55 ASP N . 18360 1 138 . 1 1 56 56 ALA H H 1 8.987 0.02 . 1 . . . . . 56 ALA H . 18360 1 139 . 1 1 56 56 ALA C C 13 174.896 0.20 . 1 . . . . . 56 ALA CO . 18360 1 140 . 1 1 56 56 ALA CA C 13 52.231 0.20 . 1 . . . . . 56 ALA CA . 18360 1 141 . 1 1 56 56 ALA CB C 13 22.790 0.20 . 1 . . . . . 56 ALA CB . 18360 1 142 . 1 1 56 56 ALA N N 15 123.582 0.20 . 1 . . . . . 56 ALA N . 18360 1 143 . 1 1 57 57 ARG H H 1 8.821 0.02 . 1 . . . . . 57 ARG H . 18360 1 144 . 1 1 57 57 ARG C C 13 174.593 0.20 . 1 . . . . . 57 ARG CO . 18360 1 145 . 1 1 57 57 ARG CA C 13 53.404 0.20 . 1 . . . . . 57 ARG CA . 18360 1 146 . 1 1 57 57 ARG CB C 13 36.893 0.20 . 1 . . . . . 57 ARG CB . 18360 1 147 . 1 1 57 57 ARG N N 15 117.768 0.20 . 1 . . . . . 57 ARG N . 18360 1 148 . 1 1 58 58 PHE H H 1 8.492 0.02 . 1 . . . . . 58 PHE H . 18360 1 149 . 1 1 58 58 PHE C C 13 172.726 0.20 . 1 . . . . . 58 PHE CO . 18360 1 150 . 1 1 58 58 PHE CA C 13 56.331 0.20 . 1 . . . . . 58 PHE CA . 18360 1 151 . 1 1 58 58 PHE CB C 13 43.822 0.20 . 1 . . . . . 58 PHE CB . 18360 1 152 . 1 1 58 58 PHE N N 15 116.652 0.20 . 1 . . . . . 58 PHE N . 18360 1 153 . 1 1 59 59 LYS H H 1 8.803 0.02 . 1 . . . . . 59 LYS H . 18360 1 154 . 1 1 59 59 LYS N N 15 119.972 0.20 . 1 . . . . . 59 LYS N . 18360 1 155 . 1 1 73 73 VAL C C 13 177.194 0.20 . 1 . . . . . 73 VAL CO . 18360 1 156 . 1 1 73 73 VAL CA C 13 66.679 0.20 . 1 . . . . . 73 VAL CA . 18360 1 157 . 1 1 73 73 VAL CB C 13 31.282 0.20 . 1 . . . . . 73 VAL CB . 18360 1 158 . 1 1 74 74 THR H H 1 7.789 0.02 . 1 . . . . . 74 THR H . 18360 1 159 . 1 1 74 74 THR C C 13 175.344 0.20 . 1 . . . . . 74 THR CO . 18360 1 160 . 1 1 74 74 THR CA C 13 65.639 0.20 . 1 . . . . . 74 THR CA . 18360 1 161 . 1 1 74 74 THR CB C 13 68.536 0.20 . 1 . . . . . 74 THR CB . 18360 1 162 . 1 1 74 74 THR N N 15 110.147 0.20 . 1 . . . . . 74 THR N . 18360 1 163 . 1 1 75 75 GLU H H 1 7.309 0.02 . 1 . . . . . 75 GLU H . 18360 1 164 . 1 1 75 75 GLU C C 13 179.407 0.20 . 1 . . . . . 75 GLU CO . 18360 1 165 . 1 1 75 75 GLU CA C 13 58.275 0.20 . 1 . . . . . 75 GLU CA . 18360 1 166 . 1 1 75 75 GLU CB C 13 30.569 0.20 . 1 . . . . . 75 GLU CB . 18360 1 167 . 1 1 75 75 GLU N N 15 117.517 0.20 . 1 . . . . . 75 GLU N . 18360 1 168 . 1 1 76 76 TRP H H 1 8.656 0.02 . 1 . . . . . 76 TRP H . 18360 1 169 . 1 1 76 76 TRP HE1 H 1 10.281 0.02 . 1 . . . . . 76 TRP HE1 . 18360 1 170 . 1 1 76 76 TRP C C 13 177.845 0.20 . 1 . . . . . 76 TRP CO . 18360 1 171 . 1 1 76 76 TRP CA C 13 60.443 0.20 . 1 . . . . . 