################################### # 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 18696 _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 'Error values are based on spectral quality.' _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' . . . 18696 1 2 '3D HNCA' . . . 18696 1 3 '3D HNCACB' . . . 18696 1 4 '3D HN(CO)CA' . . . 18696 1 5 '3D HNCO' . . . 18696 1 6 '3D CBCA(CO)NH' . . . 18696 1 7 '3D C(CO)NH' . . . 18696 1 8 '3D H(CCO)NH' . . . 18696 1 9 '3D HN(CA)CO' . . . 18696 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 2 2 ALA HA H 1 4.346 0.02 . 1 . . . . 2 ALA HA . 18696 1 2 . 1 1 2 2 ALA HB1 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1 3 . 1 1 2 2 ALA HB2 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1 4 . 1 1 2 2 ALA HB3 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1 5 . 1 1 2 2 ALA C C 13 176.973 0.2 . 1 . . . . 2 ALA C . 18696 1 6 . 1 1 2 2 ALA CA C 13 52.442 0.2 . 1 . . . . 2 ALA CA . 18696 1 7 . 1 1 2 2 ALA CB C 13 19.328 0.2 . 1 . . . . 2 ALA CB . 18696 1 8 . 1 1 3 3 ALA H H 1 8.417 0.02 . 1 . . . . 3 ALA H . 18696 1 9 . 1 1 3 3 ALA HA H 1 4.309 0.02 . 1 . . . . 3 ALA HA . 18696 1 10 . 1 1 3 3 ALA HB1 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1 11 . 1 1 3 3 ALA HB2 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1 12 . 1 1 3 3 ALA HB3 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1 13 . 1 1 3 3 ALA C C 13 177.74 0.2 . 1 . . . . 3 ALA C . 18696 1 14 . 1 1 3 3 ALA CA C 13 52.444 0.2 . 1 . . . . 3 ALA CA . 18696 1 15 . 1 1 3 3 ALA CB C 13 19.309 0.2 . 1 . . . . 3 ALA CB . 18696 1 16 . 1 1 3 3 ALA N N 15 125.06 0.2 . 1 . . . . 3 ALA N . 18696 1 17 . 1 1 4 4 VAL H H 1 8.155 0.02 . 1 . . . . 4 VAL H . 18696 1 18 . 1 1 4 4 VAL HA H 1 4.078 0.02 . 1 . . . . 4 VAL HA . 18696 1 19 . 1 1 4 4 VAL HB H 1 2.028 0.02 . 1 . . . . 4 VAL HB . 18696 1 20 . 1 1 4 4 VAL HG11 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1 21 . 1 1 4 4 VAL HG12 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1 22 . 1 1 4 4 VAL HG13 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1 23 . 1 1 4 4 VAL C C 13 176.193 0.2 . 1 . . . . 4 VAL C . 18696 1 24 . 1 1 4 4 VAL CA C 13 62.292 0.2 . 1 . . . . 4 VAL CA . 18696 1 25 . 1 1 4 4 VAL CB C 13 33.013 0.2 . 1 . . . . 4 VAL CB . 18696 1 26 . 1 1 4 4 VAL CG1 C 13 20.859 0.2 . 2 . . . . 4 VAL CG1 . 18696 1 27 . 1 1 4 4 VAL N N 15 120.563 0.2 . 1 . . . . 4 VAL N . 18696 1 28 . 1 1 5 5 GLN H H 1 8.462 0.02 . 1 . . . . 5 GLN H . 18696 1 29 . 1 1 5 5 GLN HA H 1 4.329 0.02 . 1 . . . . 5 GLN HA . 18696 1 30 . 1 1 5 5 GLN HB2 H 1 2.085 0.02 . 2 . . . . 5 GLN HB2 . 18696 1 31 . 1 1 5 5 GLN HB3 H 1 1.97 0.02 . 2 . . . . 5 GLN HB3 . 18696 1 32 . 1 1 5 5 GLN HG2 H 1 2.364 0.02 . 2 . . . . 5 GLN HG2 . 18696 1 33 . 1 1 5 5 GLN C C 13 175.559 0.2 . 1 . . . . 5 GLN C . 18696 1 34 . 1 1 5 5 GLN CA C 13 55.655 0.2 . 1 . . . . 5 GLN CA . 18696 1 35 . 1 1 5 5 GLN CB C 13 29.657 0.2 . 1 . . . . 5 GLN CB . 18696 1 36 . 1 1 5 5 GLN CG C 13 33.757 0.2 . 1 . . . . 5 GLN CG . 18696 1 37 . 1 1 5 5 GLN N N 15 125.422 0.2 . 1 . . . . 5 GLN N . 18696 1 38 . 1 1 6 6 ALA H H 1 8.393 0.02 . 1 . . . . 6 ALA H . 18696 1 39 . 1 1 6 6 ALA HA H 1 4.266 0.02 . 1 . . . . 6 ALA HA . 18696 1 40 . 1 1 6 6 ALA HB1 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1 41 . 1 1 6 6 ALA HB2 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1 42 . 1 1 6 6 ALA HB3 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1 43 . 1 1 6 6 ALA C C 13 177.375 0.2 . 1 . . . . 6 ALA C . 18696 1 44 . 1 1 6 6 ALA CA C 13 52.559 0.2 . 1 . . . . 6 ALA CA . 18696 1 45 . 1 1 6 6 ALA CB C 13 19.354 0.2 . 1 . . . . 6 ALA CB . 18696 1 46 . 1 1 6 6 ALA N N 15 127.039 0.2 . 1 . . . . 6 ALA N . 18696 1 47 . 1 1 7 7 ALA H H 1 8.279 0.02 . 1 . . . . 7 ALA H . 18696 1 48 . 1 1 7 7 ALA HA H 1 4.281 0.02 . 1 . . . . 7 ALA HA . 18696 1 49 . 1 1 7 7 ALA HB1 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1 50 . 1 1 7 7 ALA HB2 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1 51 . 1 1 7 7 ALA HB3 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1 52 . 1 1 7 7 ALA C C 13 177.699 0.2 . 1 . . . . 7 ALA C . 18696 1 53 . 1 1 7 7 ALA CA C 13 52.499 0.2 . 1 . . . . 7 ALA CA . 18696 1 54 . 1 1 7 7 ALA CB C 13 19.387 0.2 . 1 . . . . 7 ALA CB . 18696 1 55 . 1 1 7 7 ALA N N 15 124.076 0.2 . 1 . . . . 7 ALA N . 18696 1 56 . 1 1 8 8 GLU H H 1 8.343 0.02 . 1 . . . . 8 GLU H . 18696 1 57 . 1 1 8 8 GLU HA H 1 4.263 0.02 . 1 . . . . 8 GLU HA . 18696 1 58 . 1 1 8 8 GLU HB2 H 1 1.965 0.02 . 2 . . . . 8 GLU HB2 . 18696 1 59 . 1 1 8 8 GLU HG2 H 1 2.231 0.02 . 2 . . . . 8 GLU HG2 . 18696 1 60 . 1 1 8 8 GLU C C 13 176.344 0.2 . 1 . . . . 8 GLU C . 18696 1 61 . 1 1 8 8 GLU CA C 13 56.469 0.2 . 1 . . . . 8 GLU CA . 18696 1 62 . 1 1 8 8 GLU CB C 13 30.542 0.2 . 1 . . . . 8 GLU CB . 18696 1 63 . 1 1 8 8 GLU CG C 13 36.172 0.2 . 1 . . . . 8 GLU CG . 18696 1 64 . 1 1 8 8 GLU N N 15 121.099 0.2 . 1 . . . . 8 GLU N . 18696 1 65 . 1 1 9 9 VAL H H 1 8.197 0.02 . 1 . . . . 9 VAL H . 18696 1 66 . 1 1 9 9 VAL HA H 1 4.072 0.02 . 1 . . . . 9 VAL HA . 18696 1 67 . 1 1 9 9 VAL HB H 1 2.019 0.02 . 1 . . . . 9 VAL HB . 18696 1 68 . 1 1 9 9 VAL HG11 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1 69 . 1 1 9 9 VAL HG12 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1 70 . 1 1 9 9 VAL HG13 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1 71 . 1 1 9 9 VAL C C 13 175.879 0.2 . 1 . . . . 9 VAL C . 18696 1 72 . 1 1 9 9 VAL CA C 13 62.345 0.2 . 1 . . . . 9 VAL CA . 18696 1 73 . 1 1 9 9 VAL CB C 13 32.849 0.2 . 1 . . . . 9 VAL CB . 18696 1 74 . 1 1 9 9 VAL CG1 C 13 20.962 0.2 . 2 . . . . 9 VAL CG1 . 18696 1 75 . 1 1 9 9 VAL N N 15 123.319 0.2 . 1 . . . . 9 VAL N . 18696 1 76 . 1 1 10 10 LYS H H 1 8.453 0.02 . 1 . . . . 10 LYS H . 18696 1 77 . 1 1 10 10 LYS HA H 1 4.398 0.02 . 1 . . . . 10 LYS HA . 18696 1 78 . 1 1 10 10 LYS HB2 H 1 1.798 0.02 . 2 . . . . 10 LYS HB2 . 18696 1 79 . 1 1 10 10 LYS HG2 H 1 1.392 0.02 . 2 . . . . 10 LYS HG2 . 18696 1 80 . 1 1 10 10 LYS HD2 H 1 1.691 0.02 . 2 . . . . 10 LYS HD2 . 18696 1 81 . 1 1 10 10 LYS HE2 H 1 2.986 0.02 . 2 . . . . 10 LYS HE2 . 18696 1 82 . 1 1 10 10 LYS C C 13 176.464 0.2 . 1 . . . . 10 LYS C . 18696 1 83 . 1 1 10 10 LYS CA C 13 55.968 0.2 . 1 . . . . 10 LYS CA . 18696 1 84 . 1 1 10 10 LYS CB C 13 33.203 0.2 . 1 . . . . 10 LYS CB . 18696 1 85 . 1 1 10 10 LYS CG C 13 24.683 0.2 . 1 . . . . 10 LYS CG . 18696 1 86 . 1 1 10 10 LYS CD C 13 29.059 0.2 . 1 . . . . 10 LYS CD . 18696 1 87 . 1 1 10 10 LYS CE C 13 42.233 0.2 . 1 . . . . 10 LYS CE . 18696 1 88 . 1 1 10 10 LYS N N 15 127.183 0.2 . 1 . . . . 10 LYS N . 18696 1 89 . 1 1 11 11 VAL H H 1 8.341 0.02 . 1 . . . . 11 VAL H . 18696 1 90 . 1 1 11 11 VAL HA H 1 4.157 0.02 . 1 . . . . 11 VAL HA . 18696 1 91 . 1 1 11 11 VAL HB H 1 2.081 0.02 . 1 . . . . 11 VAL HB . 18696 1 92 . 1 1 11 11 VAL HG11 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1 93 . 1 1 11 11 VAL HG12 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1 94 . 1 1 11 11 VAL HG13 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1 95 . 1 1 11 11 VAL C C 13 175.988 0.2 . 1 . . . . 11 VAL C . 18696 1 96 . 1 1 11 11 VAL CA C 13 62.073 0.2 . 1 . . . . 11 VAL CA . 18696 1 97 . 1 1 11 11 VAL CB C 13 33.05 0.2 . 1 . . . . 11 VAL CB . 18696 1 98 . 1 1 11 11 VAL CG1 C 13 21.044 0.2 . 2 . . . . 11 VAL CG1 . 18696 1 99 . 1 1 11 11 VAL CG2 C 13 20.441 0.2 . 2 . . . . 11 VAL CG2 . 18696 1 100 . 1 1 11 11 VAL N N 15 123.053 0.2 . 1 . . . . 11 VAL N . 18696 1 101 . 1 1 12 12 ASP H H 1 8.522 0.02 . 1 . . . . 12 ASP H . 18696 1 102 . 1 1 12 12 ASP HA H 1 4.611 0.02 . 1 . . . . 12 ASP HA . 18696 1 103 . 1 1 12 12 ASP HB2 H 1 2.688 0.02 . 2 . . . . 12 ASP HB2 . 18696 1 104 . 1 1 12 12 ASP C C 13 176.836 0.2 . 1 . . . . 12 ASP C . 18696 1 105 . 1 1 12 12 ASP CA C 13 54.441 0.2 . 1 . . . . 12 ASP CA . 18696 1 106 . 1 1 12 12 ASP CB C 13 41.412 0.2 . 1 . . . . 12 ASP CB . 18696 1 107 . 1 1 12 12 ASP N N 15 125.207 0.2 . 1 . . . . 12 ASP N . 18696 1 108 . 1 1 13 13 GLY H H 1 8.473 0.02 . 1 . . . . 13 GLY H . 18696 1 109 . 1 1 13 13 GLY HA2 H 1 3.995 0.02 . 2 . . . . 13 GLY HA2 . 18696 1 110 . 1 1 13 13 GLY C C 13 174.484 0.2 . 1 . . . . 13 GLY C . 18696 1 111 . 1 1 13 13 GLY CA C 13 45.588 0.2 . 1 . . . . 13 GLY CA . 18696 1 112 . 1 1 13 13 GLY N N 15 110.909 0.2 . 1 . . . . 13 GLY N . 18696 1 113 . 1 1 14 14 SER H H 1 8.259 0.02 . 1 . . . . 14 SER H . 18696 1 114 . 1 1 14 14 SER HA H 1 4.433 0.02 . 1 . . . . 14 SER HA . 18696 1 115 . 1 1 14 14 SER HB2 H 1 3.873 0.02 . 2 . . . . 14 SER HB2 . 18696 1 116 . 1 1 14 14 SER C C 13 174.331 0.2 . 1 . . . . 14 SER C . 18696 1 117 . 1 1 14 14 SER CA C 13 58.593 0.2 . 1 . . . . 14 SER CA . 18696 1 118 . 1 1 14 14 SER CB C 13 64.026 0.2 . 1 . . . . 14 SER CB . 18696 1 119 . 1 1 14 14 SER N N 15 116.413 0.2 . 1 . . . . 14 SER N . 18696 1 120 . 1 1 15 15 GLU H H 1 8.409 0.02 . 1 . . . . 15 GLU H . 18696 1 121 . 1 1 15 15 GLU C C 13 174.618 0.2 . 1 . . . . 15 GLU C . 18696 1 122 . 1 1 15 15 GLU CA C 13 54.772 0.2 . 1 . . . . 15 GLU CA . 18696 1 123 . 1 1 15 15 GLU CB C 13 29.72 0.2 . 1 . . . . 15 GLU CB . 18696 1 124 . 1 1 15 15 GLU N N 15 124.467 0.2 . 1 . . . . 15 GLU N . 18696 1 125 . 1 1 16 16 PRO HA H 1 4.397 0.02 . 1 . . . . 16 PRO HA . 18696 1 126 . 1 1 16 16 PRO HB2 H 1 2.294 0.02 . 2 . . . . 16 PRO HB2 . 18696 1 127 . 1 1 16 16 PRO HG2 H 1 2.023 0.02 . 2 . . . . 16 PRO HG2 . 18696 1 128 . 1 1 16 16 PRO HG3 H 1 1.878 0.02 . 2 . . . . 16 PRO HG3 . 18696 1 129 . 1 1 16 16 PRO HD2 H 1 3.831 0.02 . 2 . . . . 16 PRO HD2 . 18696 1 130 . 1 1 16 16 PRO HD3 H 1 3.701 0.02 . 2 . . . . 16 PRO HD3 . 18696 1 131 . 1 1 16 16 PRO C C 13 176.984 0.2 . 1 . . . . 16 PRO C . 18696 1 132 . 1 1 16 16 PRO CA C 13 63.381 0.2 . 1 . . . . 16 PRO CA . 18696 1 133 . 1 1 16 16 PRO CB C 13 32.158 0.2 . 1 . . . . 16 PRO CB . 18696 1 134 . 1 1 16 16 PRO CG C 13 27.591 0.2 . 1 . . . . 16 PRO CG . 18696 1 135 . 1 1 16 16 PRO CD C 13 50.926 0.2 . 1 . . . . 16 PRO CD . 18696 1 136 . 1 1 17 17 LYS H H 1 8.463 0.02 . 1 . . . . 17 LYS H . 18696 1 137 . 1 1 17 17 LYS HA H 1 4.29 0.02 . 1 . . . . 17 LYS HA . 18696 1 138 . 1 1 17 17 LYS HB2 H 1 1.805 0.02 . 2 . . . . 17 LYS HB2 . 18696 1 139 . 1 1 17 17 LYS HG2 H 1 1.494 0.02 . 2 . . . . 17 LYS HG2 . 18696 1 140 . 1 1 17 17 LYS HD2 H 1 1.7 0.02 . 2 . . . . 17 LYS HD2 . 18696 1 141 . 1 1 17 17 LYS HE2 H 1 3.001 0.02 . 2 . . . . 17 LYS HE2 . 18696 1 142 . 1 1 17 17 LYS C C 13 176.685 0.2 . 1 . . . . 17 LYS C . 18696 1 143 . 1 1 17 17 LYS CA C 13 56.285 0.2 . 1 . . . . 17 LYS CA . 18696 1 144 . 1 1 17 17 LYS CB C 13 32.804 0.2 . 1 . . . . 17 LYS CB . 18696 1 145 . 1 1 17 17 LYS CG C 13 24.753 0.2 . 1 . . . . 17 LYS CG . 18696 1 146 . 1 1 17 17 LYS CD C 13 29.095 0.2 . 1 . . . . 17 LYS CD . 18696 1 147 . 1 1 17 17 LYS CE C 13 42.211 0.2 . 1 . . . . 17 LYS CE . 18696 1 148 . 1 1 17 17 LYS N N 15 122.288 0.2 . 1 . . . . 17 LYS N . 18696 1 149 . 1 1 18 18 LEU H H 1 8.185 0.02 . 1 . . . . 18 LEU H . 18696 1 150 . 1 1 18 18 LEU HA H 1 4.423 0.02 . 1 . . . . 18 LEU HA . 18696 1 151 . 1 1 18 18 LEU HB2 H 1 1.634 0.02 . 2 . . . . 18 LEU HB2 . 18696 1 152 . 1 1 18 18 LEU HG H 1 1.549 0.02 . 1 . . . . 18 LEU HG . 18696 1 153 . 1 1 18 18 LEU HD11 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1 154 . 1 1 18 18 LEU HD12 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1 155 . 1 1 18 18 LEU HD13 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1 156 . 1 1 18 18 LEU C C 13 177.325 0.2 . 1 . . . . 18 LEU C . 18696 1 157 . 1 1 18 18 LEU CA C 13 54.931 0.2 . 1 . . . . 18 LEU CA . 18696 1 158 . 1 1 18 18 LEU CB C 13 42.835 0.2 . 1 . . . . 18 LEU CB . 18696 1 159 . 1 1 18 18 LEU CG C 13 27.119 0.2 . 1 . . . . 18 LEU CG . 18696 1 160 . 1 1 18 18 LEU CD1 C 13 24.948 0.2 . 2 . . . . 18 LEU CD1 . 18696 1 161 . 1 1 18 18 LEU CD2 C 13 23.636 0.2 . 2 . . . . 18 LEU CD2 . 18696 1 162 . 1 1 18 18 LEU N N 15 123.891 0.2 . 1 . . . . 18 LEU N . 18696 1 163 . 1 1 19 19 SER H H 1 8.461 0.02 . 1 . . . . 19 SER H . 18696 1 164 . 1 1 19 19 SER HA H 1 4.43 0.02 . 1 . . . . 19 SER HA . 18696 1 165 . 1 1 19 19 SER HB2 H 1 4.067 0.02 . 2 . . . . 19 SER HB2 . 18696 1 166 . 1 1 19 19 SER HB3 H 1 3.926 0.02 . 2 . . . . 19 SER HB3 . 18696 1 167 . 1 1 19 19 SER C C 13 174.955 0.2 . 1 . . . . 19 SER C . 18696 1 168 . 1 1 19 19 SER CA C 13 58.135 0.2 . 1 . . . . 19 SER CA . 18696 1 169 . 1 1 19 19 SER CB C 13 64.23 0.2 . 1 . . . . 19 SER CB . 18696 1 170 . 1 1 19 19 SER N N 15 118.163 0.2 . 