################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 35086 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 35086 1 2 '2D 1H-13C HSQC' . . . 35086 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 3.955 0.00 . 1 . . . . A 1 MET HA . 35086 1 2 . 1 . 1 1 1 MET CA C 13 55.259 0.00 . 1 . . . . A 1 MET CA . 35086 1 3 . 1 . 1 2 2 ASP HA H 1 4.681 0.00 . 1 . . . . A 2 ASP HA . 35086 1 4 . 1 . 1 2 2 ASP C C 13 176.038 0.00 . 1 . . . . A 2 ASP C . 35086 1 5 . 1 . 1 2 2 ASP CA C 13 54.198 0.00 . 1 . . . . A 2 ASP CA . 35086 1 6 . 1 . 1 3 3 VAL H H 1 8.287 0.00 . 1 . . . . A 3 VAL H . 35086 1 7 . 1 . 1 3 3 VAL HA H 1 4.014 0.00 . 1 . . . . A 3 VAL HA . 35086 1 8 . 1 . 1 3 3 VAL C C 13 176.022 0.00 . 1 . . . . A 3 VAL C . 35086 1 9 . 1 . 1 3 3 VAL CA C 13 62.643 0.00 . 1 . . . . A 3 VAL CA . 35086 1 10 . 1 . 1 3 3 VAL N N 15 120.598 0.00 . 1 . . . . A 3 VAL N . 35086 1 11 . 1 . 1 4 4 PHE H H 1 8.375 0.00 . 1 . . . . A 4 PHE H . 35086 1 12 . 1 . 1 4 4 PHE HA H 1 4.596 0.00 . 1 . . . . A 4 PHE HA . 35086 1 13 . 1 . 1 4 4 PHE C C 13 175.913 0.00 . 1 . . . . A 4 PHE C . 35086 1 14 . 1 . 1 4 4 PHE CA C 13 57.988 0.00 . 1 . . . . A 4 PHE CA . 35086 1 15 . 1 . 1 4 4 PHE N N 15 123.761 0.00 . 1 . . . . A 4 PHE N . 35086 1 16 . 1 . 1 5 5 MET H H 1 8.255 0.00 . 1 . . . . A 5 MET H . 35086 1 17 . 1 . 1 5 5 MET HA H 1 4.386 0.00 . 1 . . . . A 5 MET HA . 35086 1 18 . 1 . 1 5 5 MET C C 13 176.013 0.00 . 1 . . . . A 5 MET C . 35086 1 19 . 1 . 1 5 5 MET CA C 13 55.312 0.00 . 1 . . . . A 5 MET CA . 35086 1 20 . 1 . 1 5 5 MET N N 15 122.381 0.00 . 1 . . . . A 5 MET N . 35086 1 21 . 1 . 1 6 6 LYS H H 1 8.335 0.00 . 1 . . . . A 6 LYS H . 35086 1 22 . 1 . 1 6 6 LYS HA H 1 4.200 0.00 . 1 . . . . A 6 LYS HA . 35086 1 23 . 1 . 1 6 6 LYS C C 13 177.216 0.00 . 1 . . . . A 6 LYS C . 35086 1 24 . 1 . 1 6 6 LYS CA C 13 56.865 0.00 . 1 . . . . A 6 LYS CA . 35086 1 25 . 1 . 1 6 6 LYS N N 15 122.726 0.00 . 1 . . . . A 6 LYS N . 35086 1 26 . 1 . 1 7 7 GLY H H 1 8.484 0.00 . 1 . . . . A 7 GLY H . 35086 1 27 . 1 . 1 7 7 GLY HA2 H 1 3.939 0.00 . 1 . . . . A 7 GLY HA2 . 35086 1 28 . 1 . 1 7 7 GLY HA3 H 1 3.939 0.00 . 1 . . . . A 7 GLY HA3 . 35086 1 29 . 1 . 1 7 7 GLY C C 13 174.230 0.00 . 1 . . . . A 7 GLY C . 35086 1 30 . 1 . 1 7 7 GLY CA C 13 45.274 0.00 . 1 . . . . A 7 GLY CA . 35086 1 31 . 1 . 1 7 7 GLY N N 15 110.251 0.00 . 1 . . . . A 7 GLY N . 35086 1 32 . 1 . 1 8 8 LEU H H 1 8.106 0.00 . 1 . . . . A 8 LEU H . 35086 1 33 . 1 . 1 8 8 LEU HA H 1 4.380 0.00 . 1 . . . . A 8 LEU HA . 35086 1 34 . 1 . 1 8 8 LEU C C 13 177.731 0.00 . 1 . . . . A 8 LEU C . 35086 1 35 . 1 . 1 8 8 LEU CA C 13 55.114 0.00 . 1 . . . . A 8 LEU CA . 