76 TRP CA . 18360 1 172 . 1 1 76 76 TRP CB C 13 29.633 0.20 . 1 . . . . . 76 TRP CB . 18360 1 173 . 1 1 76 76 TRP N N 15 120.858 0.20 . 1 . . . . . 76 TRP N . 18360 1 174 . 1 1 76 76 TRP NE1 N 15 129.594 0.20 . 1 . . . . . 76 TRP NE1 . 18360 1 175 . 1 1 77 77 VAL H H 1 8.059 0.02 . 1 . . . . . 77 VAL H . 18360 1 176 . 1 1 77 77 VAL C C 13 175.250 0.20 . 1 . . . . . 77 VAL CO . 18360 1 177 . 1 1 77 77 VAL CA C 13 63.701 0.20 . 1 . . . . . 77 VAL CA . 18360 1 178 . 1 1 77 77 VAL CB C 13 31.959 0.20 . 1 . . . . . 77 VAL CB . 18360 1 179 . 1 1 77 77 VAL N N 15 108.551 0.20 . 1 . . . . . 77 VAL N . 18360 1 180 . 1 1 78 78 LYS H H 1 6.654 0.02 . 1 . . . . . 78 LYS H . 18360 1 181 . 1 1 78 78 LYS C C 13 177.818 0.20 . 1 . . . . . 78 LYS CO . 18360 1 182 . 1 1 78 78 LYS CA C 13 59.042 0.20 . 1 . . . . . 78 LYS CA . 18360 1 183 . 1 1 78 78 LYS CB C 13 32.128 0.20 . 1 . . . . . 78 LYS CB . 18360 1 184 . 1 1 78 78 LYS N N 15 117.795 0.20 . 1 . . . . . 78 LYS N . 18360 1 185 . 1 1 79 79 GLY H H 1 9.418 0.02 . 1 . . . . . 79 GLY H . 18360 1 186 . 1 1 79 79 GLY C C 13 174.196 0.20 . 1 . . . . . 79 GLY CO . 18360 1 187 . 1 1 79 79 GLY CA C 13 45.159 0.20 . 1 . . . . . 79 GLY CA . 18360 1 188 . 1 1 79 79 GLY N N 15 112.280 0.20 . 1 . . . . . 79 GLY N . 18360 1 189 . 1 1 80 80 LYS H H 1 7.913 0.02 . 1 . . . . . 80 LYS H . 18360 1 190 . 1 1 80 80 LYS C C 13 176.079 0.20 . 1 . . . . . 80 LYS CO . 18360 1 191 . 1 1 80 80 LYS CA C 13 54.805 0.20 . 1 . . . . . 80 LYS CA . 18360 1 192 . 1 1 80 80 LYS CB C 13 33.646 0.20 . 1 . . . . . 80 LYS CB . 18360 1 193 . 1 1 80 80 LYS N N 15 120.472 0.20 . 1 . . . . . 80 LYS N . 18360 1 194 . 1 1 81 81 SER H H 1 8.949 0.02 . 1 . . . . . 81 SER H . 18360 1 195 . 1 1 81 81 SER C C 13 175.386 0.20 . 1 . . . . . 81 SER CO . 18360 1 196 . 1 1 81 81 SER CA C 13 57.112 0.20 . 1 . . . . . 81 SER CA . 18360 1 197 . 1 1 81 81 SER CB C 13 65.083 0.20 . 1 . . . . . 81 SER CB . 18360 1 198 . 1 1 81 81 SER N N 15 116.267 0.20 . 1 . . . . . 81 SER N . 18360 1 199 . 1 1 82 82 LEU H H 1 8.000 0.02 . 1 . . . . . 82 LEU H . 18360 1 200 . 1 1 82 82 LEU C C 13 178.895 0.20 . 1 . . . . . 82 LEU CO . 18360 1 201 . 1 1 82 82 LEU CA C 13 58.797 0.20 . 1 . . . . . 82 LEU CA . 18360 1 202 . 1 1 82 82 LEU CB C 13 41.284 0.20 . 1 . . . . . 82 LEU CB . 18360 1 203 . 1 1 82 82 LEU N N 15 118.566 0.20 . 1 . . . . . 82 LEU N . 18360 1 204 . 1 1 83 83 ASP H H 1 8.140 0.02 . 1 . . . . . 83 ASP H . 18360 1 205 . 1 1 83 83 ASP C C 13 179.147 0.20 . 1 . . . . . 