1 . . . . 19 SER N . 18696 1 171 . 1 1 20 20 LYS H H 1 8.576 0.02 . 1 . . . . 20 LYS H . 18696 1 172 . 1 1 20 20 LYS HA H 1 4.187 0.02 . 1 . . . . 20 LYS HA . 18696 1 173 . 1 1 20 20 LYS HB2 H 1 1.842 0.02 . 2 . . . . 20 LYS HB2 . 18696 1 174 . 1 1 20 20 LYS HB3 H 1 1.694 0.02 . 2 . . . . 20 LYS HB3 . 18696 1 175 . 1 1 20 20 LYS HG2 H 1 1.471 0.02 . 2 . . . . 20 LYS HG2 . 18696 1 176 . 1 1 20 20 LYS HD2 H 1 1.766 0.02 . 2 . . . . 20 LYS HD2 . 18696 1 177 . 1 1 20 20 LYS HE2 H 1 2.997 0.02 . 2 . . . . 20 LYS HE2 . 18696 1 178 . 1 1 20 20 LYS C C 13 177.721 0.2 . 1 . . . . 20 LYS C . 18696 1 179 . 1 1 20 20 LYS CA C 13 58.093 0.2 . 1 . . . . 20 LYS CA . 18696 1 180 . 1 1 20 20 LYS CB C 13 32.578 0.2 . 1 . . . . 20 LYS CB . 18696 1 181 . 1 1 20 20 LYS CG C 13 24.849 0.2 . 1 . . . . 20 LYS CG . 18696 1 182 . 1 1 20 20 LYS CD C 13 29.156 0.2 . 1 . . . . 20 LYS CD . 18696 1 183 . 1 1 20 20 LYS CE C 13 42.57 0.2 . 1 . . . . 20 LYS CE . 18696 1 184 . 1 1 20 20 LYS N N 15 123.282 0.2 . 1 . . . . 20 LYS N . 18696 1 185 . 1 1 21 21 ASN H H 1 8.464 0.02 . 1 . . . . 21 ASN H . 18696 1 186 . 1 1 21 21 ASN HA H 1 4.592 0.02 . 1 . . . . 21 ASN HA . 18696 1 187 . 1 1 21 21 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 18696 1 188 . 1 1 21 21 ASN HD21 H 1 7.674 0.02 . 1 . . . . 21 ASN HD21 . 18696 1 189 . 1 1 21 21 ASN HD22 H 1 6.99 0.02 . 1 . . . . 21 ASN HD22 . 18696 1 190 . 1 1 21 21 ASN C C 13 176.4 0.2 . 1 . . . . 21 ASN C . 18696 1 191 . 1 1 21 21 ASN CA C 13 54.593 0.2 . 1 . . . . 21 ASN CA . 18696 1 192 . 1 1 21 21 ASN CB C 13 38.53 0.2 . 1 . . . . 21 ASN CB . 18696 1 193 . 1 1 21 21 ASN N N 15 118.889 0.2 . 1 . . . . 21 ASN N . 18696 1 194 . 1 1 21 21 ASN ND2 N 15 113.626 0.2 . 1 . . . . 21 ASN ND2 . 18696 1 195 . 1 1 22 22 GLU H H 1 8.178 0.02 . 1 . . . . 22 GLU H . 18696 1 196 . 1 1 22 22 GLU HA H 1 4.228 0.02 . 1 . . . . 22 GLU HA . 18696 1 197 . 1 1 22 22 GLU HB2 H 1 2.049 0.02 . 2 . . . . 22 GLU HB2 . 18696 1 198 . 1 1 22 22 GLU HG2 H 1 2.272 0.02 . 2 . . . . 22 GLU HG2 . 18696 1 199 . 1 1 22 22 GLU C C 13 177.591 0.2 . 1 . . . . 22 GLU C . 18696 1 200 . 1 1 22 22 GLU CA C 13 57.7 0.2 . 1 . . . . 22 GLU CA . 18696 1 201 . 1 1 22 22 GLU CB C 13 30.037 0.2 . 1 . . . . 22 GLU CB . 18696 1 202 . 1 1 22 22 GLU CG C 13 36.172 0.2 . 1 . . . . 22 GLU CG . 18696 1 203 . 1 1 22 22 GLU N N 15 122.421 0.2 . 1 . . . . 22 GLU N . 18696 1 204 . 1 1 23 23 LEU H H 1 8.229 0.02 . 1 . . . . 23 LEU H . 18696 1 205 . 1 1 23 23 LEU HA H 1 4.153 0.02 . 1 . . . . 23 LEU HA . 18696 1 206 . 1 1 23 23 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 18696 1 207 . 1 1 23 23 LEU HG H 1 1.641 0.02 . 1 . . . . 23 LEU HG . 18696 1 208 . 1 1 23 23 LEU HD11 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1 209 . 1 1 23 23 LEU HD12 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1 210 . 1 1 23 23 LEU HD13 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1 211 . 1 1 23 23 LEU C C 13 178.359 0.2 . 1 . . . . 23 LEU C . 18696 1 212 . 1 1 23 23 LEU CA C 13 56.856 0.2 . 1 . . . . 23 LEU CA . 18696 1 213 . 1 1 23 23 LEU CB C 13 42.002 0.2 . 1 . . . . 23 LEU CB . 18696 1 214 . 1 1 23 23 LEU CG C 13 27.155 0.2 . 1 . . . . 23 LEU CG . 18696 1 215 . 1 1 23 23 LEU CD1 C 13 24.526 0.2 . 2 . . . . 23 LEU CD1 . 18696 1 216 . 1 1 23 23 LEU CD2 C 13 23.876 0.2 . 2 . . . . 23 LEU CD2 . 18696 1 217 . 1 1 23 23 LEU N N 15 122.699 0.2 . 1 . . . . 23 LEU N . 18696 1 218 . 1 1 24 24 LYS H H 1 8.018 0.02 . 1 . . . . 24 LYS H . 18696 1 219 . 1 1 24 24 LYS HA H 1 4.154 0.02 . 1 . . . . 24 LYS HA . 18696 1 220 . 1 1 24 24 LYS HB2 H 1 1.848 0.02 . 2 . . . . 24 LYS HB2 . 18696 1 221 . 1 1 24 24 LYS HG2 H 1 1.517 0.02 . 2 . . . . 24 LYS HG2 . 18696 1 222 . 1 1 24 24 LYS HG3 H 1 1.435 0.02 . 2 . . . . 24 LYS HG3 . 18696 1 223 . 1 1 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 18696 1 224 . 1 1 24 24 LYS HE2 H 1 2.986 0.02 . 2 . . . . 24 LYS HE2 . 18696 1 225 . 1 1 24 24 LYS C C 13 177.709 0.2 . 1 . . . . 24 LYS C . 18696 1 226 . 1 1 24 24 LYS CA C 13 57.832 0.2 . 1 . . . . 24 LYS CA . 18696 1 227 . 1 1 24 24 LYS CB C 13 32.666 0.2 . 1 . . . . 24 LYS CB . 18696 1 228 . 1 1 24 24 LYS CG C 13 25.06 0.2 . 1 . . . . 24 LYS CG . 18696 1 229 . 1 1 24 24 LYS CD C 13 29.203 0.2 . 1 . . . . 24 LYS CD . 18696 1 230 . 1 1 24 24 LYS CE C 13 42.161 0.2 . 1 . . . . 24 LYS CE . 18696 1 231 . 1 1 24 24 LYS N N 15 120.507 0.2 . 1 . . . . 24 LYS N . 18696 1 232 . 1 1 25 25 ARG H H 1 7.99 0.02 . 1 . . . . 25 ARG H . 18696 1 233 . 1 1 25 25 ARG HA H 1 4.167 0.02 . 1 . . . . 25 ARG HA . 18696 1 234 . 1 1 25 25 ARG HB2 H 1 1.861 0.02 . 2 . . . . 25 ARG HB2 . 18696 1 235 . 1 1 25 25 ARG HG2 H 1 1.673 0.02 . 2 . . . . 25 ARG HG2 . 18696 1 236 . 1 1 25 25 ARG HD2 H 1 3.202 0.02 . 2 . . . . 25 ARG HD2 . 18696 1 237 . 1 1 25 25 ARG HE H 1 7.401 0.02 . 1 . . . . 25 ARG HE . 18696 1 238 . 1 1 25 25 ARG C C 13 177.405 0.2 . 1 . . . . 25 ARG C . 18696 1 239 . 1 1 25 25 ARG CA C 13 57.641 0.2 . 1 . . . . 25 ARG CA . 18696 1 240 . 1 1 25 25 ARG CB C 13 30.685 0.2 . 1 . . . . 25 ARG CB . 18696 1 241 . 1 1 25 25 ARG CG C 13 27.358 0.2 . 1 . . . . 25 ARG CG . 18696 1 242 . 1 1 25 25 ARG CD C 13 43.494 0.2 . 1 . . . . 25 ARG CD . 18696 1 243 . 1 1 25 25 ARG N N 15 121.247 0.2 . 1 . . . . 25 ARG N . 18696 1 244 . 1 1 25 25 ARG NE N 15 85.032 0.2 . 1 . . . . 25 ARG NE . 18696 1 245 . 1 1 26 26 ARG H H 1 8.204 0.02 . 1 . . . . 26 ARG H . 18696 1 246 . 1 1 26 26 ARG HA H 1 4.232 0.02 . 1 . . . . 26 ARG HA . 18696 1 247 . 1 1 26 26 ARG HB2 H 1 1.856 0.02 . 2 . . . . 26 ARG HB2 . 18696 1 248 . 1 1 26 26 ARG HG2 H 1 1.644 0.02 . 2 . . . . 26 ARG HG2 . 18696 1 249 . 1 1 26 26 ARG HD2 H 1 3.176 0.02 . 2 . . . . 26 ARG HD2 . 18696 1 250 . 1 1 26 26 ARG HE H 1 7.463 0.02 . 1 . . . . 26 ARG HE . 18696 1 251 . 1 1 26 26 ARG C C 13 177.091 0.2 . 1 . . . . 26 ARG C . 18696 1 252 . 1 1 26 26 ARG CA C 13 57.269 0.2 . 1 . . . . 26 ARG CA . 18696 1 253 . 1 1 26 26 ARG CB C 13 30.623 0.2 . 1 . . . . 26 ARG CB . 18696 1 254 . 1 1 26 26 ARG CG C 13 27.333 0.2 . 1 . . . . 26 ARG CG . 18696 1 255 . 1 1 26 26 ARG CD C 13 43.656 0.2 . 1 . . . . 26 ARG CD . 18696 1 256 . 1 1 26 26 ARG N N 15 121.923 0.2 . 1 . . . . 26 ARG N . 18696 1 257 . 1 1 26 26 ARG NE N 15 85.405 0.2 . 1 . . . . 26 ARG NE . 18696 1 258 . 1 1 27 27 LEU H H 1 8.166 0.02 . 1 . . . . 27 LEU H . 18696 1 259 . 1 1 27 27 LEU HA H 1 4.268 0.02 . 1 . . . . 27 LEU HA . 18696 1 260 . 1 1 27 27 LEU HB2 H 1 1.698 0.02 . 2 . . . . 27 LEU HB2 . 18696 1 261 . 1 1 27 27 LEU HG H 1 1.59 0.02 . 1 . . . . 27 LEU HG . 18696 1 262 . 1 1 27 27 LEU HD11 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1 263 . 1 1 27 27 LEU HD12 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1 264 . 1 1 27 27 LEU HD13 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1 265 . 1 1 27 27 LEU C C 13 178.069 0.2 . 1 . . . . 27 LEU C . 18696 1 266 . 1 1 27 27 LEU CA C 13 56.031 0.2 . 1 . . . . 27 LEU CA . 18696 1 267 . 1 1 27 27 LEU CB C 13 42.322 0.2 . 1 . . . . 27 LEU CB . 18696 1 268 . 1 1 27 27 LEU CG C 13 27.111 0.2 . 1 . . . . 27 LEU CG . 18696 1 269 . 1 1 27 27 LEU CD1 C 13 24.757 0.2 . 2 . . . . 27 LEU CD1 . 18696 1 270 . 1 1 27 27 LEU CD2 C 13 23.635 0.2 . 2 . . . . 27 LEU CD2 . 18696 1 271 . 1 1 27 27 LEU N N 15 122.91 0.2 . 1 . . . . 27 LEU N . 18696 1 272 . 1 1 28 28 LYS H H 1 8.103 0.02 . 1 . . . . 28 LYS H . 18696 1 273 . 1 1 28 28 LYS HA H 1 4.221 0.02 . 1 . . . . 28 LYS HA . 18696 1 274 . 1 1 28 28 LYS HB2 H 1 1.833 0.02 . 2 . . . . 28 LYS HB2 . 18696 1 275 . 1 1 28 28 LYS HG2 H 1 1.452 0.02 . 2 . . . . 28 LYS HG2 . 18696 1 276 . 1 1 28 28 LYS HD2 H 1 1.691 0.02 . 2 . . . . 28 LYS HD2 . 18696 1 277 . 1 1 28 28 LYS HE2 H 1 2.991 0.02 . 2 . . . . 28 LYS HE2 . 18696 1 278 . 1 1 28 28 LYS C C 13 176.818 0.2 . 1 . . . . 28 LYS C . 18696 1 279 . 1 1 28 28 LYS CA C 13 57.079 0.2 . 1 . . . . 28 LYS CA . 18696 1 280 . 1 1 28 28 LYS CB C 13 32.938 0.2 . 1 . . . . 28 LYS CB . 18696 1 281 . 1 1 28 28 LYS CG C 13 24.816 0.2 . 1 . . . . 28 LYS CG . 18696 1 282 . 1 1 28 28 LYS CD C 13 29.182 0.2 . 1 . . . . 28 LYS CD . 18696 1 283 . 1 1 28 28 LYS CE C 13 42.231 0.2 . 1 . . . . 28 LYS CE . 18696 1 284 . 1 1 28 28 LYS N N 15 121.836 0.2 . 1 . . . . 28 LYS N . 18696 1 285 . 1 1 29 29 ALA H H 1 8.138 0.02 . 1 . . . . 29 ALA H . 18696 1 286 . 1 1 29 29 ALA HA H 1 4.275 0.02 . 1 . . . . 29 ALA HA . 18696 1 287 . 1 1 29 29 ALA HB1 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1 288 . 1 1 29 29 ALA HB2 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1 289 . 1 1 29 29 ALA HB3 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1 290 . 1 1 29 29 ALA C C 13 178.169 0.2 . 1 . . . . 29 ALA C . 18696 1 291 . 1 1 29 29 ALA CA C 13 52.973 0.2 . 1 . . . . 29 ALA CA . 18696 1 292 . 1 1 29 29 ALA CB C 13 19.153 0.2 . 1 . . . . 29 ALA CB . 18696 1 293 . 1 1 29 29 ALA N N 15 125.094 0.2 . 1 . . . . 29 ALA N . 18696 1 294 . 1 1 30 30 GLU H H 1 8.303 0.02 . 1 . . . . 30 GLU H . 18696 1 295 . 1 1 30 30 GLU HA H 1 4.239 0.02 . 1 . . . . 30 GLU HA . 18696 1 296 . 1 1 30 30 GLU HB2 H 1 2.005 0.02 . 2 . . . . 30 GLU HB2 . 18696 1 297 . 1 1 30 30 GLU HG2 H 1 2.365 0.02 . 2 . . . . 30 GLU HG2 . 18696 1 298 . 1 1 30 30 GLU C C 13 176.971 0.2 . 1 . . . . 30 GLU C . 18696 1 299 . 1 1 30 30 GLU CA C 13 56.906 0.2 . 1 . . . . 30 GLU CA . 18696 1 300 . 1 1 30 30 GLU CB C 13 30.496 0.2 . 1 . . . . 30 GLU CB . 18696 1 301 . 1 1 30 30 GLU CG C 13 36.401 0.2 . 1 . . . . 30 GLU CG . 18696 1 302 . 1 1 30 30 GLU N N 15 120.993 0.2 . 1 . . . . 30 GLU N . 18696 1 303 . 1 1 31 31 LYS H H 1 8.279 0.02 . 1 . . . . 31 LYS H . 18696 1 304 . 1 1 31 31 LYS HA H 1 4.247 0.02 . 1 . . . . 31 LYS HA . 18696 1 305 . 1 1 31 31 LYS HB2 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 18696 1 306 . 1 1 31 31 LYS HG2 H 1 1.49 0.02 . 2 . . . . 31 LYS HG2 . 18696 1 307 . 1 1 31 31 LYS HD2 H 1 1.689 0.02 . 2 . . . . 31 LYS HD2 . 18696 1 308 . 1 1 31 31 LYS HE2 H 1 2.992 0.02 . 2 . . . . 31 LYS HE2 . 18696 1 309 . 1 1 31 31 LYS C C 13 176.782 0.2 . 1 . . . . 31 LYS C . 18696 1 310 . 1 1 31 31 LYS CA C 13 56.822 0.2 . 1 . . . . 31 LYS CA . 18696 1 311 . 1 1 31 31 LYS CB C 13 32.946 0.2 . 1 . . . . 31 LYS CB . 18696 1 312 . 1 1 31 31 LYS CG C 13 24.755 0.2 . 1 . . . . 31 LYS CG . 18696 1 313 . 1 1 31 31 LYS CD C 13 29.154 0.2 . 1 . . . . 31 LYS CD . 18696 1 314 . 1 1 31 31 LYS CE C 13 42.216 0.2 . 1 . . . . 31 LYS CE . 18696 1 315 . 1 1 31 31 LYS N N 15 123.297 0.2 . 1 . . . . 31 LYS N . 18696 1 316 . 1 1 32 32 LYS H H 1 8.298 0.02 . 1 . . . . 32 LYS H . 18696 1 317 . 1 1 32 32 LYS HA H 1 4.313 0.02 . 1 . . . . 32 LYS HA . 18696 1 318 . 1 1 32 32 LYS HB2 H 1 1.805 0.02 . 2 . . . . 32 LYS HB2 . 18696 1 319 . 1 1 32 32 LYS HG2 H 1 1.437 0.02 . 2 . . . . 32 LYS HG2 . 18696 1 320 . 1 1 32 32 LYS HD2 H 1 1.691 0.02 . 2 . . . . 32 LYS HD2 . 18696 1 321 . 1 1 32 32 LYS HE2 H 1 2.99 0.02 . 2 . . . . 32 LYS HE2 . 18696 1 322 . 1 1 32 32 LYS C C 13 177.108 0.2 . 1 . . . . 32 LYS C . 18696 1 323 . 1 1 32 32 LYS CA C 13 56.767 0.2 . 1 . . . . 32 LYS CA . 18696 1 324 . 1 1 32 32 LYS CB C 13 32.964 0.2 . 1 . . . . 32 LYS CB . 18696 1 325 . 1 1 32 32 LYS CG C 13 24.756 0.2 . 1 . . . . 32 LYS CG . 18696 1 326 . 1 1 32 32 LYS CD C 13 29.073 0.2 . 1 . . . . 32 LYS CD . 18696 1 327 . 1 1 32 32 LYS CE C 13 42.267 0.2 . 1 . . . . 32 LYS CE . 18696 1 328 . 1 1 32 32 LYS N N 15 123.4 0.2 . 1 . . . . 32 LYS N . 18696 1 329 . 1 1 33 33 VAL H H 1 8.122 0.02 . 1 . . . . 33 VAL H . 18696 1 330 . 1 1 33 33 VAL HA H 1 4.019 0.02 . 1 . . . . 33 VAL HA . 18696 1 331 . 1 1 33 33 VAL HB H 1 2.077 0.02 . 1 . . . . 33 VAL HB . 18696 1 332 . 1 1 33 33 VAL HG11 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1 333 . 1 1 33 33 VAL HG12 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1 334 . 1 1 33 33 VAL HG13 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1 335 . 1 1 33 33 VAL C C 13 176.264 0.2 . 1 . . . . 33 VAL C . 18696 1 336 . 1 1 33 33 VAL CA C 13 62.995 0.2 . 1 . . . . 33 VAL CA . 18696 1 337 . 1 1 33 33 VAL CB C 13 32.81 0.2 . 1 . . . . 33 VAL CB . 18696 1 338 . 1 1 33 33 VAL CG1 C 13 21.124 0.2 . 2 . . . . 33 VAL CG1 . 18696 1 339 . 1 1 33 33 VAL N N 15 122.553 0.2 . 1 . . . . 33 VAL N . 18696 1 340 . 1 1 34 34 ALA H H 1 8.352 0.02 . 1 . . . . 34 ALA H . 18696 1 341 . 1 1 34 34 ALA HA H 1 4.28 0.02 . 1 . . . . 34 ALA HA . 18696 1 342 . 1 1 34 34 ALA HB1 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1 343 . 1 1 34 34 ALA HB2 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1 344 . 