35086 1 36 . 1 . 1 8 8 LEU N N 15 121.582 0.00 . 1 . . . . A 8 LEU N . 35086 1 37 . 1 . 1 9 9 SER H H 1 8.376 0.00 . 1 . . . . A 9 SER H . 35086 1 38 . 1 . 1 9 9 SER HA H 1 4.412 0.00 . 1 . . . . A 9 SER HA . 35086 1 39 . 1 . 1 9 9 SER C C 13 174.620 0.00 . 1 . . . . A 9 SER C . 35086 1 40 . 1 . 1 9 9 SER CA C 13 58.371 0.00 . 1 . . . . A 9 SER CA . 35086 1 41 . 1 . 1 9 9 SER N N 15 116.849 0.00 . 1 . . . . A 9 SER N . 35086 1 42 . 1 . 1 10 10 LYS H H 1 8.453 0.00 . 1 . . . . A 10 LYS H . 35086 1 43 . 1 . 1 10 10 LYS HA H 1 4.364 0.00 . 1 . . . . A 10 LYS HA . 35086 1 44 . 1 . 1 10 10 LYS C C 13 176.752 0.00 . 1 . . . . A 10 LYS C . 35086 1 45 . 1 . 1 10 10 LYS CA C 13 56.405 0.00 . 1 . . . . A 10 LYS CA . 35086 1 46 . 1 . 1 10 10 LYS N N 15 123.884 0.00 . 1 . . . . A 10 LYS N . 35086 1 47 . 1 . 1 11 11 ALA H H 1 8.359 0.00 . 1 . . . . A 11 ALA H . 35086 1 48 . 1 . 1 11 11 ALA HA H 1 4.247 0.00 . 1 . . . . A 11 ALA HA . 35086 1 49 . 1 . 1 11 11 ALA C C 13 177.986 0.00 . 1 . . . . A 11 ALA C . 35086 1 50 . 1 . 1 11 11 ALA CA C 13 52.725 0.00 . 1 . . . . A 11 ALA CA . 35086 1 51 . 1 . 1 11 11 ALA N N 15 125.502 0.00 . 1 . . . . A 11 ALA N . 35086 1 52 . 1 . 1 12 12 LYS H H 1 8.402 0.00 . 1 . . . . A 12 LYS H . 35086 1 53 . 1 . 1 12 12 LYS HA H 1 4.266 0.00 . 1 . . . . A 12 LYS HA . 35086 1 54 . 1 . 1 12 12 LYS C C 13 176.776 0.00 . 1 . . . . A 12 LYS C . 35086 1 55 . 1 . 1 12 12 LYS CA C 13 56.436 0.00 . 1 . . . . A 12 LYS CA . 35086 1 56 . 1 . 1 12 12 LYS N N 15 121.057 0.00 . 1 . . . . A 12 LYS N . 35086 1 57 . 1 . 1 13 13 GLU H H 1 8.488 0.00 . 1 . . . . A 13 GLU H . 35086 1 58 . 1 . 1 13 13 GLU C C 13 177.096 0.00 . 1 . . . . A 13 GLU C . 35086 1 59 . 1 . 1 13 13 GLU CA C 13 56.768 0.00 . 1 . . . . A 13 GLU CA . 35086 1 60 . 1 . 1 13 13 GLU N N 15 122.411 0.00 . 1 . . . . A 13 GLU N . 35086 1 61 . 1 . 1 14 14 GLY H H 1 8.545 0.00 . 1 . . . . A 14 GLY H . 35086 1 62 . 1 . 1 14 14 GLY C C 13 174.080 0.00 . 1 . . . . A 14 GLY C . 35086 1 63 . 1 . 1 14 14 GLY CA C 13 45.308 0.00 . 1 . . . . A 14 GLY CA . 35086 1 64 . 1 . 1 14 14 GLY N N 15 110.230 0.00 . 1 . . . . A 14 GLY N . 35086 1 65 . 1 . 1 15 15 VAL H H 1 8.027 0.00 . 1 . . . . A 15 VAL H . 35086 1 66 . 1 . 1 15 15 VAL HA H 1 4.084 0.00 . 1 . . . . A 15 VAL HA . 35086 1 67 . 1 . 1 15 15 VAL C C 13 176.561 0.00 . 1 . . . . A 15 VAL C . 35086 1 68 . 1 . 1 15 15 VAL CA C 13 62.643 0.00 . 1 . . . . A 15 VAL CA . 35086 1 69 . 1 . 1 15 15 VAL N N 15 120.329 0.00 . 1 . . . . A 15 VAL N . 35086 1 70 . 1 . 1 16 16 VAL H H 1 8.380 0.00 . 1 . . . . A 16 VAL H . 35086 1 71 . 1 . 1 16 16 VAL C C 13 176.084 0.00 . 1 . . . . A 16 VAL C . 35086 1 72 . 1 . 