83 ASP CO . 18360 1 206 . 1 1 83 83 ASP CA C 13 57.302 0.20 . 1 . . . . . 83 ASP CA . 18360 1 207 . 1 1 83 83 ASP CB C 13 40.585 0.20 . 1 . . . . . 83 ASP CB . 18360 1 208 . 1 1 83 83 ASP N N 15 115.878 0.20 . 1 . . . . . 83 ASP N . 18360 1 209 . 1 1 84 84 GLU H H 1 7.786 0.02 . 1 . . . . . 84 GLU H . 18360 1 210 . 1 1 84 84 GLU C C 13 179.815 0.20 . 1 . . . . . 84 GLU CO . 18360 1 211 . 1 1 84 84 GLU CA C 13 58.931 0.20 . 1 . . . . . 84 GLU CA . 18360 1 212 . 1 1 84 84 GLU CB C 13 30.578 0.20 . 1 . . . . . 84 GLU CB . 18360 1 213 . 1 1 84 84 GLU N N 15 120.737 0.20 . 1 . . . . . 84 GLU N . 18360 1 214 . 1 1 85 85 ALA H H 1 8.668 0.02 . 1 . . . . . 85 ALA H . 18360 1 215 . 1 1 85 85 ALA C C 13 178.115 0.20 . 1 . . . . . 85 ALA CO . 18360 1 216 . 1 1 85 85 ALA CA C 13 54.692 0.20 . 1 . . . . . 85 ALA CA . 18360 1 217 . 1 1 85 85 ALA CB C 13 19.020 0.20 . 1 . . . . . 85 ALA CB . 18360 1 218 . 1 1 85 85 ALA N N 15 122.152 0.20 . 1 . . . . . 85 ALA N . 18360 1 219 . 1 1 86 86 GLN H H 1 7.920 0.02 . 1 . . . . . 86 GLN H . 18360 1 220 . 1 1 86 86 GLN C C 13 175.173 0.20 . 1 . . . . . 86 GLN CO . 18360 1 221 . 1 1 86 86 GLN CA C 13 57.629 0.20 . 1 . . . . . 86 GLN CA . 18360 1 222 . 1 1 86 86 GLN CB C 13 28.595 0.20 . 1 . . . . . 86 GLN CB . 18360 1 223 . 1 1 86 86 GLN N N 15 114.564 0.20 . 1 . . . . . 86 GLN N . 18360 1 224 . 1 1 87 87 ALA H H 1 7.071 0.02 . 1 . . . . . 87 ALA H . 18360 1 225 . 1 1 87 87 ALA C C 13 177.276 0.20 . 1 . . . . . 87 ALA CO . 18360 1 226 . 1 1 87 87 ALA CA C 13 51.692 0.20 . 1 . . . . . 87 ALA CA . 18360 1 227 . 1 1 87 87 ALA CB C 13 18.656 0.20 . 1 . . . . . 87 ALA CB . 18360 1 228 . 1 1 87 87 ALA N N 15 118.140 0.20 . 1 . . . . . 87 ALA N . 18360 1 229 . 1 1 88 88 ILE H H 1 7.244 0.02 . 1 . . . . . 88 ILE H . 18360 1 230 . 1 1 88 88 ILE C C 13 173.854 0.20 . 1 . . . . . 88 ILE CO . 18360 1 231 . 1 1 88 88 ILE CA C 13 62.352 0.20 . 1 . . . . . 88 ILE CA . 18360 1 232 . 1 1 88 88 ILE CB C 13 37.838 0.20 . 1 . . . . . 88 ILE CB . 18360 1 233 . 1 1 88 88 ILE N N 15 121.155 0.20 . 1 . . . . . 88 ILE N . 18360 1 234 . 1 1 89 89 LYS H H 1 8.594 0.02 . 1 . . . . . 89 LYS H . 18360 1 235 . 1 1 89 89 LYS CA C 13 54.323 0.20 . 1 . . . . . 89 LYS CA . 18360 1 236 . 1 1 89 89 LYS CB C 13 34.513 0.20 . 1 . . . . . 89 LYS CB . 18360 1 237 . 1 1 89 89 LYS N N 15 126.833 0.20 . 1 . . . . . 89 LYS N . 18360 1 238 . 1 1 91 91 THR C C 13 176.154 0.20 . 1 . . . . . 91 THR CO . 18360 1 239 . 1 1 91 91 THR CA C 13 64.162 0.20 . 1 . . . . . 