1 1 34 34 ALA HB3 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1 345 . 1 1 34 34 ALA C C 13 178.384 0.2 . 1 . . . . 34 ALA C . 18696 1 346 . 1 1 34 34 ALA CA C 13 53.027 0.2 . 1 . . . . 34 ALA CA . 18696 1 347 . 1 1 34 34 ALA CB C 13 19.119 0.2 . 1 . . . . 34 ALA CB . 18696 1 348 . 1 1 34 34 ALA N N 15 127.72 0.2 . 1 . . . . 34 ALA N . 18696 1 349 . 1 1 35 35 GLU H H 1 8.393 0.02 . 1 . . . . 35 GLU H . 18696 1 350 . 1 1 35 35 GLU HA H 1 4.201 0.02 . 1 . . . . 35 GLU HA . 18696 1 351 . 1 1 35 35 GLU HB2 H 1 2.021 0.02 . 2 . . . . 35 GLU HB2 . 18696 1 352 . 1 1 35 35 GLU HG2 H 1 2.318 0.02 . 2 . . . . 35 GLU HG2 . 18696 1 353 . 1 1 35 35 GLU C C 13 177.249 0.2 . 1 . . . . 35 GLU C . 18696 1 354 . 1 1 35 35 GLU CA C 13 57.411 0.2 . 1 . . . . 35 GLU CA . 18696 1 355 . 1 1 35 35 GLU CB C 13 30.284 0.2 . 1 . . . . 35 GLU CB . 18696 1 356 . 1 1 35 35 GLU CG C 13 36.455 0.2 . 1 . . . . 35 GLU CG . 18696 1 357 . 1 1 35 35 GLU N N 15 121.224 0.2 . 1 . . . . 35 GLU N . 18696 1 358 . 1 1 36 36 LYS H H 1 8.269 0.02 . 1 . . . . 36 LYS H . 18696 1 359 . 1 1 36 36 LYS HA H 1 4.216 0.02 . 1 . . . . 36 LYS HA . 18696 1 360 . 1 1 36 36 LYS HB2 H 1 1.842 0.02 . 2 . . . . 36 LYS HB2 . 18696 1 361 . 1 1 36 36 LYS HG2 H 1 1.447 0.02 . 2 . . . . 36 LYS HG2 . 18696 1 362 . 1 1 36 36 LYS HD2 H 1 1.69 0.02 . 2 . . . . 36 LYS HD2 . 18696 1 363 . 1 1 36 36 LYS HE2 H 1 2.995 0.02 . 2 . . . . 36 LYS HE2 . 18696 1 364 . 1 1 36 36 LYS C C 13 177.31 0.2 . 1 . . . . 36 LYS C . 18696 1 365 . 1 1 36 36 LYS CA C 13 57.423 0.2 . 1 . . . . 36 LYS CA . 18696 1 366 . 1 1 36 36 LYS CB C 13 32.939 0.2 . 1 . . . . 36 LYS CB . 18696 1 367 . 1 1 36 36 LYS CG C 13 24.782 0.2 . 1 . . . . 36 LYS CG . 18696 1 368 . 1 1 36 36 LYS CD C 13 29.167 0.2 . 1 . . . . 36 LYS CD . 18696 1 369 . 1 1 36 36 LYS CE C 13 42.245 0.2 . 1 . . . . 36 LYS CE . 18696 1 370 . 1 1 36 36 LYS N N 15 122.229 0.2 . 1 . . . . 36 LYS N . 18696 1 371 . 1 1 37 37 GLU H H 1 8.329 0.02 . 1 . . . . 37 GLU H . 18696 1 372 . 1 1 37 37 GLU HA H 1 4.203 0.02 . 1 . . . . 37 GLU HA . 18696 1 373 . 1 1 37 37 GLU HB2 H 1 2.008 0.02 . 2 . . . . 37 GLU HB2 . 18696 1 374 . 1 1 37 37 GLU HG2 H 1 2.272 0.02 . 2 . . . . 37 GLU HG2 . 18696 1 375 . 1 1 37 37 GLU C C 13 176.99 0.2 . 1 . . . . 37 GLU C . 18696 1 376 . 1 1 37 37 GLU CA C 13 57.27 0.2 . 1 . . . . 37 GLU CA . 18696 1 377 . 1 1 37 37 GLU CB C 13 30.274 0.2 . 1 . . . . 37 GLU CB . 18696 1 378 . 1 1 37 37 GLU CG C 13 36.489 0.2 . 1 . . . . 37 GLU CG . 18696 1 379 . 1 1 37 37 GLU N N 15 121.981 0.2 . 1 . . . . 37 GLU N . 18696 1 380 . 1 1 38 38 ALA H H 1 8.27 0.02 . 1 . . . . 38 ALA H . 18696 1 381 . 1 1 38 38 ALA HA H 1 4.235 0.02 . 1 . . . . 38 ALA HA . 18696 1 382 . 1 1 38 38 ALA HB1 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1 383 . 1 1 38 38 ALA HB2 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1 384 . 1 1 38 38 ALA HB3 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1 385 . 1 1 38 38 ALA C C 13 178.553 0.2 . 1 . . . . 38 ALA C . 18696 1 386 . 1 1 38 38 ALA CA C 13 53.344 0.2 . 1 . . . . 38 ALA CA . 18696 1 387 . 1 1 38 38 ALA CB C 13 19.014 0.2 . 1 . . . . 38 ALA CB . 18696 1 388 . 1 1 38 38 ALA N N 15 125.492 0.2 . 1 . . . . 38 ALA N . 18696 1 389 . 1 1 39 39 LYS H H 1 8.209 0.02 . 1 . . . . 39 LYS H . 18696 1 390 . 1 1 39 39 LYS HA H 1 4.251 0.02 . 1 . . . . 39 LYS HA . 18696 1 391 . 1 1 39 39 LYS HB2 H 1 1.837 0.02 . 2 . . . . 39 LYS HB2 . 18696 1 392 . 1 1 39 39 LYS HB3 H 1 1.69 0.02 . 2 . . . . 39 LYS HB3 . 18696 1 393 . 1 1 39 39 LYS HG2 H 1 1.474 0.02 . 2 . . . . 39 LYS HG2 . 18696 1 394 . 1 1 39 39 LYS HD2 H 1 1.763 0.02 . 2 . . . . 39 LYS HD2 . 18696 1 395 . 1 1 39 39 LYS HE2 H 1 2.989 0.02 . 2 . . . . 39 LYS HE2 . 18696 1 396 . 1 1 39 39 LYS C C 13 177.328 0.2 . 1 . . . . 39 LYS C . 18696 1 397 . 1 1 39 39 LYS CA C 13 56.904 0.2 . 1 . . . . 39 LYS CA . 18696 1 398 . 1 1 39 39 LYS CB C 13 32.757 0.2 . 1 . . . . 39 LYS CB . 18696 1 399 . 1 1 39 39 LYS CG C 13 24.721 0.2 . 1 . . . . 39 LYS CG . 18696 1 400 . 1 1 39 39 LYS CD C 13 28.957 0.2 . 1 . . . . 39 LYS CD . 18696 1 401 . 1 1 39 39 LYS N N 15 120.773 0.2 . 1 . . . . 39 LYS N . 18696 1 402 . 1 1 40 40 GLN H H 1 8.268 0.02 . 1 . . . . 40 GLN H . 18696 1 403 . 1 1 40 40 GLN HA H 1 4.235 0.02 . 1 . . . . 40 GLN HA . 18696 1 404 . 1 1 40 40 GLN HB2 H 1 2.109 0.02 . 2 . . . . 40 GLN HB2 . 18696 1 405 . 1 1 40 40 GLN HG2 H 1 2.416 0.02 . 2 . . . . 40 GLN HG2 . 18696 1 406 . 1 1 40 40 GLN C C 13 176.844 0.2 . 1 . . . . 40 GLN C . 18696 1 407 . 1 1 40 40 GLN CA C 13 56.765 0.2 . 1 . . . . 40 GLN CA . 18696 1 408 . 1 1 40 40 GLN CB C 13 29.146 0.2 . 1 . . . . 40 GLN CB . 18696 1 409 . 1 1 40 40 GLN CG C 13 33.894 0.2 . 1 . . . . 40 GLN CG . 18696 1 410 . 1 1 40 40 GLN N N 15 121.498 0.2 . 1 . . . . 40 GLN N . 18696 1 411 . 1 1 41 41 LYS H H 1 8.28 0.02 . 1 . . . . 41 LYS H . 18696 1 412 . 1 1 41 41 LYS C C 13 177.136 0.2 . 1 . . . . 41 LYS C . 18696 1 413 . 1 1 41 41 LYS CA C 13 57.436 0.2 . 1 . . . . 41 LYS CA . 18696 1 414 . 1 1 41 41 LYS CB C 13 33.036 0.2 . 1 . . . . 41 LYS CB . 18696 1 415 . 1 1 41 41 LYS N N 15 123.001 0.2 . 1 . . . . 41 LYS N . 18696 1 416 . 1 1 42 42 GLU H H 1 8.329 0.02 . 1 . . . . 42 GLU H . 18696 1 417 . 1 1 42 42 GLU HA H 1 4.224 0.02 . 1 . . . . 42 GLU HA . 18696 1 418 . 1 1 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 18696 1 419 . 1 1 42 42 GLU HG2 H 1 2.284 0.02 . 2 . . . . 42 GLU HG2 . 18696 1 420 . 1 1 42 42 GLU C C 13 177.207 0.2 . 1 . . . . 42 GLU C . 18696 1 421 . 1 1 42 42 GLU CA C 13 57.275 0.2 . 1 . . . . 42 GLU CA . 18696 1 422 . 1 1 42 42 GLU CB C 13 30.142 0.2 . 1 . . . . 42 GLU CB . 18696 1 423 . 1 1 42 42 GLU CG C 13 36.297 0.2 . 1 . . . . 42 GLU CG . 18696 1 424 . 1 1 42 42 GLU N N 15 122.022 0.2 . 1 . . . . 42 GLU N . 18696 1 425 . 1 1 43 43 LEU H H 1 8.214 0.02 . 1 . . . . 43 LEU H . 18696 1 426 . 1 1 43 43 LEU HA H 1 4.323 0.02 . 1 . . . . 43 LEU HA . 18696 1 427 . 1 1 43 43 LEU HB2 H 1 1.682 0.02 . 2 . . . . 43 LEU HB2 . 18696 1 428 . 1 1 43 43 LEU HG H 1 1.576 0.02 . 1 . . . . 43 LEU HG . 18696 1 429 . 1 1 43 43 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1 430 . 1 1 43 43 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1 431 . 1 1 43 43 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1 432 . 1 1 43 43 LEU C C 13 178.03 0.2 . 1 . . . . 43 LEU C . 18696 1 433 . 1 1 43 43 LEU CA C 13 55.917 0.2 . 1 . . . . 43 LEU CA . 18696 1 434 . 1 1 43 43 LEU CB C 13 42.313 0.2 . 1 . . . . 43 LEU CB . 18696 1 435 . 1 1 43 43 LEU CG C 13 27.132 0.2 . 1 . . . . 43 LEU CG . 18696 1 436 . 1 1 43 43 LEU CD1 C 13 24.729 0.2 . 2 . . . . 43 LEU CD1 . 18696 1 437 . 1 1 43 43 LEU CD2 C 13 23.717 0.2 . 2 . . . . 43 LEU CD2 . 18696 1 438 . 1 1 43 43 LEU N N 15 122.904 0.2 . 1 . . . . 43 LEU N . 18696 1 439 . 1 1 44 44 SER H H 1 8.285 0.02 . 1 . . . . 44 SER H . 18696 1 440 . 1 1 44 44 SER HA H 1 4.404 0.02 . 1 . . . . 44 SER HA . 18696 1 441 . 1 1 44 44 SER HB2 H 1 3.941 0.02 . 2 . . . . 44 SER HB2 . 18696 1 442 . 1 1 44 44 SER C C 13 175.239 0.2 . 1 . . . . 44 SER C . 18696 1 443 . 1 1 44 44 SER CA C 13 59.079 0.2 . 1 . . . . 44 SER CA . 18696 1 444 . 1 1 44 44 SER CB C 13 63.811 0.2 . 1 . . . . 44 SER CB . 18696 1 445 . 1 1 44 44 SER N N 15 116.803 0.2 . 1 . . . . 44 SER N . 18696 1 446 . 1 1 45 45 GLU H H 1 8.381 0.02 . 1 . . . . 45 GLU H . 18696 1 447 . 1 1 45 45 GLU HA H 1 4.228 0.02 . 1 . . . . 45 GLU HA . 18696 1 448 . 1 1 45 45 GLU HB2 H 1 2.05 0.02 . 2 . . . . 45 GLU HB2 . 18696 1 449 . 1 1 45 45 GLU HG2 H 1 2.283 0.02 . 2 . . . . 45 GLU HG2 . 18696 1 450 . 1 1 45 45 GLU C C 13 177.416 0.2 . 1 . . . . 45 GLU C . 18696 1 451 . 1 1 45 45 GLU CA C 13 57.648 0.2 . 1 . . . . 45 GLU CA . 18696 1 452 . 1 1 45 45 GLU CB C 13 30.039 0.2 . 1 . . . . 45 GLU CB . 18696 1 453 . 1 1 45 45 GLU CG C 13 36.426 0.2 . 1 . . . . 45 GLU CG . 18696 1 454 . 1 1 45 45 GLU N N 15 123.012 0.2 . 1 . . . . 45 GLU N . 18696 1 455 . 1 1 46 46 LYS H H 1 8.184 0.02 . 1 . . . . 46 LYS H . 18696 1 456 . 1 1 46 46 LYS HA H 1 4.245 0.02 . 1 . . . . 46 LYS HA . 18696 1 457 . 1 1 46 46 LYS HB2 H 1 1.833 0.02 . 2 . . . . 46 LYS HB2 . 18696 1 458 . 1 1 46 46 LYS HG2 H 1 1.475 0.02 . 2 . . . . 46 LYS HG2 . 18696 1 459 . 1 1 46 46 LYS HD2 H 1 1.683 0.02 . 2 . . . . 46 LYS HD2 . 18696 1 460 . 1 1 46 46 LYS HE2 H 1 2.989 0.02 . 2 . . . . 46 LYS HE2 . 18696 1 461 . 1 1 46 46 LYS C C 13 177.301 0.2 . 1 . . . . 46 LYS C . 18696 1 462 . 1 1 46 46 LYS CA C 13 57.274 0.2 . 1 . . . . 46 LYS CA . 18696 1 463 . 1 1 46 46 LYS CB C 13 32.807 0.2 . 1 . . . . 46 LYS CB . 18696 1 464 . 1 1 46 46 LYS CG C 13 24.863 0.2 . 1 . . . . 46 LYS CG . 18696 1 465 . 1 1 46 46 LYS CD C 13 29.103 0.2 . 1 . . . . 46 LYS CD . 18696 1 466 . 1 1 46 46 LYS CE C 13 42.214 0.2 . 1 . . . . 46 LYS CE . 18696 1 467 . 1 1 46 46 LYS N N 15 121.851 0.2 . 1 . . . . 46 LYS N . 18696 1 468 . 1 1 47 47 GLN H H 1 8.221 0.02 . 1 . . . . 47 GLN H . 18696 1 469 . 1 1 47 47 GLN HA H 1 4.272 0.02 . 1 . . . . 47 GLN HA . 18696 1 470 . 1 1 47 47 GLN HB2 H 1 2.083 0.02 . 2 . . . . 47 GLN HB2 . 18696 1 471 . 1 1 47 47 GLN HG2 H 1 2.394 0.02 . 2 . . . . 47 GLN HG2 . 18696 1 472 . 1 1 47 47 GLN C C 13 176.809 0.2 . 1 . . . . 47 GLN C . 18696 1 473 . 1 1 47 47 GLN CA C 13 56.607 0.2 . 1 . . . . 47 GLN CA . 18696 1 474 . 1 1 47 47 GLN CB C 13 29.299 0.2 . 1 . . . . 47 GLN CB . 18696 1 475 . 1 1 47 47 GLN CG C 13 34.042 0.2 . 1 . . . . 47 GLN CG . 18696 1 476 . 1 1 47 47 GLN N N 15 121.135 0.2 . 1 . . . . 47 GLN N . 18696 1 477 . 1 1 48 48 LEU H H 1 8.257 0.02 . 1 . . . . 48 LEU H . 18696 1 478 . 1 1 48 48 LEU HA H 1 4.325 0.02 . 1 . . . . 48 LEU HA . 18696 1 479 . 1 1 48 48 LEU HB2 H 1 1.657 0.02 . 2 . . . . 48 LEU HB2 . 18696 1 480 . 1 1 48 48 LEU HD11 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1 481 . 1 1 48 48 LEU HD12 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1 482 . 1 1 48 48 LEU HD13 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1 483 . 1 1 48 48 LEU C C 13 178.022 0.2 . 1 . . . . 48 LEU C . 18696 1 484 . 1 1 48 48 LEU CA C 13 55.911 0.2 . 1 . . . . 48 LEU CA . 18696 1 485 . 1 1 48 48 LEU CB C 13 42.334 0.2 . 1 . . . . 48 LEU CB . 18696 1 486 . 1 1 48 48 LEU CG C 13 27.104 0.2 . 1 . . . . 48 LEU CG . 18696 1 487 . 1 1 48 48 LEU CD1 C 13 24.716 0.2 . 2 . . . . 48 LEU CD1 . 18696 1 488 . 1 1 48 48 LEU CD2 C 13 23.798 0.2 . 2 . . . . 48 LEU CD2 . 18696 1 489 . 1 1 48 48 LEU N N 15 123.482 0.2 . 1 . . . . 48 LEU N . 18696 1 490 . 1 1 49 49 SER H H 1 8.237 0.02 . 1 . . . . 49 SER H . 18696 1 491 . 1 1 49 49 SER HA H 1 4.411 0.02 . 1 . . . . 49 SER HA . 18696 1 492 . 1 1 49 49 SER HB2 H 1 3.916 0.02 . 2 . . . . 49 SER HB2 . 18696 1 493 . 1 1 49 49 SER C C 13 175.043 0.2 . 1 . . . . 49 SER C . 18696 1 494 . 1 1 49 49 SER CA C 13 58.906 0.2 . 1 . . . . 49 SER CA . 18696 1 495 . 1 1 49 49 SER CB C 13 63.669 0.2 . 1 . . . . 49 SER CB . 18696 1 496 . 1 1 49 49 SER N N 15 116.682 0.2 . 1 . . . . 49 SER N . 18696 1 497 . 1 1 50 50 GLN H H 1 8.29 0.02 . 1 . . . . 50 GLN H . 18696 1 498 . 1 1 50 50 GLN HA H 1 4.328 0.02 . 1 . . . . 50 GLN HA . 18696 1 499 . 1 1 50 50 GLN HB2 H 1 2.155 0.02 . 2 . . . . 50 GLN HB2 . 18696 1 500 . 1 1 50 50 GLN HG2 H 1 2.402 0.02 . 2 . . . . 50 GLN HG2 . 18696 1 501 . 1 1 50 50 GLN C C 13 176.203 0.2 . 1 . . . . 50 GLN C . 18696 1 502 . 1 1 50 50 GLN CA C 13 56.304 0.2 . 1 . . . . 50 GLN CA . 18696 1 503 . 1 1 50 50 GLN CB C 13 29.435 0.2 . 1 . . . . 50 GLN CB . 18696 1 504 . 1 1 50 50 GLN CG C 13 33.909 0.2 . 1 . . . . 50 GLN CG . 18696 1 505 . 1 1 50 50 GLN N N 15 122.595 0.2 . 1 . . . . 50 GLN N . 18696 1 506 . 1 1 51 51 ALA H H 1 8.256 0.02 . 1 . . . . 51 ALA H . 18696 1 507 . 1 1 51 51 ALA HA H 1 4.337 0.02 . 1 . . . . 51 ALA HA . 18696 1 508 . 1 1 51 51 ALA HB1 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1 509 . 1 1 51 51 ALA HB2 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1 510 . 1 1 51 51 ALA HB3 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1 511 . 1 1 51 51 ALA C C 13 178.401 0.2 . 1 . . . . 51 ALA C . 18696 1 512 . 1 1 51 51 ALA CA C 13 53.142 0.2 . 1 . . . . 51 ALA CA . 18696 1 513 . 1 1 51 51 ALA CB C 13 19.139 0.2 . 1 . . . . 51 ALA CB . 18696 1 514 . 1 1 51 51 ALA N N 15 125.278 0.2 . 1 . . . . 51 ALA N . 18696 1 515 . 1 1 52 52 THR H H 1 8.066 0.02 . 1 . . . . 52 THR H . 18696 1 516 . 1 1 52 52 THR HA H 1 4.297 0.02 . 1 . . . . 52 THR HA . 18696 1 517 . 1 1 52 52 THR HG21 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1 518 . 1 1 52 52 THR HG22 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1 519 . 1 1 52 52 THR HG23 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1 520 . 1 1 52 52 THR C C 13 174.744 0.2 . 1 . . . . 52 THR C . 18696 1 521 . 1 1 52 52 THR CA C 13 62.277 0.2 . 1 . . . . 52 THR CA . 18696 1 522 . 1 1 52 52 THR CB C 13 69.812 0.2 . 1 . . . . 52 THR CB . 18696 1 523 . 1 1 52 52 THR CG2 C 13 21.724 0.2 . 1 . . . . 52 THR CG2 . 18696 1 524 . 1 1 52 52 THR N N 15 113.959 0.2 . 1 . . . . 52 THR N . 18696 1 525 . 1 1 53 53 ALA H H 1 8.221 0.02 . 1 . . . . 53 ALA H . 18696 1 526 . 1 1 53 53 ALA C C 13 177.714 0.2 . 1 . . . . 53 ALA C . 18696 1 527 . 1 1 53 53 ALA CA C 13 52.889 0.2 . 1 . . . . 53 ALA CA . 18696 1 528 . 1 1 53 53 ALA CB C 13 19.234 0.2 . 1 . . . . 53 ALA CB . 18696 1 529 . 1 1 53 53 ALA N N 15 127.023 0.2 . 1 . . . . 53 ALA N . 18696 1 530 . 1 1 54 54 ALA HA H 1 4.286 0.02 . 1 . . . . 54 ALA HA . 18696 1 531 . 1 1 54 54 ALA HB1 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1 532 . 1 1 54 54 ALA HB2 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1 533 . 1 1 54 54 ALA HB3 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1 534 . 1 1 54 54 ALA C C 13 177.785 0.2 . 1 . . . . 54 ALA C . 18696 1 535 . 1 1 54 54 ALA CA C 13 52.832 0.2 . 1 . . . . 54 ALA CA . 18696 1 536 . 1 1 54 54 ALA CB C 13 19.136 0.2 . 1 . . . . 54 ALA CB . 18696 1 537 . 1 1 55 55 ALA H H 1 8.181 0.02 . 1 . . . . 55 ALA H . 18696 1 538 . 1 1 55 55 ALA HA H 1 4.338 0.02 . 1 . . . . 55 ALA HA . 18696 1 539 . 1 1 55 55 ALA HB1 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1 540 . 1 1 55 55 ALA HB2 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1 541 . 1 1 55 55 ALA HB3 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1 542 . 1 1 55 55 ALA C C 13 178.147 0.2 . 1 . . . . 55 ALA C . 18696 1 543 . 1 1 55 55 ALA CA C 13 52.743 0.2 . 1 . . . . 55 ALA CA . 18696 1 544 . 1 1 55 55 ALA CB C 13 19.264 0.2 . 1 . . . . 55 ALA CB . 18696 1 545 . 1 1 55 55 ALA N N 15 123.574 0.2 . 1 . . . . 55 ALA N . 18696 1 546 . 1 1 56 56 THR H H 1 8.046 0.02 . 1 . . . . 56 THR H . 18696 1 547 . 1 1 56 56 THR HA H 1 4.319 0.02 . 1 . . . . 56 THR HA . 18696 1 548 . 1 1 56 56 THR HB H 1 4.193 0.02 . 1 . . . . 56 THR HB . 18696 1 549 . 1 1 56 56 THR HG21 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1 550 . 1 1 56 56 THR HG22 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1 551 . 1 1 56 56 THR HG23 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1 552 . 1 1 56 56 THR C C 13 174.314 0.2 . 1 . . . . 56 THR C . 18696 1 553 . 1 1 56 56 THR CA C 13 61.885 0.2 . 1 . . . . 56 THR CA . 18696 1 554 . 1 1 56 56 THR CB C 13 69.84 0.2 . 1 . . . . 56 THR CB . 18696 1 555 . 1 1 56 56 THR CG2 C 13 21.632 0.2 . 1 . . . . 56 THR CG2 . 18696 1 556 . 1 1 56 56 THR N N 15 113.261 0.2 . 1 . . . . 56 THR N . 18696 1 557 . 1 1 57 57 ASN H H 1 8.336 0.02 . 1 . . . . 57 ASN H . 18696 1 558 . 1 1 57 57 ASN HA H 1 4.693 0.02 . 1 . . . . 57 ASN HA . 18696 1 559 . 1 1 57 57 ASN HB2 H 1 2.782 0.02 . 2 . . . . 57 ASN HB2 . 18696 1 560 . 1 1 57 57 ASN HD21 H 1 7.592 0.02 . 1 . . . . 57 ASN HD21 . 18696 1 561 . 1 1 57 57 ASN HD22 H 1 6.907 0.02 . 1 . . . . 57 ASN HD22 . 18696 1 562 . 1 1 57 57 ASN C C 13 174.908 0.2 . 1 . . . . 57 ASN C . 18696 1 563 . 1 1 57 57 ASN CA C 13 53.232 0.2 . 1 . . . . 57 ASN CA . 18696 1 564 . 1 1 57 57 ASN CB C 13 38.932 0.2 . 1 . . . . 57 ASN CB . 18696 1 565 . 1 1 57 57 ASN N N 15 121.347 0.2 . 1 . . . . 57 ASN N . 18696 1 566 . 1 1 57 57 ASN ND2 N 15 113.512 0.2 . 1 . . . . 57 ASN ND2 . 18696 1 567 . 1 1 58 58 HIS H H 1 8.474 0.02 . 1 . . . . 58 HIS H . 18696 1 568 . 1 1 58 58 HIS HB2 H 1 3.3 0.02 . 2 . . . . 58 HIS HB2 . 18696 1 569 . 1 1 58 58 HIS HB3 H 1 3.154 0.02 . 2 . . . . 58 HIS HB3 . 18696 1 570 . 1 1 58 58 HIS C C 13 174.82 0.2 . 1 . . . . 58 HIS C . 18696 1 571 . 1 1 58 58 HIS CA C 13 55.632 0.2 . 1 . . . . 58 HIS CA . 18696 1 572 . 1 1 58 58 HIS CB C 13 29.459 0.2 . 1 . . . . 58 HIS CB . 18696 1 573 . 1 1 58 58 HIS N N 15 120.154 0.2 . 1 . . . . 58 HIS N . 18696 1 574 . 1 1 59 59 THR H H 1 8.313 0.02 . 1 . . . . 59 THR H . 18696 1 575 . 1 1 59 59 THR HA H 1 4.418 0.02 . 1 . . . . 59 THR HA . 18696 1 576 . 1 1 59 59 THR HB H 1 4.282 0.02 . 1 . . . . 59 THR HB . 18696 1 577 . 1 1 59 59 THR HG21 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1 578 . 1 1 59 59 THR HG22 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1 579 . 1 1 59 59 THR HG23 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1 580 . 1 1 59 59 THR C C 13 174.73 0.2 . 1 . . . . 59 THR C . 18696 1 581 . 1 1 59 59 THR CA C 13 62.132 0.2 . 1 . . . . 59 THR CA . 18696 1 582 . 1 1 59 59 THR CB C 13 69.894 0.2 . 1 . . . . 59 THR CB . 18696 1 583 . 1 1 59 59 THR CG2 C 13 21.747 0.2 . 1 . . . . 59 THR CG2 . 18696 1 584 . 1 1 59 59 THR N N 15 116.367 0.2 . 1 . . . . 59 THR N . 18696 1 585 . 1 1 60 60 THR H H 1 8.182 0.02 . 1 . . . . 60 THR H . 18696 1 586 . 1 1 60 60 THR HA H 1 4.414 0.02 . 1 . . . . 60 THR HA . 18696 1 587 . 1 1 60 60 THR HG21 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1 588 . 1 1 60 60 THR HG22 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1 589 . 1 1 60 60 THR HG23 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1 590 . 1 1 60 60 THR C C 13 174.171 0.2 . 1 . . . . 60 THR C . 18696 1 591 . 1 1 60 60 THR CA C 13 61.675 0.2 . 1 . . . . 60 THR CA . 18696 1 592 . 1 1 60 60 THR CB C 13 69.889 0.2 . 1 . . . . 60 THR CB . 18696 1 593 . 1 1 60 60 THR CG2 C 13 21.688 0.2 . 1 . . . . 60 THR CG2 . 18696 1 594 . 1 1 60 60 THR N N 15 115.594 0.2 . 1 . . . . 60 THR N . 18696 1 595 . 1 1 61 61 ASP H H 1 8.341 0.02 . 1 . . . . 61 ASP H . 18696 1 596 . 1 1 61 61 ASP HA H 1 4.617 0.02 . 1 . . . . 61 ASP HA . 18696 1 597 . 1 1 61 61 ASP HB2 H 1 2.746 0.02 . 2 . . . . 61 ASP HB2 . 18696 1 598 . 1 1 61 61 ASP HB3 H 1 2.645 0.02 . 2 . . . . 61 ASP HB3 . 18696 1 599 . 1 1 61 61 ASP C C 13 176.059 0.2 . 1 . . . . 61 ASP C . 18696 1 600 . 1 1 61 61 ASP CA C 13 54.471 0.2 . 1 . . . . 61 ASP CA . 18696 1 601 . 1 1 61 61 ASP CB C 13 41.241 0.2 . 1 . . . . 61 ASP CB . 18696 1 602 . 1 1 61 61 ASP N N 15 123.397 0.2 . 1 . . . . 61 ASP N . 18696 1 603 . 1 1 62 62 ASN H H 1 8.435 0.02 . 1 . . . . 62 ASN H . 18696 1 604 . 1 1 62 62 ASN HA H 1 4.683 0.02 . 1 . . . . 62 ASN HA . 18696 1 605 . 1 1 62 62 ASN HB2 H 1 2.821 0.02 . 1 . . . . 62 ASN HB2 . 18696 1 606 . 1 1 62 62 ASN HD21 H 1 7.569 0.02 . 1 . . . . 62 ASN HD21 . 18696 1 607 . 1 1 62 62 ASN HD22 H 1 6.885 0.02 . 1 . . . . 62 ASN HD22 . 18696 1 608 . 1 1 62 62 ASN C C 13 175.865 0.2 . 1 . . . . 62 ASN C . 18696 1 609 . 1 1 62 62 ASN CA C 13 53.51 0.2 . 1 . . . . 62 ASN CA . 18696 1 610 . 1 1 62 62 ASN CB C 13 38.937 0.2 . 1 . . . . 62 ASN CB . 18696 1 611 . 1 1 62 62 ASN N N 15 120.126 0.2 . 1 . . . . 62 ASN N . 18696 1 612 . 1 1 62 62 ASN ND2 N 15 113.151 0.2 . 1 . . . . 62 ASN ND2 . 18696 1 613 . 1 1 63 63 GLY H H 1 8.442 0.02 . 1 . . . . 63 GLY H . 18696 1 614 . 1 1 63 63 GLY HA2 H 1 3.936 0.02 . 2 . . . . 63 GLY HA2 . 18696 1 615 . 1 1 63 63 GLY C C 13 173.979 0.2 . 1 . . . . 63 GLY C . 18696 1 616 . 1 1 63 63 GLY CA C 13 45.588 0.2 . 1 . . . . 63 GLY CA . 18696 1 617 . 1 1 63 63 GLY N N 15 109.714 0.2 . 1 . . . . 63 GLY N . 18696 1 618 . 1 1 64 64 VAL H H 1 7.856 0.02 . 1 . . . . 64 VAL H . 18696 1 619 . 1 1 64 64 VAL HA H 1 4.088 0.02 . 1 . . . . 64 VAL HA . 18696 1 620 . 1 1 64 64 VAL HB H 1 2.045 0.02 . 1 . . . . 64 VAL HB . 18696 1 621 . 1 1 64 64 VAL HG11 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1 622 . 1 1 64 64 VAL HG12 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1 623 . 1 1 64 64 VAL HG13 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1 624 . 1 1 64 64 VAL C C 13 176.095 0.2 . 1 . . . . 64 VAL C . 18696 1 625 . 1 1 64 64 VAL CA C 13 62.199 0.2 . 1 . . . . 64 VAL CA . 18696 1 626 . 1 1 64 64 VAL CB C 13 32.791 0.2 . 1 . . . . 64 VAL CB . 18696 1 627 . 1 1 64 64 VAL CG1 C 13 20.909 0.2 . 2 . . . . 64 VAL CG1 . 18696 1 628 . 1 1 64 64 VAL N N 15 120.058 0.2 . 1 . . . . 64 VAL N . 18696 1 629 . 1 1 65 65 LEU H H 1 8.367 0.02 . 1 . . . . 65 LEU H . 18696 1 630 . 1 1 65 65 LEU C C 13 175.333 0.2 . 1 . . . . 65 LEU C . 18696 1 631 . 1 1 65 65 LEU CA C 13 53.007 0.2 . 1 . . . . 65 LEU CA . 18696 1 632 . 1 1 65 65 LEU CB C 13 41.839 0.2 . 1 . . . . 65 LEU CB . 18696 1 633 . 1 1 65 65 LEU N N 15 128.486 0.2 . 1 . . . . 65 LEU N . 18696 1 634 . 1 1 66 66 PRO HA H 1 4.406 0.02 . 1 . . . . 66 PRO HA . 18696 1 635 . 1 1 66 66 PRO HB2 H 1 2.272 0.02 . 2 . . . . 66 PRO HB2 . 18696 1 636 . 1 1 66 66 PRO HG2 H 1 2.002 0.02 . 2 . . . . 66 PRO HG2 . 18696 1 637 . 1 1 66 66 PRO HG3 H 1 1.911 0.02 . 2 . . . . 66 PRO HG3 . 18696 1 638 . 1 1 66 66 PRO HD2 H 1 3.859 0.02 . 2 . . . . 66 PRO HD2 . 18696 1 639 . 1 1 66 66 PRO HD3 H 1 3.655 0.02 . 2 . . . . 66 PRO HD3 . 18696 1 640 . 1 1 66 66 PRO C C 13 177.073 0.2 . 1 . . . . 66 PRO C . 18696 1 641 . 1 1 66 66 PRO CA C 13 63.145 0.2 . 1 . . . . 66 PRO CA . 18696 1 642 . 1 1 66 66 PRO CB C 13 32.167 0.2 . 1 . . . . 66 PRO CB . 18696 1 643 . 1 1 66 66 PRO CG C 13 27.536 0.2 . 1 . . . . 66 PRO CG . 18696 1 644 . 1 1 66 66 PRO CD C 13 50.75 0.2 . 1 . . . . 66 PRO CD . 18696 1 645 . 1 1 67 67 GLU H H 1 8.57 0.02 . 1 . . . . 67 GLU H . 18696 1 646 . 1 1 67 67 GLU HA H 1 4.329 0.02 . 1 . . . . 67 GLU HA . 18696 1 647 . 1 1 67 67 GLU HB2 H 1 2.012 0.02 . 2 . . . . 67 GLU HB2 . 18696 1 648 . 1 1 67 67 GLU HG2 H 1 2.269 0.02 . 2 . . . . 67 GLU HG2 . 18696 1 649 . 1 1 67 67 GLU C C 13 177.024 0.2 . 1 . . . . 67 GLU C . 18696 1 650 . 1 1 67 67 GLU CA C 13 56.738 0.2 . 1 . . . . 67 GLU CA . 18696 1 651 . 1 1 67 67 GLU CB C 13 30.223 0.2 . 1 . . . . 67 GLU CB . 18696 1 652 . 1 1 67 67 GLU CG C 13 36.309 0.2 . 1 . . . . 67 GLU CG . 18696 1 653 . 1 1 67 67 GLU N N 15 121.705 0.2 . 1 . . . . 67 GLU N . 18696 1 654 . 1 1 68 68 THR H H 1 8.212 0.02 . 1 . . . . 68 THR H . 18696 1 655 . 1 1 68 68 THR HA H 1 4.345 0.02 . 1 . . . . 68 THR HA . 18696 1 656 . 1 1 68 68 THR HB H 1 4.278 0.02 . 1 . . . . 68 THR HB . 18696 1 657 . 1 1 68 68 THR HG21 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1 658 . 1 1 68 68 THR HG22 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1 659 . 1 1 68 68 THR HG23 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1 660 . 1 1 68 68 THR C C 13 175.439 0.2 . 1 . . . . 68 THR C . 18696 1 661 . 1 1 68 68 THR CA C 13 62.011 0.2 . 1 . . . . 68 THR CA . 18696 1 662 . 1 1 68 68 THR CB C 13 69.916 0.2 . 1 . . . . 68 THR CB . 18696 1 663 . 1 1 68 68 THR CG2 C 13 21.67 0.2 . 1 . . . . 68 THR CG2 . 18696 1 664 . 1 1 68 68 THR N N 15 115.338 0.2 . 1 . . . . 68 THR N . 18696 1 665 . 1 1 69 69 GLY H H 1 8.508 0.02 . 1 . . . . 69 GLY H . 18696 1 666 . 1 1 69 69 GLY HA2 H 1 3.979 0.02 . 2 . . . . 69 GLY HA2 . 18696 1 667 . 1 1 69 69 GLY C C 13 174.761 0.2 . 1 . . . . 69 GLY C . 18696 1 668 . 1 1 69 69 GLY CA C 13 45.562 0.2 . 1 . . . . 69 GLY CA . 18696 1 669 . 1 1 69 69 GLY N N 15 111.843 0.2 . 1 . . . . 69 GLY N . 18696 1 670 . 1 1 70 70 GLY H H 1 8.279 0.02 . 1 . . . . 70 GLY H . 18696 1 671 . 1 1 70 70 GLY HA2 H 1 3.869 0.02 . 2 . . . . 70 GLY HA2 . 18696 1 672 . 1 1 70 70 GLY C C 13 174.012 0.2 . 1 . . . . 70 GLY C . 18696 1 673 . 1 1 70 70 GLY CA C 13 45.255 0.2 . 1 . . . . 70 GLY CA . 18696 1 674 . 1 1 70 70 GLY N N 15 108.938 0.2 . 1 . . . . 70 GLY N . 18696 1 675 . 1 1 71 71 HIS H H 1 8.272 0.02 . 1 . . . . 71 HIS H . 18696 1 676 . 1 1 71 71 HIS C C 13 174.733 0.2 . 1 . . . . 71 HIS C . 18696 1 677 . 1 1 71 71 HIS CA C 13 55.654 0.2 . 1 . . . . 71 HIS CA . 18696 1 678 . 1 1 71 71 HIS CB C 13 29.68 0.2 . 1 . . . . 71 HIS CB . 18696 1 679 . 1 1 71 71 HIS N N 15 118.84 0.2 . 1 . . . . 71 HIS N . 18696 1 680 . 1 1 75 75 HIS HA H 1 4.601 0.02 . 1 . . . . 75 HIS HA . 18696 1 681 . 1 1 75 75 HIS HB2 H 1 3.165 0.02 . 2 . . . . 75 HIS HB2 . 18696 1 682 . 1 1 75 75 HIS C C 13 173.831 0.2 . 1 . . . . 75 HIS C . 18696 1 683 . 1 1 75 75 HIS CA C 13 55.841 0.2 . 1 . . . . 75 HIS CA . 18696 1 684 . 1 1 75 75 HIS CB C 13 29.819 0.2 . 1 . . . . 75 HIS CB . 18696 1 685 . 1 1 76 76 HIS H H 1 8.26 0.02 . 1 . . . . 76 HIS H . 18696 1 686 . 1 1 76 76 HIS C C 13 179.027 0.2 . 1 . . . . 76 HIS C . 18696 1 687 . 1 1 76 76 HIS CA C 13 57.24 0.2 . 1 . . . . 76 HIS CA . 18696 1 688 . 1 1 76 76 HIS CB C 13 30.051 0.2 . 1 . . . . 76 HIS CB . 18696 1 689 . 1 1 76 76 HIS N N 15 126.029 0.2 . 1 . . . . 76 HIS N . 