91 THR CA . 18360 1 240 . 1 1 91 91 THR CB C 13 67.641 0.20 . 1 . . . . . 91 THR CB . 18360 1 241 . 1 1 92 92 ASP H H 1 6.985 0.02 . 1 . . . . . 92 ASP H . 18360 1 242 . 1 1 92 92 ASP C C 13 178.559 0.20 . 1 . . . . . 92 ASP CO . 18360 1 243 . 1 1 92 92 ASP CA C 13 57.670 0.20 . 1 . . . . . 92 ASP CA . 18360 1 244 . 1 1 92 92 ASP CB C 13 40.255 0.20 . 1 . . . . . 92 ASP CB . 18360 1 245 . 1 1 92 92 ASP N N 15 122.126 0.20 . 1 . . . . . 92 ASP N . 18360 1 246 . 1 1 93 93 ILE H H 1 7.108 0.02 . 1 . . . . . 93 ILE H . 18360 1 247 . 1 1 93 93 ILE C C 13 176.757 0.20 . 1 . . . . . 93 ILE CO . 18360 1 248 . 1 1 93 93 ILE CA C 13 63.778 0.20 . 1 . . . . . 93 ILE CA . 18360 1 249 . 1 1 93 93 ILE CB C 13 38.379 0.20 . 1 . . . . . 93 ILE CB . 18360 1 250 . 1 1 93 93 ILE N N 15 120.105 0.20 . 1 . . . . . 93 ILE N . 18360 1 251 . 1 1 94 94 ALA H H 1 7.947 0.02 . 1 . . . . . 94 ALA H . 18360 1 252 . 1 1 94 94 ALA C C 13 179.839 0.20 . 1 . . . . . 94 ALA CO . 18360 1 253 . 1 1 94 94 ALA CA C 13 55.370 0.20 . 1 . . . . . 94 ALA CA . 18360 1 254 . 1 1 94 94 ALA CB C 13 18.398 0.20 . 1 . . . . . 94 ALA CB . 18360 1 255 . 1 1 94 94 ALA N N 15 118.691 0.20 . 1 . . . . . 94 ALA N . 18360 1 256 . 1 1 95 95 GLU H H 1 8.142 0.02 . 1 . . . . . 95 GLU H . 18360 1 257 . 1 1 95 95 GLU C C 13 179.538 0.20 . 1 . . . . . 95 GLU CO . 18360 1 258 . 1 1 95 95 GLU CA C 13 58.963 0.20 . 1 . . . . . 95 GLU CA . 18360 1 259 . 1 1 95 95 GLU CB C 13 29.637 0.20 . 1 . . . . . 95 GLU CB . 18360 1 260 . 1 1 95 95 GLU N N 15 116.170 0.20 . 1 . . . . . 95 GLU N . 18360 1 261 . 1 1 96 96 GLU H H 1 7.647 0.02 . 1 . . . . . 96 GLU H . 18360 1 262 . 1 1 96 96 GLU C C 13 177.882 0.20 . 1 . . . . . 96 GLU CO . 18360 1 263 . 1 1 96 96 GLU CA C 13 59.047 0.20 . 1 . . . . . 96 GLU CA . 18360 1 264 . 1 1 96 96 GLU CB C 13 29.416 0.20 . 1 . . . . . 96 GLU CB . 18360 1 265 . 1 1 96 96 GLU N N 15 120.397 0.20 . 1 . . . . . 96 GLU N . 18360 1 266 . 1 1 97 97 LEU H H 1 7.398 0.02 . 1 . . . . . 97 LEU H . 18360 1 267 . 1 1 97 97 LEU CA C 13 54.454 0.20 . 1 . . . . . 97 LEU CA . 18360 1 268 . 1 1 97 97 LEU CB C 13 42.203 0.20 . 1 . . . . . 97 LEU CB . 18360 1 269 . 1 1 97 97 LEU N N 15 112.994 0.20 . 1 . . . . . 97 LEU N . 18360 1 270 . 1 1 101 101 PRO C C 13 179.551 0.20 . 1 . . . . . 101 PRO CO . 18360 1 271 . 1 1 101 101 PRO CA C 13 66.080 0.20 . 1 . . . . . 101 PRO CA . 18360 1 272 . 1 1 101 101 PRO CB C 13 32.043 0.20 . 1 . . . . . 101 PRO CB . 18360 1 273 . 1 1 102 102 VAL H H 1 7.604 0.02 . 