18696 1 stop_ save_ ################################### # 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_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 18696 _Assigned_chem_shift_list.ID 2 _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 'Error values are based on spectral quality.' _Assigned_chem_shift_list.Details 'This assignment list differs from assigned_chem_shift_list_1 involving residues 62-65.' _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' . . . 18696 2 2 '3D HNCA' . . . 18696 2 3 '3D HNCACB' . . . 18696 2 4 '3D HN(CO)CA' . . . 18696 2 5 '3D HNCO' . . . 18696 2 6 '3D CBCA(CO)NH' . . . 18696 2 7 '3D C(CO)NH' . . . 18696 2 8 '3D H(CCO)NH' . . . 18696 2 9 '3D HN(CA)CO' . . . 18696 2 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 . 2 2 2 2 ALA HA H 1 4.346 0.02 . 1 . . . . 2 ALA HA . 18696 2 2 . 2 2 2 2 ALA HB1 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2 3 . 2 2 2 2 ALA HB2 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2 4 . 2 2 2 2 ALA HB3 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2 5 . 2 2 2 2 ALA C C 13 176.973 0.2 . 1 . . . . 2 ALA C . 18696 2 6 . 2 2 2 2 ALA CA C 13 52.442 0.2 . 1 . . . . 2 ALA CA . 18696 2 7 . 2 2 2 2 ALA CB C 13 19.328 0.2 . 1 . . . . 2 ALA CB . 18696 2 8 . 2 2 3 3 ALA H H 1 8.417 0.02 . 1 . . . . 3 ALA H . 18696 2 9 . 2 2 3 3 ALA HA H 1 4.309 0.02 . 1 . . . . 3 ALA HA . 18696 2 10 . 2 2 3 3 ALA HB1 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2 11 . 2 2 3 3 ALA HB2 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2 12 . 2 2 3 3 ALA HB3 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2 13 . 2 2 3 3 ALA C C 13 177.74 0.2 . 1 . . . . 3 ALA C . 18696 2 14 . 2 2 3 3 ALA CA C 13 52.444 0.2 . 1 . . . . 3 ALA CA . 18696 2 15 . 2 2 3 3 ALA CB C 13 19.309 0.2 . 1 . . . . 3 ALA CB . 18696 2 16 . 2 2 3 3 ALA N N 15 125.06 0.2 . 1 . . . . 3 ALA N . 18696 2 17 . 2 2 4 4 VAL H H 1 8.155 0.02 . 1 . . . . 4 VAL H . 18696 2 18 . 2 2 4 4 VAL HA H 1 4.078 0.02 . 1 . . . . 4 VAL HA . 18696 2 19 . 2 2 4 4 VAL HB H 1 2.028 0.02 . 1 . . . . 4 VAL HB . 18696 2 20 . 2 2 4 4 VAL HG11 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2 21 . 2 2 4 4 VAL HG12 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2 22 . 2 2 4 4 VAL HG13 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2 23 . 2 2 4 4 VAL C C 13 176.193 0.2 . 1 . . . . 4 VAL C . 18696 2 24 . 2 2 4 4 VAL CA C 13 62.292 0.2 . 1 . . . . 4 VAL CA . 18696 2 25 . 2 2 4 4 VAL CB C 13 33.013 0.2 . 1 . . . . 4 VAL CB . 18696 2 26 . 2 2 4 4 VAL CG1 C 13 20.859 0.2 . 2 . . . . 4 VAL CG1 . 18696 2 27 . 2 2 4 4 VAL N N 15 120.563 0.2 . 1 . . . . 4 VAL N . 18696 2 28 . 2 2 5 5 GLN H H 1 8.462 0.02 . 1 . . . . 5 GLN H . 18696 2 29 . 2 2 5 5 GLN HA H 1 4.329 0.02 . 1 . . . . 5 GLN HA . 18696 2 30 . 2 2 5 5 GLN HB2 H 1 2.085 0.02 . 2 . . . . 5 GLN HB2 . 18696 2 31 . 2 2 5 5 GLN HB3 H 1 1.97 0.02 . 2 . . . . 5 GLN HB3 . 18696 2 32 . 2 2 5 5 GLN HG2 H 1 2.364 0.02 . 2 . . . . 5 GLN HG2 . 18696 2 33 . 2 2 5 5 GLN C C 13 175.559 0.2 . 1 . . . . 5 GLN C . 18696 2 34 . 2 2 5 5 GLN CA C 13 55.655 0.2 . 1 . . . . 5 GLN CA . 18696 2 35 . 2 2 5 5 GLN CB C 13 29.657 0.2 . 1 . . . . 5 GLN CB . 18696 2 36 . 2 2 5 5 GLN CG C 13 33.757 0.2 . 1 . . . . 5 GLN CG . 18696 2 37 . 2 2 5 5 GLN N N 15 125.422 0.2 . 1 . . . . 5 GLN N . 18696 2 38 . 2 2 6 6 ALA H H 1 8.393 0.02 . 1 . . . . 6 ALA H . 18696 2 39 . 2 2 6 6 ALA HA H 1 4.266 0.02 . 1 . . . . 6 ALA HA . 18696 2 40 . 2 2 6 6 ALA HB1 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2 41 . 2 2 6 6 ALA HB2 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2 42 . 2 2 6 6 ALA HB3 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2 43 . 2 2 6 6 ALA C C 13 177.375 0.2 . 1 . . . . 6 ALA C . 18696 2 44 . 2 2 6 6 ALA CA C 13 52.559 0.2 . 1 . . . . 6 ALA CA . 18696 2 45 . 2 2 6 6 ALA CB C 13 19.354 0.2 . 1 . . . . 6 ALA CB . 18696 2 46 . 2 2 6 6 ALA N N 15 127.039 0.2 . 1 . . . . 6 ALA N . 18696 2 47 . 2 2 7 7 ALA H H 1 8.279 0.02 . 1 . . . . 7 ALA H . 18696 2 48 . 2 2 7 7 ALA HA H 1 4.281 0.02 . 1 . . . . 7 ALA HA . 18696 2 49 . 2 2 7 7 ALA HB1 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2 50 . 2 2 7 7 ALA HB2 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2 51 . 2 2 7 7 ALA HB3 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2 52 . 2 2 7 7 ALA C C 13 177.699 0.2 . 1 . . . . 7 ALA C . 18696 2 53 . 2 2 7 7 ALA CA C 13 52.499 0.2 . 1 . . . . 7 ALA CA . 18696 2 54 . 2 2 7 7 ALA CB C 13 19.387 0.2 . 1 . . . . 7 ALA CB . 18696 2 55 . 2 2 7 7 ALA N N 15 124.076 0.2 . 1 . . . . 7 ALA N . 18696 2 56 . 2 2 8 8 GLU H H 1 8.343 0.02 . 1 . . . . 8 GLU H . 18696 2 57 . 2 2 8 8 GLU HA H 1 4.263 0.02 . 1 . . . . 8 GLU HA . 18696 2 58 . 2 2 8 8 GLU HB2 H 1 1.965 0.02 . 2 . . . . 8 GLU HB2 . 18696 2 59 . 2 2 8 8 GLU HG2 H 1 2.231 0.02 . 2 . . . . 8 GLU HG2 . 18696 2 60 . 2 2 8 8 GLU C C 13 176.344 0.2 . 1 . . . . 8 GLU C . 18696 2 61 . 2 2 8 8 GLU CA C 13 56.469 0.2 . 1 . . . . 8 GLU CA . 18696 2 62 . 2 2 8 8 GLU CB C 13 30.542 0.2 . 1 . . . . 8 GLU CB . 18696 2 63 . 2 2 8 8 GLU CG C 13 36.172 0.2 . 1 . . . . 8 GLU CG . 18696 2 64 . 2 2 8 8 GLU N N 15 121.099 0.2 . 1 . . . . 8 GLU N . 18696 2 65 . 2 2 9 9 VAL H H 1 8.197 0.02 . 1 . . . . 9 VAL H . 18696 2 66 . 2 2 9 9 VAL HA H 1 4.072 0.02 . 1 . . . . 9 VAL HA . 18696 2 67 . 2 2 9 9 VAL HB H 1 2.019 0.02 . 1 . . . . 9 VAL HB . 18696 2 68 . 2 2 9 9 VAL HG11 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2 69 . 2 2 9 9 VAL HG12 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2 70 . 2 2 9 9 VAL HG13 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2 71 . 2 2 9 9 VAL C C 13 175.879 0.2 . 1 . . . . 9 VAL C . 18696 2 72 . 2 2 9 9 VAL CA C 13 62.345 0.2 . 1 . . . . 9 VAL CA . 18696 2 73 . 2 2 9 9 VAL CB C 13 32.849 0.2 . 1 . . . . 9 VAL CB . 18696 2 74 . 2 2 9 9 VAL CG1 C 13 20.962 0.2 . 2 . . . . 9 VAL CG1 . 18696 2 75 . 2 2 9 9 VAL N N 15 123.319 0.2 . 1 . . . . 9 VAL N . 18696 2 76 . 2 2 10 10 LYS H H 1 8.453 0.02 . 1 . . . . 10 LYS H . 18696 2 77 . 2 2 10 10 LYS HA H 1 4.398 0.02 . 1 . . . . 10 LYS HA . 18696 2 78 . 2 2 10 10 LYS HB2 H 1 1.798 0.02 . 2 . . . . 10 LYS HB2 . 18696 2 79 . 2 2 10 10 LYS HG2 H 1 1.392 0.02 . 2 . . . . 10 LYS HG2 . 18696 2 80 . 2 2 10 10 LYS HD2 H 1 1.691 0.02 . 2 . . . . 10 LYS HD2 . 18696 2 81 . 2 2 10 10 LYS HE2 H 1 2.986 0.02 . 2 . . . . 10 LYS HE2 . 18696 2 82 . 2 2 10 10 LYS C C 13 176.464 0.2 . 1 . . . . 10 LYS C . 18696 2 83 . 2 2 10 10 LYS CA C 13 55.968 0.2 . 1 . . . . 10 LYS CA . 18696 2 84 . 2 2 10 10 LYS CB C 13 33.203 0.2 . 1 . . . . 10 LYS CB . 18696 2 85 . 2 2 10 10 LYS CG C 13 24.683 0.2 . 1 . . . . 10 LYS CG . 18696 2 86 . 2 2 10 10 LYS CD C 13 29.059 0.2 . 1 . . . . 10 LYS CD . 18696 2 87 . 2 2 10 10 LYS CE C 13 42.233 0.2 . 1 . . . . 10 LYS CE . 18696 2 88 . 2 2 10 10 LYS N N 15 127.183 0.2 . 1 . . . . 10 LYS N . 18696 2 89 . 2 2 11 11 VAL H H 1 8.341 0.02 . 1 . . . . 11 VAL H . 18696 2 90 . 2 2 11 11 VAL HA H 1 4.157 0.02 . 1 . . . . 11 VAL HA . 18696 2 91 . 2 2 11 11 VAL HB H 1 2.081 0.02 . 1 . . . . 11 VAL HB . 18696 2 92 . 2 2 11 11 VAL HG11 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2 93 . 2 2 11 11 VAL HG12 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2 94 . 2 2 11 11 VAL HG13 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2 95 . 2 2 11 11 VAL C C 13 175.988 0.2 . 1 . . . . 11 VAL C . 18696 2 96 . 2 2 11 11 VAL CA C 13 62.073 0.2 . 1 . . . . 11 VAL CA . 18696 2 97 . 2 2 11 11 VAL CB C 13 33.05 0.2 . 1 . . . . 11 VAL CB . 18696 2 98 . 2 2 11 11 VAL CG1 C 13 21.044 0.2 . 2 . . . . 11 VAL CG1 . 18696 2 99 . 2 2 11 11 VAL CG2 C 13 20.441 0.2 . 2 . . . . 11 VAL CG2 . 18696 2 100 . 2 2 11 11 VAL N N 15 123.053 0.2 . 1 . . . . 11 VAL N . 18696 2 101 . 2 2 12 12 ASP H H 1 8.522 0.02 . 1 . . . . 12 ASP H . 18696 2 102 . 2 2 12 12 ASP HA H 1 4.611 0.02 . 1 . . . . 12 ASP HA . 18696 2 103 . 2 2 12 12 ASP HB2 H 1 2.688 0.02 . 2 . . . . 12 ASP HB2 . 18696 2 104 . 2 2 12 12 ASP C C 13 176.836 0.2 . 1 . . . . 12 ASP C . 18696 2 105 . 2 2 12 12 ASP CA C 13 54.441 0.2 . 1 . . . . 12 ASP CA . 18696 2 106 . 2 2 12 12 ASP CB C 13 41.412 0.2 . 1 . . . . 12 ASP CB . 18696 2 107 . 2 2 12 12 ASP N N 15 125.207 0.2 . 1 . . . . 12 ASP N . 18696 2 108 . 2 2 13 13 GLY H H 1 8.473 0.02 . 1 . . . . 13 GLY H . 18696 2 109 . 2 2 13 13 GLY HA2 H 1 3.995 0.02 . 2 . . . . 13 GLY HA2 . 18696 2 110 . 2 2 13 13 GLY C C 13 174.484 0.2 . 1 . . . . 13 GLY C . 18696 2 111 . 2 2 13 13 GLY CA C 13 45.588 0.2 . 1 . . . . 13 GLY CA . 18696 2 112 . 2 2 13 13 GLY N N 15 110.909 0.2 . 1 . . . . 13 GLY N . 18696 2 113 . 2 2 14 14 SER H H 1 8.259 0.02 . 1 . . . . 14 SER H . 18696 2 114 . 2 2 14 14 SER HA H 1 4.433 0.02 . 1 . . . . 14 SER HA . 18696 2 115 . 2 2 14 14 SER HB2 H 1 3.873 0.02 . 2 . . . . 14 SER HB2 . 18696 2 116 . 2 2 14 14 SER C C 13 174.331 0.2 . 1 . . . . 14 SER C . 18696 2 117 . 2 2 14 14 SER CA C 13 58.593 0.2 . 1 . . . . 14 SER CA . 18696 2 118 . 2 2 14 14 SER CB C 13 64.026 0.2 . 1 . . . . 14 SER CB . 18696 2 119 . 2 2 14 14 SER N N 15 116.413 0.2 . 1 . . . . 14 SER N . 18696 2 120 . 2 2 15 15 GLU H H 1 8.409 0.02 . 1 . . . . 15 GLU H . 18696 2 121 . 2 2 15 15 GLU C C 13 174.618 0.2 . 1 . . . . 15 GLU C . 18696 2 122 . 2 2 15 15 GLU CA C 13 54.772 0.2 . 1 . . . . 15 GLU CA . 18696 2 123 . 2 2 15 15 GLU CB C 13 29.72 0.2 . 1 . . . . 15 GLU CB . 18696 2 124 . 2 2 15 15 GLU N N 15 124.467 0.2 . 1 . . . . 15 GLU N . 18696 2 125 . 2 2 16 16 PRO HA H 1 4.397 0.02 . 1 . . . . 16 PRO HA . 18696 2 126 . 2 2 16 16 PRO HB2 H 1 2.294 0.02 . 2 . . . . 16 PRO HB2 . 18696 2 127 . 2 2 16 16 PRO HG2 H 1 2.023 0.02 . 2 . . . . 16 PRO HG2 . 18696 2 128 . 2 2 16 16 PRO HG3 H 1 1.878 0.02 . 2 . . . . 16 PRO HG3 . 18696 2 129 . 2 2 16 16 PRO HD2 H 1 3.831 0.02 . 2 . . . . 16 PRO HD2 . 18696 2 130 . 2 2 16 16 PRO HD3 H 1 3.701 0.02 . 2 . . . . 16 PRO HD3 . 18696 2 131 . 2 2 16 16 PRO C C 13 176.984 0.2 . 1 . . . . 16 PRO C . 18696 2 132 . 2 2 16 16 PRO CA C 13 63.381 0.2 . 1 . . . . 16 PRO CA . 18696 2 133 . 2 2 16 16 PRO CB C 13 32.158 0.2 . 1 . . . . 16 PRO CB . 18696 2 134 . 2 2 16 16 PRO CG C 13 27.591 0.2 . 1 . . . . 16 PRO CG . 18696 2 135 . 2 2 16 16 PRO CD C 13 50.926 0.2 . 1 . . . . 16 PRO CD . 18696 2 136 . 2 2 17 17 LYS H H 1 8.463 0.02 . 1 . . . . 17 LYS H . 18696 2 137 . 2 2 17 17 LYS HA H 1 4.29 0.02 . 1 . . . . 17 LYS HA . 18696 2 138 . 2 2 17 17 LYS HB2 H 1 1.805 0.02 . 2 . . . . 17 LYS HB2 . 18696 2 139 . 2 2 17 17 LYS HG2 H 1 1.494 0.02 . 2 . . . . 17 LYS HG2 . 18696 2 140 . 2 2 17 17 LYS HD2 H 1 1.7 0.02 . 2 . . . . 17 LYS HD2 . 18696 2 141 . 2 2 17 17 LYS HE2 H 1 3.001 0.02 . 2 . . . . 17 LYS HE2 . 18696 2 142 . 2 2 17 17 LYS C C 13 176.685 0.2 . 1 . . . . 17 LYS C . 18696 2 143 . 2 2 17 17 LYS CA C 13 56.285 0.2 . 1 . . . . 17 LYS CA . 18696 2 144 . 2 2 17 17 LYS CB C 13 32.804 0.2 . 1 . . . . 17 LYS CB . 18696 2 145 . 2 2 17 17 LYS CG C 13 24.753 0.2 . 1 . . . . 17 LYS CG . 18696 2 146 . 2 2 17 17 LYS CD C 13 29.095 0.2 . 1 . . . . 17 LYS CD . 18696 2 147 . 2 2 17 17 LYS CE C 13 42.211 0.2 . 1 . . . . 17 LYS CE . 18696 2 148 . 2 2 17 17 LYS N N 15 122.288 0.2 . 1 . . . . 17 LYS N . 18696 2 149 . 2 2 18 18 LEU H H 1 8.185 0.02 . 1 . . . . 18 LEU H . 18696 2 150 . 2 2 18 18 LEU HA H 1 4.423 0.02 . 1 . . . . 18 LEU HA . 18696 2 151 . 2 2 18 18 LEU HB2 H 1 1.634 0.02 . 2 . . . . 18 LEU HB2 . 18696 2 152 . 2 2 18 18 LEU HG H 1 1.549 0.02 . 1 . . . . 18 LEU HG . 18696 2 153 . 2 2 18 18 LEU HD11 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2 154 . 2 2 18 18 LEU HD12 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2 155 . 2 2 18 18 LEU HD13 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2 156 . 2 2 18 18 LEU C C 13 177.325 0.2 . 1 . . . . 18 LEU C . 18696 2 157 . 2 2 18 18 LEU CA C 13 54.931 0.2 . 1 . . . . 18 LEU CA . 18696 2 158 . 2 2 18 18 LEU CB C 13 42.835 0.2 . 1 . . . . 18 LEU CB . 18696 2 159 . 2 2 18 18 LEU CG C 13 27.119 0.2 . 1 . . . . 18 LEU CG . 18696 2 160 . 2 2 18 18 LEU CD1 C 13 24.948 0.2 . 2 . . . . 18 LEU CD1 . 18696 2 161 . 2 2 18 18 LEU CD2 C 13 23.636 0.2 . 2 . . . . 18 LEU CD2 . 18696 2 162 . 2 2 18 18 LEU N N 15 123.891 0.2 . 1 . . . . 18 LEU N . 18696 2 163 . 2 2 19 19 SER H H 1 8.461 0.02 . 1 . . . . 19 SER H . 18696 2 164 . 2 2 19 19 SER HA H 1 4.43 0.02 . 1 . . . . 19 SER HA . 18696 2 165 . 2 2 19 19 SER HB2 H 1 4.067 0.02 . 2 . . . . 19 SER HB2 . 18696 2 166 . 2 2 19 19 SER HB3 H 1 3.926 0.02 . 2 . . . . 19 SER HB3 . 18696 2 167 . 2 2 19 19 SER C C 13 174.955 0.2 . 1 . . . . 19 SER C . 18696 2 168 . 2 2 19 19 SER CA C 13 58.135 0.2 . 