1 . . . . . 102 VAL H . 18360 1 274 . 1 1 102 102 VAL C C 13 176.098 0.20 . 1 . . . . . 102 VAL CO . 18360 1 275 . 1 1 102 102 VAL CA C 13 63.546 0.20 . 1 . . . . . 102 VAL CA . 18360 1 276 . 1 1 102 102 VAL CB C 13 31.496 0.20 . 1 . . . . . 102 VAL CB . 18360 1 277 . 1 1 102 102 VAL N N 15 110.369 0.20 . 1 . . . . . 102 VAL N . 18360 1 278 . 1 1 103 103 LYS H H 1 8.118 0.02 . 1 . . . . . 103 LYS H . 18360 1 279 . 1 1 103 103 LYS C C 13 177.584 0.20 . 1 . . . . . 103 LYS CO . 18360 1 280 . 1 1 103 103 LYS CA C 13 53.126 0.20 . 1 . . . . . 103 LYS CA . 18360 1 281 . 1 1 103 103 LYS CB C 13 33.446 0.20 . 1 . . . . . 103 LYS CB . 18360 1 282 . 1 1 103 103 LYS N N 15 116.483 0.20 . 1 . . . . . 103 LYS N . 18360 1 283 . 1 1 104 104 ILE H H 1 7.607 0.02 . 1 . . . . . 104 ILE H . 18360 1 284 . 1 1 104 104 ILE CA C 13 63.600 0.20 . 1 . . . . . 104 ILE CA . 18360 1 285 . 1 1 104 104 ILE CB C 13 37.597 0.20 . 1 . . . . . 104 ILE CB . 18360 1 286 . 1 1 104 104 ILE N N 15 122.787 0.20 . 1 . . . . . 104 ILE N . 18360 1 287 . 1 1 105 105 HIS C C 13 176.946 0.20 . 1 . . . . . 105 HIS CO . 18360 1 288 . 1 1 105 105 HIS CA C 13 59.720 0.20 . 1 . . . . . 105 HIS CA . 18360 1 289 . 1 1 105 105 HIS CB C 13 29.360 0.20 . 1 . . . . . 105 HIS CB . 18360 1 290 . 1 1 106 106 CYS H H 1 7.457 0.02 . 1 . . . . . 106 CYS H . 18360 1 291 . 1 1 106 106 CYS C C 13 175.678 0.20 . 1 . . . . . 106 CYS CO . 18360 1 292 . 1 1 106 106 CYS CA C 13 63.433 0.20 . 1 . . . . . 106 CYS CA . 18360 1 293 . 1 1 106 106 CYS CB C 13 27.538 0.20 . 1 . . . . . 106 CYS CB . 18360 1 294 . 1 1 106 106 CYS N N 15 119.833 0.20 . 1 . . . . . 106 CYS N . 18360 1 295 . 1 1 107 107 SER H H 1 7.388 0.02 . 1 . . . . . 107 SER H . 18360 1 296 . 1 1 107 107 SER C C 13 174.644 0.20 . 1 . . . . . 107 SER CO . 18360 1 297 . 1 1 107 107 SER CA C 13 61.138 0.20 . 1 . . . . . 107 SER CA . 18360 1 298 . 1 1 107 107 SER CB C 13 63.571 0.20 . 1 . . . . . 107 SER CB . 18360 1 299 . 1 1 107 107 SER N N 15 113.143 0.20 . 1 . . . . . 107 SER N . 18360 1 300 . 1 1 108 108 ILE H H 1 6.756 0.02 . 1 . . . . . 108 ILE H . 18360 1 301 . 1 1 108 108 ILE C C 13 177.096 0.20 . 1 . . . . . 108 ILE CO . 18360 1 302 . 1 1 108 108 ILE CA C 13 64.994 0.20 . 1 . . . . . 108 ILE CA . 18360 1 303 . 1 1 108 108 ILE CB C 13 38.634 0.20 . 1 . . . . . 108 ILE CB . 18360 1 304 . 1 1 108 108 ILE N N 15 125.314 0.20 . 1 . . . . . 108 ILE N . 18360 1 305 . 1 1 109 109 LEU H H 1 8.094 0.02 . 1 . . . . . 109 LEU H . 18360 1 306 . 1 1 109 109 LEU C C 13 177.748 0.20 . 1 . . . . . 109 LEU CO . 18360 1 307 . 1 1 109 109 LEU CA C 13 57.866 0.20 . 1 . . . . . 109 LEU CA . 18360 1 308 . 1 1 109 109 LEU CB C 13 41.911 0.20 . 1 . . . . . 109 LEU CB . 18360 1 309 . 1 1 109 109 LEU N N 15 118.846 0.20 . 1 . . . . . 109 LEU N . 18360 1 310 . 1 1 110 110 ALA H H 1 7.151 0.02 . 1 . . . . . 110 ALA H . 18360 1 311 . 1 1 110 110 ALA C C 13 178.284 0.20 . 1 . . . . . 110 ALA CO . 18360 1 312 . 1 1 110 110 ALA CA C 13 55.264 0.20 . 1 . . . . . 110 ALA CA . 18360 1 313 . 1 1 110 110 ALA CB C 13 18.224 0.20 . 1 . . . . . 110 ALA CB . 18360 1 314 . 1 1 110 110 ALA N N 15 117.716 0.20 . 1 . . . . . 110 ALA N . 18360 1 315 . 1 1 111 111 ALA H H 1 7.326 0.02 . 1 . . . . . 111 ALA H . 18360 1 316 . 1 1 111 111 ALA C C 13 179.515 0.20 . 1 . . . . . 111 ALA CO . 18360 1 317 . 1 1 111 111 ALA CA C 13 55.118 0.20 . 1 . . . . . 111 ALA CA . 18360 1 318 . 1 1 111 111 ALA CB C 13 18.066 0.20 . 1 . . . . . 111 ALA CB . 18360 1 319 . 1 1 111 111 ALA N N 15 118.684 0.20 . 1 . . . . . 111 ALA N . 18360 1 320 . 1 1 112 112 ASP H H 1 8.858 0.02 . 1 . . . . . 112 ASP H . 18360 1 321 . 1 1 112 112 ASP C C 13 180.030 0.20 . 1 . . . . . 112 ASP CO . 18360 1 322 . 1 1 112 112 ASP CA C 13 57.285 0.20 . 1 . . . . . 112 ASP CA . 18360 1 323 . 1 1 112 112 ASP CB C 13 39.581 0.20 . 1 . . . . . 112 ASP CB . 18360 1 324 . 1 1 112 112 ASP N N 15 119.046 0.20 . 1 . . . . . 112 ASP N . 18360 1 325 . 1 1 113 113 ALA H H 1 8.945 0.02 . 1 . . . . . 113 ALA H . 18360 1 326 . 1 1 113 113 ALA C C 13 179.461 0.20 . 1 . . . . . 113 ALA CO . 18360 1 327 . 1 1 113 113 ALA CA C 13 55.722 0.20 . 1 . . . . . 113 ALA CA . 18360 1 328 . 1 1 113 113 ALA CB C 13 18.058 0.20 . 1 . . . . . 113 ALA CB . 18360 1 329 . 1 1 113 113 ALA N N 15 125.604 0.20 . 1 . . . . . 113 ALA N . 18360 1 330 . 1 1 114 114 ILE H H 1 7.648 0.02 . 1 . . . . . 114 ILE H . 18360 1 331 . 1 1 114 114 ILE C C 13 177.733 0.20 . 1 . . . . . 114 ILE CO . 18360 1 332 . 1 1 114 114 ILE CA C 13 62.451 0.20 . 1 . . . . . 114 ILE CA . 18360 1 333 . 1 1 114 114 ILE CB C 13 36.511 0.20 . 1 . . . . . 114 ILE CB . 18360 1 334 . 1 1 114 114 ILE N N 15 117.929 0.20 . 1 . . . . . 114 ILE N . 18360 1 335 . 1 1 115 115 LYS H H 1 7.764 0.02 . 1 . . . . . 115 LYS H . 18360 1 336 . 1 1 115 115 LYS C C 13 179.670 0.20 . 1 . . . . . 115 LYS CO . 18360 1 337 . 1 1 115 115 LYS CA C 13 60.900 0.20 . 1 . . . . . 115 LYS CA . 18360 1 338 . 1 1 115 115 LYS CB C 13 32.063 0.20 . 1 . . . . . 