1 . . . . 19 SER CA . 18696 2 169 . 2 2 19 19 SER CB C 13 64.23 0.2 . 1 . . . . 19 SER CB . 18696 2 170 . 2 2 19 19 SER N N 15 118.163 0.2 . 1 . . . . 19 SER N . 18696 2 171 . 2 2 20 20 LYS H H 1 8.576 0.02 . 1 . . . . 20 LYS H . 18696 2 172 . 2 2 20 20 LYS HA H 1 4.187 0.02 . 1 . . . . 20 LYS HA . 18696 2 173 . 2 2 20 20 LYS HB2 H 1 1.842 0.02 . 2 . . . . 20 LYS HB2 . 18696 2 174 . 2 2 20 20 LYS HB3 H 1 1.694 0.02 . 2 . . . . 20 LYS HB3 . 18696 2 175 . 2 2 20 20 LYS HG2 H 1 1.471 0.02 . 2 . . . . 20 LYS HG2 . 18696 2 176 . 2 2 20 20 LYS HD2 H 1 1.766 0.02 . 2 . . . . 20 LYS HD2 . 18696 2 177 . 2 2 20 20 LYS HE2 H 1 2.997 0.02 . 2 . . . . 20 LYS HE2 . 18696 2 178 . 2 2 20 20 LYS C C 13 177.721 0.2 . 1 . . . . 20 LYS C . 18696 2 179 . 2 2 20 20 LYS CA C 13 58.093 0.2 . 1 . . . . 20 LYS CA . 18696 2 180 . 2 2 20 20 LYS CB C 13 32.578 0.2 . 1 . . . . 20 LYS CB . 18696 2 181 . 2 2 20 20 LYS CG C 13 24.849 0.2 . 1 . . . . 20 LYS CG . 18696 2 182 . 2 2 20 20 LYS CD C 13 29.156 0.2 . 1 . . . . 20 LYS CD . 18696 2 183 . 2 2 20 20 LYS CE C 13 42.57 0.2 . 1 . . . . 20 LYS CE . 18696 2 184 . 2 2 20 20 LYS N N 15 123.282 0.2 . 1 . . . . 20 LYS N . 18696 2 185 . 2 2 21 21 ASN H H 1 8.464 0.02 . 1 . . . . 21 ASN H . 18696 2 186 . 2 2 21 21 ASN HA H 1 4.592 0.02 . 1 . . . . 21 ASN HA . 18696 2 187 . 2 2 21 21 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 18696 2 188 . 2 2 21 21 ASN HD21 H 1 7.674 0.02 . 1 . . . . 21 ASN HD21 . 18696 2 189 . 2 2 21 21 ASN HD22 H 1 6.99 0.02 . 1 . . . . 21 ASN HD22 . 18696 2 190 . 2 2 21 21 ASN C C 13 176.4 0.2 . 1 . . . . 21 ASN C . 18696 2 191 . 2 2 21 21 ASN CA C 13 54.593 0.2 . 1 . . . . 21 ASN CA . 18696 2 192 . 2 2 21 21 ASN CB C 13 38.53 0.2 . 1 . . . . 21 ASN CB . 18696 2 193 . 2 2 21 21 ASN N N 15 118.889 0.2 . 1 . . . . 21 ASN N . 18696 2 194 . 2 2 21 21 ASN ND2 N 15 113.626 0.2 . 1 . . . . 21 ASN ND2 . 18696 2 195 . 2 2 22 22 GLU H H 1 8.178 0.02 . 1 . . . . 22 GLU H . 18696 2 196 . 2 2 22 22 GLU HA H 1 4.228 0.02 . 1 . . . . 22 GLU HA . 18696 2 197 . 2 2 22 22 GLU HB2 H 1 2.049 0.02 . 2 . . . . 22 GLU HB2 . 18696 2 198 . 2 2 22 22 GLU HG2 H 1 2.272 0.02 . 2 . . . . 22 GLU HG2 . 18696 2 199 . 2 2 22 22 GLU C C 13 177.591 0.2 . 1 . . . . 22 GLU C . 18696 2 200 . 2 2 22 22 GLU CA C 13 57.7 0.2 . 1 . . . . 22 GLU CA . 18696 2 201 . 2 2 22 22 GLU CB C 13 30.037 0.2 . 1 . . . . 22 GLU CB . 18696 2 202 . 2 2 22 22 GLU CG C 13 36.172 0.2 . 1 . . . . 22 GLU CG . 18696 2 203 . 2 2 22 22 GLU N N 15 122.421 0.2 . 1 . . . . 22 GLU N . 18696 2 204 . 2 2 23 23 LEU H H 1 8.229 0.02 . 1 . . . . 23 LEU H . 18696 2 205 . 2 2 23 23 LEU HA H 1 4.153 0.02 . 1 . . . . 23 LEU HA . 18696 2 206 . 2 2 23 23 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 18696 2 207 . 2 2 23 23 LEU HG H 1 1.641 0.02 . 1 . . . . 23 LEU HG . 18696 2 208 . 2 2 23 23 LEU HD11 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2 209 . 2 2 23 23 LEU HD12 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2 210 . 2 2 23 23 LEU HD13 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2 211 . 2 2 23 23 LEU C C 13 178.359 0.2 . 1 . . . . 23 LEU C . 18696 2 212 . 2 2 23 23 LEU CA C 13 56.856 0.2 . 1 . . . . 23 LEU CA . 18696 2 213 . 2 2 23 23 LEU CB C 13 42.002 0.2 . 1 . . . . 23 LEU CB . 18696 2 214 . 2 2 23 23 LEU CG C 13 27.155 0.2 . 1 . . . . 23 LEU CG . 18696 2 215 . 2 2 23 23 LEU CD1 C 13 24.526 0.2 . 2 . . . . 23 LEU CD1 . 18696 2 216 . 2 2 23 23 LEU CD2 C 13 23.876 0.2 . 2 . . . . 23 LEU CD2 . 18696 2 217 . 2 2 23 23 LEU N N 15 122.699 0.2 . 1 . . . . 23 LEU N . 18696 2 218 . 2 2 24 24 LYS H H 1 8.018 0.02 . 1 . . . . 24 LYS H . 18696 2 219 . 2 2 24 24 LYS HA H 1 4.154 0.02 . 1 . . . . 24 LYS HA . 18696 2 220 . 2 2 24 24 LYS HB2 H 1 1.848 0.02 . 2 . . . . 24 LYS HB2 . 18696 2 221 . 2 2 24 24 LYS HG2 H 1 1.517 0.02 . 2 . . . . 24 LYS HG2 . 18696 2 222 . 2 2 24 24 LYS HG3 H 1 1.435 0.02 . 2 . . . . 24 LYS HG3 . 18696 2 223 . 2 2 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 18696 2 224 . 2 2 24 24 LYS HE2 H 1 2.986 0.02 . 2 . . . . 24 LYS HE2 . 18696 2 225 . 2 2 24 24 LYS C C 13 177.709 0.2 . 1 . . . . 24 LYS C . 18696 2 226 . 2 2 24 24 LYS CA C 13 57.832 0.2 . 1 . . . . 24 LYS CA . 18696 2 227 . 2 2 24 24 LYS CB C 13 32.666 0.2 . 1 . . . . 24 LYS CB . 18696 2 228 . 2 2 24 24 LYS CG C 13 25.06 0.2 . 1 . . . . 24 LYS CG . 18696 2 229 . 2 2 24 24 LYS CD C 13 29.203 0.2 . 1 . . . . 24 LYS CD . 18696 2 230 . 2 2 24 24 LYS CE C 13 42.161 0.2 . 1 . . . . 24 LYS CE . 18696 2 231 . 2 2 24 24 LYS N N 15 120.507 0.2 . 1 . . . . 24 LYS N . 18696 2 232 . 2 2 25 25 ARG H H 1 7.99 0.02 . 1 . . . . 25 ARG H . 18696 2 233 . 2 2 25 25 ARG HA H 1 4.167 0.02 . 1 . . . . 25 ARG HA . 18696 2 234 . 2 2 25 25 ARG HB2 H 1 1.861 0.02 . 2 . . . . 25 ARG HB2 . 18696 2 235 . 2 2 25 25 ARG HG2 H 1 1.673 0.02 . 2 . . . . 25 ARG HG2 . 18696 2 236 . 2 2 25 25 ARG HD2 H 1 3.202 0.02 . 2 . . . . 25 ARG HD2 . 18696 2 237 . 2 2 25 25 ARG HE H 1 7.401 0.02 . 1 . . . . 25 ARG HE . 18696 2 238 . 2 2 25 25 ARG C C 13 177.405 0.2 . 1 . . . . 25 ARG C . 18696 2 239 . 2 2 25 25 ARG CA C 13 57.641 0.2 . 1 . . . . 25 ARG CA . 18696 2 240 . 2 2 25 25 ARG CB C 13 30.685 0.2 . 1 . . . . 25 ARG CB . 18696 2 241 . 2 2 25 25 ARG CG C 13 27.358 0.2 . 1 . . . . 25 ARG CG . 18696 2 242 . 2 2 25 25 ARG CD C 13 43.494 0.2 . 1 . . . . 25 ARG CD . 18696 2 243 . 2 2 25 25 ARG N N 15 121.247 0.2 . 1 . . . . 25 ARG N . 18696 2 244 . 2 2 25 25 ARG NE N 15 85.032 0.2 . 1 . . . . 25 ARG NE . 18696 2 245 . 2 2 26 26 ARG H H 1 8.204 0.02 . 1 . . . . 26 ARG H . 18696 2 246 . 2 2 26 26 ARG HA H 1 4.232 0.02 . 1 . . . . 26 ARG HA . 18696 2 247 . 2 2 26 26 ARG HB2 H 1 1.856 0.02 . 2 . . . . 26 ARG HB2 . 18696 2 248 . 2 2 26 26 ARG HG2 H 1 1.644 0.02 . 2 . . . . 26 ARG HG2 . 18696 2 249 . 2 2 26 26 ARG HD2 H 1 3.176 0.02 . 2 . . . . 26 ARG HD2 . 18696 2 250 . 2 2 26 26 ARG HE H 1 7.463 0.02 . 1 . . . . 26 ARG HE . 18696 2 251 . 2 2 26 26 ARG C C 13 177.091 0.2 . 1 . . . . 26 ARG C . 18696 2 252 . 2 2 26 26 ARG CA C 13 57.269 0.2 . 1 . . . . 26 ARG CA . 18696 2 253 . 2 2 26 26 ARG CB C 13 30.623 0.2 . 1 . . . . 26 ARG CB . 18696 2 254 . 2 2 26 26 ARG CG C 13 27.333 0.2 . 1 . . . . 26 ARG CG . 18696 2 255 . 2 2 26 26 ARG CD C 13 43.656 0.2 . 1 . . . . 26 ARG CD . 18696 2 256 . 2 2 26 26 ARG N N 15 121.923 0.2 . 1 . . . . 26 ARG N . 18696 2 257 . 2 2 26 26 ARG NE N 15 85.405 0.2 . 1 . . . . 26 ARG NE . 18696 2 258 . 2 2 27 27 LEU H H 1 8.166 0.02 . 1 . . . . 27 LEU H . 18696 2 259 . 2 2 27 27 LEU HA H 1 4.268 0.02 . 1 . . . . 27 LEU HA . 18696 2 260 . 2 2 27 27 LEU HB2 H 1 1.698 0.02 . 2 . . . . 27 LEU HB2 . 18696 2 261 . 2 2 27 27 LEU HG H 1 1.59 0.02 . 1 . . . . 27 LEU HG . 18696 2 262 . 2 2 27 27 LEU HD11 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2 263 . 2 2 27 27 LEU HD12 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2 264 . 2 2 27 27 LEU HD13 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2 265 . 2 2 27 27 LEU C C 13 178.069 0.2 . 1 . . . . 27 LEU C . 18696 2 266 . 2 2 27 27 LEU CA C 13 56.031 0.2 . 1 . . . . 27 LEU CA . 18696 2 267 . 2 2 27 27 LEU CB C 13 42.322 0.2 . 1 . . . . 27 LEU CB . 18696 2 268 . 2 2 27 27 LEU CG C 13 27.111 0.2 . 1 . . . . 27 LEU CG . 18696 2 269 . 2 2 27 27 LEU CD1 C 13 24.757 0.2 . 2 . . . . 27 LEU CD1 . 18696 2 270 . 2 2 27 27 LEU CD2 C 13 23.635 0.2 . 2 . . . . 27 LEU CD2 . 18696 2 271 . 2 2 27 27 LEU N N 15 122.91 0.2 . 1 . . . . 27 LEU N . 18696 2 272 . 2 2 28 28 LYS H H 1 8.103 0.02 . 1 . . . . 28 LYS H . 18696 2 273 . 2 2 28 28 LYS HA H 1 4.221 0.02 . 1 . . . . 28 LYS HA . 18696 2 274 . 2 2 28 28 LYS HB2 H 1 1.833 0.02 . 2 . . . . 28 LYS HB2 . 18696 2 275 . 2 2 28 28 LYS HG2 H 1 1.452 0.02 . 2 . . . . 28 LYS HG2 . 18696 2 276 . 2 2 28 28 LYS HD2 H 1 1.691 0.02 . 2 . . . . 28 LYS HD2 . 18696 2 277 . 2 2 28 28 LYS HE2 H 1 2.991 0.02 . 2 . . . . 28 LYS HE2 . 18696 2 278 . 2 2 28 28 LYS C C 13 176.818 0.2 . 1 . . . . 28 LYS C . 18696 2 279 . 2 2 28 28 LYS CA C 13 57.079 0.2 . 1 . . . . 28 LYS CA . 18696 2 280 . 2 2 28 28 LYS CB C 13 32.938 0.2 . 1 . . . . 28 LYS CB . 18696 2 281 . 2 2 28 28 LYS CG C 13 24.816 0.2 . 1 . . . . 28 LYS CG . 18696 2 282 . 2 2 28 28 LYS CD C 13 29.182 0.2 . 1 . . . . 28 LYS CD . 18696 2 283 . 2 2 28 28 LYS CE C 13 42.231 0.2 . 1 . . . . 28 LYS CE . 18696 2 284 . 2 2 28 28 LYS N N 15 121.836 0.2 . 1 . . . . 28 LYS N . 18696 2 285 . 2 2 29 29 ALA H H 1 8.138 0.02 . 1 . . . . 29 ALA H . 18696 2 286 . 2 2 29 29 ALA HA H 1 4.275 0.02 . 1 . . . . 29 ALA HA . 18696 2 287 . 2 2 29 29 ALA HB1 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2 288 . 2 2 29 29 ALA HB2 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2 289 . 2 2 29 29 ALA HB3 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2 290 . 2 2 29 29 ALA C C 13 178.169 0.2 . 1 . . . . 29 ALA C . 18696 2 291 . 2 2 29 29 ALA CA C 13 52.973 0.2 . 1 . . . . 29 ALA CA . 18696 2 292 . 2 2 29 29 ALA CB C 13 19.153 0.2 . 1 . . . . 29 ALA CB . 18696 2 293 . 2 2 29 29 ALA N N 15 125.094 0.2 . 1 . . . . 29 ALA N . 18696 2 294 . 2 2 30 30 GLU H H 1 8.303 0.02 . 1 . . . . 30 GLU H . 18696 2 295 . 2 2 30 30 GLU HA H 1 4.239 0.02 . 1 . . . . 30 GLU HA . 18696 2 296 . 2 2 30 30 GLU HB2 H 1 2.005 0.02 . 2 . . . . 30 GLU HB2 . 18696 2 297 . 2 2 30 30 GLU HG2 H 1 2.365 0.02 . 2 . . . . 30 GLU HG2 . 18696 2 298 . 2 2 30 30 GLU C C 13 176.971 0.2 . 1 . . . . 30 GLU C . 18696 2 299 . 2 2 30 30 GLU CA C 13 56.906 0.2 . 1 . . . . 30 GLU CA . 18696 2 300 . 2 2 30 30 GLU CB C 13 30.496 0.2 . 1 . . . . 30 GLU CB . 18696 2 301 . 2 2 30 30 GLU CG C 13 36.401 0.2 . 1 . . . . 30 GLU CG . 18696 2 302 . 2 2 30 30 GLU N N 15 120.993 0.2 . 1 . . . . 30 GLU N . 18696 2 303 . 2 2 31 31 LYS H H 1 8.279 0.02 . 1 . . . . 31 LYS H . 18696 2 304 . 2 2 31 31 LYS HA H 1 4.247 0.02 . 1 . . . . 31 LYS HA . 18696 2 305 . 2 2 31 31 LYS HB2 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 18696 2 306 . 2 2 31 31 LYS HG2 H 1 1.49 0.02 . 2 . . . . 31 LYS HG2 . 18696 2 307 . 2 2 31 31 LYS HD2 H 1 1.689 0.02 . 2 . . . . 31 LYS HD2 . 18696 2 308 . 2 2 31 31 LYS HE2 H 1 2.992 0.02 . 2 . . . . 31 LYS HE2 . 18696 2 309 . 2 2 31 31 LYS C C 13 176.782 0.2 . 1 . . . . 31 LYS C . 18696 2 310 . 2 2 31 31 LYS CA C 13 56.822 0.2 . 1 . . . . 31 LYS CA . 18696 2 311 . 2 2 31 31 LYS CB C 13 32.946 0.2 . 1 . . . . 31 LYS CB . 18696 2 312 . 2 2 31 31 LYS CG C 13 24.755 0.2 . 1 . . . . 31 LYS CG . 18696 2 313 . 2 2 31 31 LYS CD C 13 29.154 0.2 . 1 . . . . 31 LYS CD . 18696 2 314 . 2 2 31 31 LYS CE C 13 42.216 0.2 . 1 . . . . 31 LYS CE . 18696 2 315 . 2 2 31 31 LYS N N 15 123.297 0.2 . 1 . . . . 31 LYS N . 18696 2 316 . 2 2 32 32 LYS H H 1 8.298 0.02 . 1 . . . . 32 LYS H . 18696 2 317 . 2 2 32 32 LYS HA H 1 4.313 0.02 . 1 . . . . 32 LYS HA . 18696 2 318 . 2 2 32 32 LYS HB2 H 1 1.805 0.02 . 2 . . . . 32 LYS HB2 . 18696 2 319 . 2 2 32 32 LYS HG2 H 1 1.437 0.02 . 2 . . . . 32 LYS HG2 . 18696 2 320 . 2 2 32 32 LYS HD2 H 1 1.691 0.02 . 2 . . . . 32 LYS HD2 . 18696 2 321 . 2 2 32 32 LYS HE2 H 1 2.99 0.02 . 2 . . . . 32 LYS HE2 . 18696 2 322 . 2 2 32 32 LYS C C 13 177.108 0.2 . 1 . . . . 32 LYS C . 18696 2 323 . 2 2 32 32 LYS CA C 13 56.767 0.2 . 1 . . . . 32 LYS CA . 18696 2 324 . 2 2 32 32 LYS CB C 13 32.964 0.2 . 1 . . . . 32 LYS CB . 18696 2 325 . 2 2 32 32 LYS CG C 13 24.756 0.2 . 1 . . . . 32 LYS CG . 18696 2 326 . 2 2 32 32 LYS CD C 13 29.073 0.2 . 1 . . . . 32 LYS CD . 18696 2 327 . 2 2 32 32 LYS CE C 13 42.267 0.2 . 1 . . . . 32 LYS CE . 18696 2 328 . 2 2 32 32 LYS N N 15 123.4 0.2 . 1 . . . . 32 LYS N . 18696 2 329 . 2 2 33 33 VAL H H 1 8.122 0.02 . 1 . . . . 33 VAL H . 18696 2 330 . 2 2 33 33 VAL HA H 1 4.019 0.02 . 1 . . . . 33 VAL HA . 18696 2 331 . 2 2 33 33 VAL HB H 1 2.077 0.02 . 1 . . . . 33 VAL HB . 18696 2 332 . 2 2 33 33 VAL HG11 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2 333 . 2 2 33 33 VAL HG12 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2 334 . 2 2 33 33 VAL HG13 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2 335 . 2 2 33 33 VAL C C 13 176.264 0.2 . 1 . . . . 33 VAL C . 18696 2 336 . 2 2 33 33 VAL CA C 13 62.995 0.2 . 1 . . . . 33 VAL CA . 18696 2 337 . 2 2 33 33 VAL CB C 13 32.81 0.2 . 1 . . . . 33 VAL CB . 18696 2 338 . 2 2 33 33 VAL CG1 C 13 21.124 0.2 . 2 . . . . 33 VAL CG1 . 18696 2 339 . 2 2 33 33 VAL N N 15 122.553 0.2 . 1 . . . . 33 VAL N . 18696 2 340 . 2 2 34 34 ALA H H 1 8.352 0.02 . 1 . . . . 34 ALA H . 18696 2 341 . 2 2 34 34 ALA HA H 1 4.28 0.02 . 1 . . . . 34 ALA HA . 18696 2 342 . 