115 LYS CB . 18360 1 339 . 1 1 115 115 LYS N N 15 119.507 0.20 . 1 . . . . . 115 LYS N . 18360 1 340 . 1 1 116 116 ALA H H 1 8.491 0.02 . 1 . . . . . 116 ALA H . 18360 1 341 . 1 1 116 116 ALA C C 13 179.972 0.20 . 1 . . . . . 116 ALA CO . 18360 1 342 . 1 1 116 116 ALA CA C 13 54.813 0.20 . 1 . . . . . 116 ALA CA . 18360 1 343 . 1 1 116 116 ALA CB C 13 17.942 0.20 . 1 . . . . . 116 ALA CB . 18360 1 344 . 1 1 116 116 ALA N N 15 122.856 0.20 . 1 . . . . . 116 ALA N . 18360 1 345 . 1 1 117 117 ALA H H 1 8.420 0.02 . 1 . . . . . 117 ALA H . 18360 1 346 . 1 1 117 117 ALA C C 13 179.686 0.20 . 1 . . . . . 117 ALA CO . 18360 1 347 . 1 1 117 117 ALA CA C 13 55.324 0.20 . 1 . . . . . 117 ALA CA . 18360 1 348 . 1 1 117 117 ALA CB C 13 17.997 0.20 . 1 . . . . . 117 ALA CB . 18360 1 349 . 1 1 117 117 ALA N N 15 124.676 0.20 . 1 . . . . . 117 ALA N . 18360 1 350 . 1 1 118 118 ILE H H 1 8.263 0.02 . 1 . . . . . 118 ILE H . 18360 1 351 . 1 1 118 118 ILE C C 13 177.385 0.20 . 1 . . . . . 118 ILE CO . 18360 1 352 . 1 1 118 118 ILE CA C 13 66.179 0.20 . 1 . . . . . 118 ILE CA . 18360 1 353 . 1 1 118 118 ILE CB C 13 38.812 0.20 . 1 . . . . . 118 ILE CB . 18360 1 354 . 1 1 118 118 ILE N N 15 119.086 0.20 . 1 . . . . . 118 ILE N . 18360 1 355 . 1 1 119 119 ALA H H 1 8.086 0.02 . 1 . . . . . 119 ALA H . 18360 1 356 . 1 1 119 119 ALA C C 13 180.764 0.20 . 1 . . . . . 119 ALA CO . 18360 1 357 . 1 1 119 119 ALA CA C 13 55.303 0.20 . 1 . . . . . 119 ALA CA . 18360 1 358 . 1 1 119 119 ALA CB C 13 17.806 0.20 . 1 . . . . . 119 ALA CB . 18360 1 359 . 1 1 119 119 ALA N N 15 121.755 0.20 . 1 . . . . . 119 ALA N . 18360 1 360 . 1 1 120 120 ASP H H 1 8.239 0.02 . 1 . . . . . 120 ASP H . 18360 1 361 . 1 1 120 120 ASP C C 13 178.318 0.20 . 1 . . . . . 120 ASP CO . 18360 1 362 . 1 1 120 120 ASP CA C 13 57.905 0.20 . 1 . . . . . 120 ASP CA . 18360 1 363 . 1 1 120 120 ASP CB C 13 43.808 0.20 . 1 . . . . . 120 ASP CB . 18360 1 364 . 1 1 120 120 ASP N N 15 119.779 0.20 . 1 . . . . . 120 ASP N . 18360 1 365 . 1 1 121 121 TYR H H 1 8.288 0.02 . 1 . . . . . 121 TYR H . 18360 1 366 . 1 1 121 121 TYR C C 13 177.590 0.20 . 1 . . . . . 121 TYR CO . 18360 1 367 . 1 1 121 121 TYR CA C 13 62.354 0.20 . 1 . . . . . 121 TYR CA . 18360 1 368 . 1 1 121 121 TYR CB C 13 38.204 0.20 . 1 . . . . . 121 TYR CB . 18360 1 369 . 1 1 121 121 TYR N N 15 119.677 0.20 . 1 . . . . . 121 TYR N . 18360 1 370 . 1 1 122 122 LYS H H 1 8.735 0.02 . 1 . . . . . 122 LYS H . 18360 1 371 . 1 1 122 122 LYS C C 13 179.475 0.20 . 