2 2 34 34 ALA HB1 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2 343 . 2 2 34 34 ALA HB2 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2 344 . 2 2 34 34 ALA HB3 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2 345 . 2 2 34 34 ALA C C 13 178.384 0.2 . 1 . . . . 34 ALA C . 18696 2 346 . 2 2 34 34 ALA CA C 13 53.027 0.2 . 1 . . . . 34 ALA CA . 18696 2 347 . 2 2 34 34 ALA CB C 13 19.119 0.2 . 1 . . . . 34 ALA CB . 18696 2 348 . 2 2 34 34 ALA N N 15 127.72 0.2 . 1 . . . . 34 ALA N . 18696 2 349 . 2 2 35 35 GLU H H 1 8.393 0.02 . 1 . . . . 35 GLU H . 18696 2 350 . 2 2 35 35 GLU HA H 1 4.201 0.02 . 1 . . . . 35 GLU HA . 18696 2 351 . 2 2 35 35 GLU HB2 H 1 2.021 0.02 . 2 . . . . 35 GLU HB2 . 18696 2 352 . 2 2 35 35 GLU HG2 H 1 2.318 0.02 . 2 . . . . 35 GLU HG2 . 18696 2 353 . 2 2 35 35 GLU C C 13 177.249 0.2 . 1 . . . . 35 GLU C . 18696 2 354 . 2 2 35 35 GLU CA C 13 57.411 0.2 . 1 . . . . 35 GLU CA . 18696 2 355 . 2 2 35 35 GLU CB C 13 30.284 0.2 . 1 . . . . 35 GLU CB . 18696 2 356 . 2 2 35 35 GLU CG C 13 36.455 0.2 . 1 . . . . 35 GLU CG . 18696 2 357 . 2 2 35 35 GLU N N 15 121.224 0.2 . 1 . . . . 35 GLU N . 18696 2 358 . 2 2 36 36 LYS H H 1 8.269 0.02 . 1 . . . . 36 LYS H . 18696 2 359 . 2 2 36 36 LYS HA H 1 4.216 0.02 . 1 . . . . 36 LYS HA . 18696 2 360 . 2 2 36 36 LYS HB2 H 1 1.842 0.02 . 2 . . . . 36 LYS HB2 . 18696 2 361 . 2 2 36 36 LYS HG2 H 1 1.447 0.02 . 2 . . . . 36 LYS HG2 . 18696 2 362 . 2 2 36 36 LYS HD2 H 1 1.69 0.02 . 2 . . . . 36 LYS HD2 . 18696 2 363 . 2 2 36 36 LYS HE2 H 1 2.995 0.02 . 2 . . . . 36 LYS HE2 . 18696 2 364 . 2 2 36 36 LYS C C 13 177.31 0.2 . 1 . . . . 36 LYS C . 18696 2 365 . 2 2 36 36 LYS CA C 13 57.423 0.2 . 1 . . . . 36 LYS CA . 18696 2 366 . 2 2 36 36 LYS CB C 13 32.939 0.2 . 1 . . . . 36 LYS CB . 18696 2 367 . 2 2 36 36 LYS CG C 13 24.782 0.2 . 1 . . . . 36 LYS CG . 18696 2 368 . 2 2 36 36 LYS CD C 13 29.167 0.2 . 1 . . . . 36 LYS CD . 18696 2 369 . 2 2 36 36 LYS CE C 13 42.245 0.2 . 1 . . . . 36 LYS CE . 18696 2 370 . 2 2 36 36 LYS N N 15 122.229 0.2 . 1 . . . . 36 LYS N . 18696 2 371 . 2 2 37 37 GLU H H 1 8.329 0.02 . 1 . . . . 37 GLU H . 18696 2 372 . 2 2 37 37 GLU HA H 1 4.203 0.02 . 1 . . . . 37 GLU HA . 18696 2 373 . 2 2 37 37 GLU HB2 H 1 2.008 0.02 . 2 . . . . 37 GLU HB2 . 18696 2 374 . 2 2 37 37 GLU HG2 H 1 2.272 0.02 . 2 . . . . 37 GLU HG2 . 18696 2 375 . 2 2 37 37 GLU C C 13 176.99 0.2 . 1 . . . . 37 GLU C . 18696 2 376 . 2 2 37 37 GLU CA C 13 57.27 0.2 . 1 . . . . 37 GLU CA . 18696 2 377 . 2 2 37 37 GLU CB C 13 30.274 0.2 . 1 . . . . 37 GLU CB . 18696 2 378 . 2 2 37 37 GLU CG C 13 36.489 0.2 . 1 . . . . 37 GLU CG . 18696 2 379 . 2 2 37 37 GLU N N 15 121.981 0.2 . 1 . . . . 37 GLU N . 18696 2 380 . 2 2 38 38 ALA H H 1 8.27 0.02 . 1 . . . . 38 ALA H . 18696 2 381 . 2 2 38 38 ALA HA H 1 4.235 0.02 . 1 . . . . 38 ALA HA . 18696 2 382 . 2 2 38 38 ALA HB1 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2 383 . 2 2 38 38 ALA HB2 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2 384 . 2 2 38 38 ALA HB3 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2 385 . 2 2 38 38 ALA C C 13 178.553 0.2 . 1 . . . . 38 ALA C . 18696 2 386 . 2 2 38 38 ALA CA C 13 53.344 0.2 . 1 . . . . 38 ALA CA . 18696 2 387 . 2 2 38 38 ALA CB C 13 19.014 0.2 . 1 . . . . 38 ALA CB . 18696 2 388 . 2 2 38 38 ALA N N 15 125.492 0.2 . 1 . . . . 38 ALA N . 18696 2 389 . 2 2 39 39 LYS H H 1 8.209 0.02 . 1 . . . . 39 LYS H . 18696 2 390 . 2 2 39 39 LYS HA H 1 4.251 0.02 . 1 . . . . 39 LYS HA . 18696 2 391 . 2 2 39 39 LYS HB2 H 1 1.837 0.02 . 2 . . . . 39 LYS HB2 . 18696 2 392 . 2 2 39 39 LYS HB3 H 1 1.69 0.02 . 2 . . . . 39 LYS HB3 . 18696 2 393 . 2 2 39 39 LYS HG2 H 1 1.474 0.02 . 2 . . . . 39 LYS HG2 . 18696 2 394 . 2 2 39 39 LYS HD2 H 1 1.763 0.02 . 2 . . . . 39 LYS HD2 . 18696 2 395 . 2 2 39 39 LYS HE2 H 1 2.989 0.02 . 2 . . . . 39 LYS HE2 . 18696 2 396 . 2 2 39 39 LYS C C 13 177.328 0.2 . 1 . . . . 39 LYS C . 18696 2 397 . 2 2 39 39 LYS CA C 13 56.904 0.2 . 1 . . . . 39 LYS CA . 18696 2 398 . 2 2 39 39 LYS CB C 13 32.757 0.2 . 1 . . . . 39 LYS CB . 18696 2 399 . 2 2 39 39 LYS CG C 13 24.721 0.2 . 1 . . . . 39 LYS CG . 18696 2 400 . 2 2 39 39 LYS CD C 13 28.957 0.2 . 1 . . . . 39 LYS CD . 18696 2 401 . 2 2 39 39 LYS N N 15 120.773 0.2 . 1 . . . . 39 LYS N . 18696 2 402 . 2 2 40 40 GLN H H 1 8.268 0.02 . 1 . . . . 40 GLN H . 18696 2 403 . 2 2 40 40 GLN HA H 1 4.235 0.02 . 1 . . . . 40 GLN HA . 18696 2 404 . 2 2 40 40 GLN HB2 H 1 2.109 0.02 . 2 . . . . 40 GLN HB2 . 18696 2 405 . 2 2 40 40 GLN HG2 H 1 2.416 0.02 . 2 . . . . 40 GLN HG2 . 18696 2 406 . 2 2 40 40 GLN C C 13 176.844 0.2 . 1 . . . . 40 GLN C . 18696 2 407 . 2 2 40 40 GLN CA C 13 56.765 0.2 . 1 . . . . 40 GLN CA . 18696 2 408 . 2 2 40 40 GLN CB C 13 29.146 0.2 . 1 . . . . 40 GLN CB . 18696 2 409 . 2 2 40 40 GLN CG C 13 33.894 0.2 . 1 . . . . 40 GLN CG . 18696 2 410 . 2 2 40 40 GLN N N 15 121.498 0.2 . 1 . . . . 40 GLN N . 18696 2 411 . 2 2 41 41 LYS H H 1 8.28 0.02 . 1 . . . . 41 LYS H . 18696 2 412 . 2 2 41 41 LYS C C 13 177.136 0.2 . 1 . . . . 41 LYS C . 18696 2 413 . 2 2 41 41 LYS CA C 13 57.436 0.2 . 1 . . . . 41 LYS CA . 18696 2 414 . 2 2 41 41 LYS CB C 13 33.036 0.2 . 1 . . . . 41 LYS CB . 18696 2 415 . 2 2 41 41 LYS N N 15 123.001 0.2 . 1 . . . . 41 LYS N . 18696 2 416 . 2 2 42 42 GLU H H 1 8.329 0.02 . 1 . . . . 42 GLU H . 18696 2 417 . 2 2 42 42 GLU HA H 1 4.224 0.02 . 1 . . . . 42 GLU HA . 18696 2 418 . 2 2 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 18696 2 419 . 2 2 42 42 GLU HG2 H 1 2.284 0.02 . 2 . . . . 42 GLU HG2 . 18696 2 420 . 2 2 42 42 GLU C C 13 177.207 0.2 . 1 . . . . 42 GLU C . 18696 2 421 . 2 2 42 42 GLU CA C 13 57.275 0.2 . 1 . . . . 42 GLU CA . 18696 2 422 . 2 2 42 42 GLU CB C 13 30.142 0.2 . 1 . . . . 42 GLU CB . 18696 2 423 . 2 2 42 42 GLU CG C 13 36.297 0.2 . 1 . . . . 42 GLU CG . 18696 2 424 . 2 2 42 42 GLU N N 15 122.022 0.2 . 1 . . . . 42 GLU N . 18696 2 425 . 2 2 43 43 LEU H H 1 8.214 0.02 . 1 . . . . 43 LEU H . 18696 2 426 . 2 2 43 43 LEU HA H 1 4.323 0.02 . 1 . . . . 43 LEU HA . 18696 2 427 . 2 2 43 43 LEU HB2 H 1 1.682 0.02 . 2 . . . . 43 LEU HB2 . 18696 2 428 . 2 2 43 43 LEU HG H 1 1.576 0.02 . 1 . . . . 43 LEU HG . 18696 2 429 . 2 2 43 43 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2 430 . 2 2 43 43 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2 431 . 2 2 43 43 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2 432 . 2 2 43 43 LEU C C 13 178.03 0.2 . 1 . . . . 43 LEU C . 18696 2 433 . 2 2 43 43 LEU CA C 13 55.917 0.2 . 1 . . . . 43 LEU CA . 18696 2 434 . 2 2 43 43 LEU CB C 13 42.313 0.2 . 1 . . . . 43 LEU CB . 18696 2 435 . 2 2 43 43 LEU CG C 13 27.132 0.2 . 1 . . . . 43 LEU CG . 18696 2 436 . 2 2 43 43 LEU CD1 C 13 24.729 0.2 . 2 . . . . 43 LEU CD1 . 18696 2 437 . 2 2 43 43 LEU CD2 C 13 23.717 0.2 . 2 . . . . 43 LEU CD2 . 18696 2 438 . 2 2 43 43 LEU N N 15 122.904 0.2 . 1 . . . . 43 LEU N . 18696 2 439 . 2 2 44 44 SER H H 1 8.285 0.02 . 1 . . . . 44 SER H . 18696 2 440 . 2 2 44 44 SER HA H 1 4.404 0.02 . 1 . . . . 44 SER HA . 18696 2 441 . 2 2 44 44 SER HB2 H 1 3.941 0.02 . 2 . . . . 44 SER HB2 . 18696 2 442 . 2 2 44 44 SER C C 13 175.239 0.2 . 1 . . . . 44 SER C . 18696 2 443 . 2 2 44 44 SER CA C 13 59.079 0.2 . 1 . . . . 44 SER CA . 18696 2 444 . 2 2 44 44 SER CB C 13 63.811 0.2 . 1 . . . . 44 SER CB . 18696 2 445 . 2 2 44 44 SER N N 15 116.803 0.2 . 1 . . . . 44 SER N . 18696 2 446 . 2 2 45 45 GLU H H 1 8.381 0.02 . 1 . . . . 45 GLU H . 18696 2 447 . 2 2 45 45 GLU HA H 1 4.228 0.02 . 1 . . . . 45 GLU HA . 18696 2 448 . 2 2 45 45 GLU HB2 H 1 2.05 0.02 . 2 . . . . 45 GLU HB2 . 18696 2 449 . 2 2 45 45 GLU HG2 H 1 2.283 0.02 . 2 . . . . 45 GLU HG2 . 18696 2 450 . 2 2 45 45 GLU C C 13 177.416 0.2 . 1 . . . . 45 GLU C . 18696 2 451 . 2 2 45 45 GLU CA C 13 57.648 0.2 . 1 . . . . 45 GLU CA . 18696 2 452 . 2 2 45 45 GLU CB C 13 30.039 0.2 . 1 . . . . 45 GLU CB . 18696 2 453 . 2 2 45 45 GLU CG C 13 36.426 0.2 . 1 . . . . 45 GLU CG . 18696 2 454 . 2 2 45 45 GLU N N 15 123.012 0.2 . 1 . . . . 45 GLU N . 18696 2 455 . 2 2 46 46 LYS H H 1 8.184 0.02 . 1 . . . . 46 LYS H . 18696 2 456 . 2 2 46 46 LYS HA H 1 4.245 0.02 . 1 . . . . 46 LYS HA . 18696 2 457 . 2 2 46 46 LYS HB2 H 1 1.833 0.02 . 2 . . . . 46 LYS HB2 . 18696 2 458 . 2 2 46 46 LYS HG2 H 1 1.475 0.02 . 2 . . . . 46 LYS HG2 . 18696 2 459 . 2 2 46 46 LYS HD2 H 1 1.683 0.02 . 2 . . . . 46 LYS HD2 . 18696 2 460 . 2 2 46 46 LYS HE2 H 1 2.989 0.02 . 2 . . . . 46 LYS HE2 . 18696 2 461 . 2 2 46 46 LYS C C 13 177.301 0.2 . 1 . . . . 46 LYS C . 18696 2 462 . 2 2 46 46 LYS CA C 13 57.274 0.2 . 1 . . . . 46 LYS CA . 18696 2 463 . 2 2 46 46 LYS CB C 13 32.807 0.2 . 1 . . . . 46 LYS CB . 18696 2 464 . 2 2 46 46 LYS CG C 13 24.863 0.2 . 1 . . . . 46 LYS CG . 18696 2 465 . 2 2 46 46 LYS CD C 13 29.103 0.2 . 1 . . . . 46 LYS CD . 18696 2 466 . 2 2 46 46 LYS CE C 13 42.214 0.2 . 1 . . . . 46 LYS CE . 18696 2 467 . 2 2 46 46 LYS N N 15 121.851 0.2 . 1 . . . . 46 LYS N . 18696 2 468 . 2 2 47 47 GLN H H 1 8.221 0.02 . 1 . . . . 47 GLN H . 18696 2 469 . 2 2 47 47 GLN HA H 1 4.272 0.02 . 1 . . . . 47 GLN HA . 18696 2 470 . 2 2 47 47 GLN HB2 H 1 2.083 0.02 . 2 . . . . 47 GLN HB2 . 18696 2 471 . 2 2 47 47 GLN HG2 H 1 2.394 0.02 . 2 . . . . 47 GLN HG2 . 18696 2 472 . 2 2 47 47 GLN C C 13 176.809 0.2 . 1 . . . . 47 GLN C . 18696 2 473 . 2 2 47 47 GLN CA C 13 56.607 0.2 . 1 . . . . 47 GLN CA . 18696 2 474 . 2 2 47 47 GLN CB C 13 29.299 0.2 . 1 . . . . 47 GLN CB . 18696 2 475 . 2 2 47 47 GLN CG C 13 34.042 0.2 . 1 . . . . 47 GLN CG . 18696 2 476 . 2 2 47 47 GLN N N 15 121.135 0.2 . 1 . . . . 47 GLN N . 18696 2 477 . 2 2 48 48 LEU H H 1 8.257 0.02 . 1 . . . . 48 LEU H . 18696 2 478 . 2 2 48 48 LEU HA H 1 4.325 0.02 . 1 . . . . 48 LEU HA . 18696 2 479 . 2 2 48 48 LEU HB2 H 1 1.657 0.02 . 2 . . . . 48 LEU HB2 . 18696 2 480 . 2 2 48 48 LEU HD11 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2 481 . 2 2 48 48 LEU HD12 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2 482 . 2 2 48 48 LEU HD13 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2 483 . 2 2 48 48 LEU C C 13 178.022 0.2 . 1 . . . . 48 LEU C . 18696 2 484 . 2 2 48 48 LEU CA C 13 55.911 0.2 . 1 . . . . 48 LEU CA . 18696 2 485 . 2 2 48 48 LEU CB C 13 42.334 0.2 . 1 . . . . 48 LEU CB . 18696 2 486 . 2 2 48 48 LEU CG C 13 27.104 0.2 . 1 . . . . 48 LEU CG . 18696 2 487 . 2 2 48 48 LEU CD1 C 13 24.716 0.2 . 2 . . . . 48 LEU CD1 . 18696 2 488 . 2 2 48 48 LEU CD2 C 13 23.798 0.2 . 2 . . . . 48 LEU CD2 . 18696 2 489 . 2 2 48 48 LEU N N 15 123.482 0.2 . 1 . . . . 48 LEU N . 18696 2 490 . 2 2 49 49 SER H H 1 8.237 0.02 . 1 . . . . 49 SER H . 18696 2 491 . 2 2 49 49 SER HA H 1 4.411 0.02 . 1 . . . . 49 SER HA . 18696 2 492 . 2 2 49 49 SER HB2 H 1 3.916 0.02 . 2 . . . . 49 SER HB2 . 18696 2 493 . 2 2 49 49 SER C C 13 175.043 0.2 . 1 . . . . 49 SER C . 18696 2 494 . 2 2 49 49 SER CA C 13 58.906 0.2 . 1 . . . . 49 SER CA . 18696 2 495 . 2 2 49 49 SER CB C 13 63.669 0.2 . 1 . . . . 49 SER CB . 18696 2 496 . 2 2 49 49 SER N N 15 116.682 0.2 . 1 . . . . 49 SER N . 18696 2 497 . 2 2 50 50 GLN H H 1 8.29 0.02 . 1 . . . . 50 GLN H . 18696 2 498 . 2 2 50 50 GLN HA H 1 4.328 0.02 . 1 . . . . 50 GLN HA . 18696 2 499 . 2 2 50 50 GLN HB2 H 1 2.155 0.02 . 2 . . . . 50 GLN HB2 . 18696 2 500 . 2 2 50 50 GLN HG2 H 1 2.402 0.02 . 2 . . . . 50 GLN HG2 . 18696 2 501 . 2 2 50 50 GLN C C 13 176.203 0.2 . 1 . . . . 50 GLN C . 18696 2 502 . 2 2 50 50 GLN CA C 13 56.304 0.2 . 1 . . . . 50 GLN CA . 18696 2 503 . 2 2 50 50 GLN CB C 13 29.435 0.2 . 1 . . . . 50 GLN CB . 18696 2 504 . 2 2 50 50 GLN CG C 13 33.909 0.2 . 1 . . . . 50 GLN CG . 18696 2 505 . 2 2 50 50 GLN N N 15 122.595 0.2 . 1 . . . . 50 GLN N . 18696 2 506 . 2 2 51 51 ALA H H 1 8.256 0.02 . 1 . . . . 51 ALA H . 18696 2 507 . 2 2 51 51 ALA HA H 1 4.337 0.02 . 1 . . . . 51 ALA HA . 18696 2 508 . 2 2 51 51 ALA HB1 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2 509 . 2 2 51 51 ALA HB2 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2 510 . 2 2 51 51 ALA HB3 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2 511 . 2 2 51 51 ALA C C 13 178.401 0.2 . 1 . . . . 51 ALA C . 18696 2 512 . 2 2 51 51 ALA CA C 13 53.142 0.2 . 1 . . . . 51 ALA CA . 18696 2 513 . 2 2 51 51 ALA CB C 13 19.139 0.2 . 1 . . . . 51 ALA CB . 18696 2 514 . 2 2 51 51 ALA N N 15 125.278 0.2 . 1 . . . . 51 ALA N . 18696 2 515 . 2 2 52 52 THR H H 1 8.066 0.02 . 1 . . . . 52 THR H . 18696 2 516 . 