1 . . . . . 122 LYS CO . 18360 1 372 . 1 1 122 122 LYS CA C 13 60.447 0.20 . 1 . . . . . 122 LYS CA . 18360 1 373 . 1 1 122 122 LYS CB C 13 32.487 0.20 . 1 . . . . . 122 LYS CB . 18360 1 374 . 1 1 122 122 LYS N N 15 117.660 0.20 . 1 . . . . . 122 LYS N . 18360 1 375 . 1 1 123 123 SER H H 1 8.210 0.02 . 1 . . . . . 123 SER H . 18360 1 376 . 1 1 123 123 SER C C 13 176.399 0.20 . 1 . . . . . 123 SER CO . 18360 1 377 . 1 1 123 123 SER CA C 13 61.302 0.20 . 1 . . . . . 123 SER CA . 18360 1 378 . 1 1 123 123 SER CB C 13 62.947 0.20 . 1 . . . . . 123 SER CB . 18360 1 379 . 1 1 123 123 SER N N 15 115.078 0.20 . 1 . . . . . 123 SER N . 18360 1 380 . 1 1 124 124 LYS H H 1 7.555 0.02 . 1 . . . . . 124 LYS H . 18360 1 381 . 1 1 124 124 LYS C C 13 177.941 0.20 . 1 . . . . . 124 LYS CO . 18360 1 382 . 1 1 124 124 LYS CA C 13 58.452 0.20 . 1 . . . . . 124 LYS CA . 18360 1 383 . 1 1 124 124 LYS CB C 13 32.725 0.20 . 1 . . . . . 124 LYS CB . 18360 1 384 . 1 1 124 124 LYS N N 15 121.406 0.20 . 1 . . . . . 124 LYS N . 18360 1 385 . 1 1 125 125 ARG H H 1 7.448 0.02 . 1 . . . . . 125 ARG H . 18360 1 386 . 1 1 125 125 ARG C C 13 176.824 0.20 . 1 . . . . . 125 ARG CO . 18360 1 387 . 1 1 125 125 ARG CA C 13 55.998 0.20 . 1 . . . . . 125 ARG CA . 18360 1 388 . 1 1 125 125 ARG CB C 13 30.026 0.20 . 1 . . . . . 125 ARG CB . 18360 1 389 . 1 1 125 125 ARG N N 15 117.605 0.20 . 1 . . . . . 125 ARG N . 18360 1 390 . 1 1 126 126 GLU H H 1 7.744 0.02 . 1 . . . . . 126 GLU H . 18360 1 391 . 1 1 126 126 GLU C C 13 176.125 0.20 . 1 . . . . . 126 GLU CO . 18360 1 392 . 1 1 126 126 GLU CA C 13 56.734 0.20 . 1 . . . . . 126 GLU CA . 18360 1 393 . 1 1 126 126 GLU CB C 13 30.207 0.20 . 1 . . . . . 126 GLU CB . 18360 1 394 . 1 1 126 126 GLU N N 15 119.658 0.20 . 1 . . . . . 126 GLU N . 18360 1 395 . 1 1 127 127 ALA H H 1 7.977 0.02 . 1 . . . . . 127 ALA H . 18360 1 396 . 1 1 127 127 ALA C C 13 176.664 0.20 . 1 . . . . . 127 ALA CO . 18360 1 397 . 1 1 127 127 ALA CA C 13 52.517 0.20 . 1 . . . . . 127 ALA CA . 18360 1 398 . 1 1 127 127 ALA CB C 13 19.029 0.20 . 1 . . . . . 127 ALA CB . 18360 1 399 . 1 1 127 127 ALA N N 15 124.734 0.20 . 1 . . . . . 127 ALA N . 18360 1 400 . 1 1 128 128 LYS H H 1 7.781 0.02 . 1 . . . . . 128 LYS H . 18360 1 401 . 1 1 128 128 LYS CA C 13 57.604 0.20 . 1 . . . . . 128 LYS CA . 18360 1 402 . 1 1 128 128 LYS CB C 13 33.713 0.20 . 1 . . . . . 128 LYS CB . 18360 1 403 . 1 1 128 128 LYS N N 15 126.160 0.20 . 1 . . . . . 128 LYS N . 18360 1 stop_ save_