2 2 52 52 THR HA H 1 4.297 0.02 . 1 . . . . 52 THR HA . 18696 2 517 . 2 2 52 52 THR HG21 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2 518 . 2 2 52 52 THR HG22 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2 519 . 2 2 52 52 THR HG23 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2 520 . 2 2 52 52 THR C C 13 174.744 0.2 . 1 . . . . 52 THR C . 18696 2 521 . 2 2 52 52 THR CA C 13 62.277 0.2 . 1 . . . . 52 THR CA . 18696 2 522 . 2 2 52 52 THR CB C 13 69.812 0.2 . 1 . . . . 52 THR CB . 18696 2 523 . 2 2 52 52 THR CG2 C 13 21.724 0.2 . 1 . . . . 52 THR CG2 . 18696 2 524 . 2 2 52 52 THR N N 15 113.959 0.2 . 1 . . . . 52 THR N . 18696 2 525 . 2 2 53 53 ALA H H 1 8.221 0.02 . 1 . . . . 53 ALA H . 18696 2 526 . 2 2 53 53 ALA C C 13 177.714 0.2 . 1 . . . . 53 ALA C . 18696 2 527 . 2 2 53 53 ALA CA C 13 52.889 0.2 . 1 . . . . 53 ALA CA . 18696 2 528 . 2 2 53 53 ALA CB C 13 19.234 0.2 . 1 . . . . 53 ALA CB . 18696 2 529 . 2 2 53 53 ALA N N 15 127.023 0.2 . 1 . . . . 53 ALA N . 18696 2 530 . 2 2 54 54 ALA HA H 1 4.286 0.02 . 1 . . . . 54 ALA HA . 18696 2 531 . 2 2 54 54 ALA HB1 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2 532 . 2 2 54 54 ALA HB2 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2 533 . 2 2 54 54 ALA HB3 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2 534 . 2 2 54 54 ALA C C 13 177.785 0.2 . 1 . . . . 54 ALA C . 18696 2 535 . 2 2 54 54 ALA CA C 13 52.832 0.2 . 1 . . . . 54 ALA CA . 18696 2 536 . 2 2 54 54 ALA CB C 13 19.136 0.2 . 1 . . . . 54 ALA CB . 18696 2 537 . 2 2 55 55 ALA H H 1 8.181 0.02 . 1 . . . . 55 ALA H . 18696 2 538 . 2 2 55 55 ALA HA H 1 4.338 0.02 . 1 . . . . 55 ALA HA . 18696 2 539 . 2 2 55 55 ALA HB1 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2 540 . 2 2 55 55 ALA HB2 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2 541 . 2 2 55 55 ALA HB3 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2 542 . 2 2 55 55 ALA C C 13 178.147 0.2 . 1 . . . . 55 ALA C . 18696 2 543 . 2 2 55 55 ALA CA C 13 52.743 0.2 . 1 . . . . 55 ALA CA . 18696 2 544 . 2 2 55 55 ALA CB C 13 19.264 0.2 . 1 . . . . 55 ALA CB . 18696 2 545 . 2 2 55 55 ALA N N 15 123.574 0.2 . 1 . . . . 55 ALA N . 18696 2 546 . 2 2 56 56 THR H H 1 8.046 0.02 . 1 . . . . 56 THR H . 18696 2 547 . 2 2 56 56 THR HA H 1 4.319 0.02 . 1 . . . . 56 THR HA . 18696 2 548 . 2 2 56 56 THR HB H 1 4.193 0.02 . 1 . . . . 56 THR HB . 18696 2 549 . 2 2 56 56 THR HG21 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2 550 . 2 2 56 56 THR HG22 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2 551 . 2 2 56 56 THR HG23 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2 552 . 2 2 56 56 THR C C 13 174.314 0.2 . 1 . . . . 56 THR C . 18696 2 553 . 2 2 56 56 THR CA C 13 61.885 0.2 . 1 . . . . 56 THR CA . 18696 2 554 . 2 2 56 56 THR CB C 13 69.84 0.2 . 1 . . . . 56 THR CB . 18696 2 555 . 2 2 56 56 THR CG2 C 13 21.632 0.2 . 1 . . . . 56 THR CG2 . 18696 2 556 . 2 2 56 56 THR N N 15 113.261 0.2 . 1 . . . . 56 THR N . 18696 2 557 . 2 2 57 57 ASN H H 1 8.336 0.02 . 1 . . . . 57 ASN H . 18696 2 558 . 2 2 57 57 ASN HA H 1 4.693 0.02 . 1 . . . . 57 ASN HA . 18696 2 559 . 2 2 57 57 ASN HB2 H 1 2.782 0.02 . 2 . . . . 57 ASN HB2 . 18696 2 560 . 2 2 57 57 ASN HD21 H 1 7.592 0.02 . 1 . . . . 57 ASN HD21 . 18696 2 561 . 2 2 57 57 ASN HD22 H 1 6.907 0.02 . 1 . . . . 57 ASN HD22 . 18696 2 562 . 2 2 57 57 ASN C C 13 174.908 0.2 . 1 . . . . 57 ASN C . 18696 2 563 . 2 2 57 57 ASN CA C 13 53.232 0.2 . 1 . . . . 57 ASN CA . 18696 2 564 . 2 2 57 57 ASN CB C 13 38.932 0.2 . 1 . . . . 57 ASN CB . 18696 2 565 . 2 2 57 57 ASN N N 15 121.347 0.2 . 1 . . . . 57 ASN N . 18696 2 566 . 2 2 57 57 ASN ND2 N 15 113.512 0.2 . 1 . . . . 57 ASN ND2 . 18696 2 567 . 2 2 58 58 HIS H H 1 8.474 0.02 . 1 . . . . 58 HIS H . 18696 2 568 . 2 2 58 58 HIS HB2 H 1 3.3 0.02 . 2 . . . . 58 HIS HB2 . 18696 2 569 . 2 2 58 58 HIS HB3 H 1 3.154 0.02 . 2 . . . . 58 HIS HB3 . 18696 2 570 . 2 2 58 58 HIS C C 13 174.82 0.2 . 1 . . . . 58 HIS C . 18696 2 571 . 2 2 58 58 HIS CA C 13 55.632 0.2 . 1 . . . . 58 HIS CA . 18696 2 572 . 2 2 58 58 HIS CB C 13 29.459 0.2 . 1 . . . . 58 HIS CB . 18696 2 573 . 2 2 58 58 HIS N N 15 120.154 0.2 . 1 . . . . 58 HIS N . 18696 2 574 . 2 2 59 59 THR H H 1 8.313 0.02 . 1 . . . . 59 THR H . 18696 2 575 . 2 2 59 59 THR HA H 1 4.418 0.02 . 1 . . . . 59 THR HA . 18696 2 576 . 2 2 59 59 THR HB H 1 4.282 0.02 . 1 . . . . 59 THR HB . 18696 2 577 . 2 2 59 59 THR HG21 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2 578 . 2 2 59 59 THR HG22 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2 579 . 2 2 59 59 THR HG23 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2 580 . 2 2 59 59 THR C C 13 174.73 0.2 . 1 . . . . 59 THR C . 18696 2 581 . 2 2 59 59 THR CA C 13 62.132 0.2 . 1 . . . . 59 THR CA . 18696 2 582 . 2 2 59 59 THR CB C 13 69.894 0.2 . 1 . . . . 59 THR CB . 18696 2 583 . 2 2 59 59 THR CG2 C 13 21.747 0.2 . 1 . . . . 59 THR CG2 . 18696 2 584 . 2 2 59 59 THR N N 15 116.367 0.2 . 1 . . . . 59 THR N . 18696 2 585 . 2 2 60 60 THR H H 1 8.182 0.02 . 1 . . . . 60 THR H . 18696 2 586 . 2 2 60 60 THR HA H 1 4.414 0.02 . 1 . . . . 60 THR HA . 18696 2 587 . 2 2 60 60 THR HG21 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2 588 . 2 2 60 60 THR HG22 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2 589 . 2 2 60 60 THR HG23 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2 590 . 2 2 60 60 THR C C 13 174.171 0.2 . 1 . . . . 60 THR C . 18696 2 591 . 2 2 60 60 THR CA C 13 61.675 0.2 . 1 . . . . 60 THR CA . 18696 2 592 . 2 2 60 60 THR CB C 13 69.889 0.2 . 1 . . . . 60 THR CB . 18696 2 593 . 2 2 60 60 THR CG2 C 13 21.688 0.2 . 1 . . . . 60 THR CG2 . 18696 2 594 . 2 2 60 60 THR N N 15 115.594 0.2 . 1 . . . . 60 THR N . 18696 2 595 . 2 2 61 61 ASP H H 1 8.341 0.02 . 1 . . . . 61 ASP H . 18696 2 596 . 2 2 61 61 ASP HA H 1 4.617 0.02 . 1 . . . . 61 ASP HA . 18696 2 597 . 2 2 61 61 ASP HB2 H 1 2.746 0.02 . 2 . . . . 61 ASP HB2 . 18696 2 598 . 2 2 61 61 ASP HB3 H 1 2.645 0.02 . 2 . . . . 61 ASP HB3 . 18696 2 599 . 2 2 61 61 ASP C C 13 176.059 0.2 . 1 . . . . 61 ASP C . 18696 2 600 . 2 2 61 61 ASP CA C 13 54.471 0.2 . 1 . . . . 61 ASP CA . 18696 2 601 . 2 2 61 61 ASP CB C 13 41.241 0.2 . 1 . . . . 61 ASP CB . 18696 2 602 . 2 2 61 61 ASP N N 15 123.397 0.2 . 1 . . . . 61 ASP N . 18696 2 603 . 2 2 62 62 ASP H H 1 7.995 0.02 . 1 . . . . 62 ASP H . 18696 2 604 . 2 2 62 62 ASP HA H 1 4.463 0.02 . 1 . . . . 62 ASP HA . 18696 2 605 . 2 2 62 62 ASP HB2 H 1 2.767 0.02 . 2 . . . . 62 ASP HB2 . 18696 2 606 . 2 2 62 62 ASP HB3 H 1 2.699 0.02 . 2 . . . . 62 ASP HB3 . 18696 2 607 . 2 2 62 62 ASP C C 13 176.171 0.2 . 1 . . . . 62 ASP C . 18696 2 608 . 2 2 62 62 ASP CA C 13 41.117 0.2 . 1 . . . . 62 ASP CA . 18696 2 609 . 2 2 62 62 ASP CB C 13 54.947 0.2 . 1 . . . . 62 ASP CB . 18696 2 610 . 2 2 62 62 ASP N N 15 124.534 0.2 . 1 . . . . 62 ASP N . 18696 2 611 . 2 2 63 63 GLY H H 1 8.219 0.02 . 1 . . . . 63 GLY H . 18696 2 612 . 2 2 63 63 GLY HA2 H 1 3.966 0.02 . 2 . . . . 63 GLY HA2 . 18696 2 613 . 2 2 63 63 GLY HA3 H 1 3.889 0.02 . 2 . . . . 63 GLY HA3 . 18696 2 614 . 2 2 63 63 GLY C C 13 174.182 0.2 . 1 . . . . 63 GLY C . 18696 2 615 . 2 2 63 63 GLY CA C 13 45.364 0.2 . 1 . . . . 63 GLY CA . 18696 2 616 . 2 2 63 63 GLY N N 15 114.646 0.2 . 1 . . . . 63 GLY N . 18696 2 617 . 2 2 64 64 VAL H H 1 8.089 0.02 . 1 . . . . 64 VAL H . 18696 2 618 . 2 2 64 64 VAL HA H 1 4.119 0.02 . 1 . . . . 64 VAL HA . 18696 2 619 . 2 2 64 64 VAL HB H 1 2.039 0.02 . 1 . . . . 64 VAL HB . 18696 2 620 . 2 2 64 64 VAL HG11 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2 621 . 2 2 64 64 VAL HG12 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2 622 . 2 2 64 64 VAL HG13 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2 623 . 2 2 64 64 VAL C C 13 176.247 0.2 . 1 . . . . 64 VAL C . 18696 2 624 . 2 2 64 64 VAL CA C 13 62.2 0.2 . 1 . . . . 64 VAL CA . 18696 2 625 . 2 2 64 64 VAL CB C 13 32.915 0.2 . 1 . . . . 64 VAL CB . 18696 2 626 . 2 2 64 64 VAL CG1 C 13 20.937 0.2 . 2 . . . . 64 VAL CG1 . 18696 2 627 . 2 2 64 64 VAL N N 15 119.985 0.2 . 1 . . . . 64 VAL N . 18696 2 628 . 2 2 65 65 LEU H H 1 8.386 0.02 . 1 . . . . 65 LEU H . 18696 2 629 . 2 2 65 65 LEU C C 13 175.336 0.2 . 1 . . . . 65 LEU C . 18696 2 630 . 2 2 65 65 LEU CA C 13 53.038 0.2 . 1 . . . . 65 LEU CA . 18696 2 631 . 2 2 65 65 LEU CB C 13 41.802 0.2 . 1 . . . . 65 LEU CB . 18696 2 632 . 2 2 65 65 LEU N N 15 128.249 0.2 . 1 . . . . 65 LEU N . 18696 2 633 . 2 2 66 66 PRO HA H 1 4.406 0.02 . 1 . . . . 66 PRO HA . 18696 2 634 . 2 2 66 66 PRO HB2 H 1 2.272 0.02 . 2 . . . . 66 PRO HB2 . 18696 2 635 . 2 2 66 66 PRO HG2 H 1 2.002 0.02 . 2 . . . . 66 PRO HG2 . 18696 2 636 . 2 2 66 66 PRO HG3 H 1 1.911 0.02 . 2 . . . . 66 PRO HG3 . 18696 2 637 . 2 2 66 66 PRO HD2 H 1 3.859 0.02 . 2 . . . . 66 PRO HD2 . 18696 2 638 . 2 2 66 66 PRO HD3 H 1 3.655 0.02 . 2 . . . . 66 PRO HD3 . 18696 2 639 . 2 2 66 66 PRO C C 13 177.073 0.2 . 1 . . . . 66 PRO C . 18696 2 640 . 2 2 66 66 PRO CA C 13 63.145 0.2 . 1 . . . . 66 PRO CA . 18696 2 641 . 2 2 66 66 PRO CB C 13 32.167 0.2 . 1 . . . . 66 PRO CB . 18696 2 642 . 2 2 66 66 PRO CG C 13 27.536 0.2 . 1 . . . . 66 PRO CG . 18696 2 643 . 2 2 66 66 PRO CD C 13 50.75 0.2 . 1 . . . . 66 PRO CD . 18696 2 644 . 2 2 67 67 GLU H H 1 8.57 0.02 . 1 . . . . 67 GLU H . 18696 2 645 . 2 2 67 67 GLU HA H 1 4.329 0.02 . 1 . . . . 67 GLU HA . 18696 2 646 . 2 2 67 67 GLU HB2 H 1 2.012 0.02 . 2 . . . . 67 GLU HB2 . 18696 2 647 . 2 2 67 67 GLU HG2 H 1 2.269 0.02 . 2 . . . . 67 GLU HG2 . 18696 2 648 . 2 2 67 67 GLU C C 13 177.024 0.2 . 1 . . . . 67 GLU C . 18696 2 649 . 2 2 67 67 GLU CA C 13 56.738 0.2 . 1 . . . . 67 GLU CA . 18696 2 650 . 2 2 67 67 GLU CB C 13 30.223 0.2 . 1 . . . . 67 GLU CB . 18696 2 651 . 2 2 67 67 GLU CG C 13 36.309 0.2 . 1 . . . . 67 GLU CG . 18696 2 652 . 2 2 67 67 GLU N N 15 121.705 0.2 . 1 . . . . 67 GLU N . 18696 2 653 . 2 2 68 68 THR H H 1 8.212 0.02 . 1 . . . . 68 THR H . 18696 2 654 . 2 2 68 68 THR HA H 1 4.345 0.02 . 1 . . . . 68 THR HA . 18696 2 655 . 2 2 68 68 THR HB H 1 4.278 0.02 . 1 . . . . 68 THR HB . 18696 2 656 . 2 2 68 68 THR HG21 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2 657 . 2 2 68 68 THR HG22 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2 658 . 2 2 68 68 THR HG23 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2 659 . 2 2 68 68 THR C C 13 175.439 0.2 . 1 . . . . 68 THR C . 18696 2 660 . 2 2 68 68 THR CA C 13 62.011 0.2 . 1 . . . . 68 THR CA . 18696 2 661 . 2 2 68 68 THR CB C 13 69.916 0.2 . 1 . . . . 68 THR CB . 18696 2 662 . 2 2 68 68 THR CG2 C 13 21.67 0.2 . 1 . . . . 68 THR CG2 . 18696 2 663 . 2 2 68 68 THR N N 15 115.338 0.2 . 1 . . . . 68 THR N . 18696 2 664 . 2 2 69 69 GLY H H 1 8.508 0.02 . 1 . . . . 69 GLY H . 18696 2 665 . 2 2 69 69 GLY HA2 H 1 3.979 0.02 . 2 . . . . 69 GLY HA2 . 18696 2 666 . 2 2 69 69 GLY C C 13 174.761 0.2 . 1 . . . . 69 GLY C . 18696 2 667 . 2 2 69 69 GLY CA C 13 45.562 0.2 . 1 . . . . 69 GLY CA . 18696 2 668 . 2 2 69 69 GLY N N 15 111.843 0.2 . 1 . . . . 69 GLY N . 18696 2 669 . 2 2 70 70 GLY H H 1 8.279 0.02 . 1 . . . . 70 GLY H . 18696 2 670 . 2 2 70 70 GLY HA2 H 1 3.869 0.02 . 2 . . . . 70 GLY HA2 . 18696 2 671 . 2 2 70 70 GLY C C 13 174.012 0.2 . 1 . . . . 70 GLY C . 18696 2 672 . 2 2 70 70 GLY CA C 13 45.255 0.2 . 1 . . . . 70 GLY CA . 18696 2 673 . 2 2 70 70 GLY N N 15 108.938 0.2 . 1 . . . . 70 GLY N . 18696 2 674 . 2 2 71 71 HIS H H 1 8.272 0.02 . 1 . . . . 71 HIS H . 18696 2 675 . 2 2 71 71 HIS C C 13 174.733 0.2 . 1 . . . . 71 HIS C . 18696 2 676 . 2 2 71 71 HIS CA C 13 55.654 0.2 . 1 . . . . 71 HIS CA . 18696 2 677 . 2 2 71 71 HIS CB C 13 29.68 0.2 . 1 . . . . 71 HIS CB . 18696 2 678 . 2 2 71 71 HIS N N 15 118.84 0.2 . 1 . . . . 71 HIS N . 18696 2 679 . 2 2 75 75 HIS HA H 1 4.601 0.02 . 1 . . . . 75 HIS HA . 18696 2 680 . 2 2 75 75 HIS HB2 H 1 3.165 0.02 . 2 . . . . 75 HIS HB2 . 18696 2 681 . 2 2 75 75 HIS C C 13 173.831 0.2 . 1 . . . . 75 HIS C . 18696 2 682 . 2 2 75 75 HIS CA C 13 55.841 0.2 . 1 . . . . 75 HIS CA . 18696 2 683 . 2 2 75 75 HIS CB C 13 29.819 0.2 . 1 . . . . 75 HIS CB . 18696 2 684 . 2 2 76 76 HIS H H 1 8.26 0.02 . 1 . . . . 76 HIS H . 18696 2 685 . 2 2 76 76 HIS C C 13 179.027 0.2 . 1 . . . . 76 HIS C . 18696 2 686 . 2 2 76 76 HIS CA C 13 57.24 0.2 . 1 . . . . 76 HIS CA . 18696 2 687 . 2 2 76 76 HIS CB C 13 30.051 0.2 . 1 . . . . 76 HIS CB . 18696 2 688 . 2 2 76 76 HIS N N 15 126.029 0.2 . 1 . . . . 76 HIS N . 18696 2 stop_ save_