1 16 16 VAL CA C 13 62.550 0.00 . 1 . . . . A 16 VAL CA . 35086 1 73 . 1 . 1 16 16 VAL N N 15 125.527 0.00 . 1 . . . . A 16 VAL N . 35086 1 74 . 1 . 1 17 17 ALA H H 1 8.506 0.00 . 1 . . . . A 17 ALA H . 35086 1 75 . 1 . 1 17 17 ALA HA H 1 4.260 0.00 . 1 . . . . A 17 ALA HA . 35086 1 76 . 1 . 1 17 17 ALA C C 13 177.755 0.00 . 1 . . . . A 17 ALA C . 35086 1 77 . 1 . 1 17 17 ALA CA C 13 52.629 0.00 . 1 . . . . A 17 ALA CA . 35086 1 78 . 1 . 1 17 17 ALA N N 15 128.590 0.00 . 1 . . . . A 17 ALA N . 35086 1 79 . 1 . 1 18 18 ALA H H 1 8.375 0.00 . 1 . . . . A 18 ALA H . 35086 1 80 . 1 . 1 18 18 ALA HA H 1 4.228 0.00 . 1 . . . . A 18 ALA HA . 35086 1 81 . 1 . 1 18 18 ALA C C 13 177.991 0.00 . 1 . . . . A 18 ALA C . 35086 1 82 . 1 . 1 18 18 ALA CA C 13 52.770 0.00 . 1 . . . . A 18 ALA CA . 35086 1 83 . 1 . 1 18 18 ALA N N 15 123.761 0.00 . 1 . . . . A 18 ALA N . 35086 1 84 . 1 . 1 19 19 ALA H H 1 8.374 0.00 . 1 . . . . A 19 ALA H . 35086 1 85 . 1 . 1 19 19 ALA HA H 1 4.264 0.00 . 1 . . . . A 19 ALA HA . 35086 1 86 . 1 . 1 19 19 ALA C C 13 178.285 0.00 . 1 . . . . A 19 ALA C . 35086 1 87 . 1 . 1 19 19 ALA CA C 13 52.847 0.00 . 1 . . . . A 19 ALA CA . 35086 1 88 . 1 . 1 19 19 ALA N N 15 123.350 0.00 . 1 . . . . A 19 ALA N . 35086 1 89 . 1 . 1 20 20 GLU H H 1 8.378 0.00 . 1 . . . . A 20 GLU H . 35086 1 90 . 1 . 1 20 20 GLU C C 13 177.010 0.00 . 1 . . . . A 20 GLU C . 35086 1 91 . 1 . 1 20 20 GLU CA C 13 56.796 0.00 . 1 . . . . A 20 GLU CA . 35086 1 92 . 1 . 1 20 20 GLU N N 15 120.277 0.00 . 1 . . . . A 20 GLU N . 35086 1 93 . 1 . 1 21 21 LYS H H 1 8.391 0.00 . 1 . . . . A 21 LYS H . 35086 1 94 . 1 . 1 21 21 LYS HA H 1 4.323 0.00 . 1 . . . . A 21 LYS HA . 35086 1 95 . 1 . 1 21 21 LYS C C 13 177.245 0.00 . 1 . . . . A 21 LYS C . 35086 1 96 . 1 . 1 21 21 LYS CA C 13 56.778 0.00 . 1 . . . . A 21 LYS CA . 35086 1 97 . 1 . 1 21 21 LYS N N 15 122.465 0.00 . 1 . . . . A 21 LYS N . 35086 1 98 . 1 . 1 22 22 THR H H 1 8.193 0.00 . 1 . . . . A 22 THR H . 35086 1 99 . 1 . 1 22 22 THR HA H 1 4.269 0.00 . 1 . . . . A 22 THR HA . 35086 1 100 . 1 . 1 22 22 THR C C 13 174.760 0.00 . 1 . . . . A 22 THR C . 35086 1 101 . 1 . 1 22 22 THR CA C 13 62.358 0.00 . 1 . . . . A 22 THR CA . 35086 1 102 . 1 . 1 22 22 THR N N 15 115.676 0.00 . 1 . . . . A 22 THR N . 35086 1 103 . 1 . 1 23 23 LYS H H 1 8.405 0.00 . 1 . . . . A 23 LYS H . 35086 1 104 . 1 . 1 23 23 LYS HA H 1 4.277 0.00 . 1 . . . . A 23 LYS HA . 35086 1 105 . 1 . 1 23 23 LYS C C 13 176.779 0.00 . 1 . . . . A 23 LYS C . 35086 1 106 . 1 . 1 23 23 LYS CA C 13 56.806 0.00 . 1 . . . . A 23 LYS CA . 35086 1 107 . 1 . 1 23 23 LYS N N 15 123.923 0.00 . 1 . . . . A 23 LYS N . 35086 1 108 . 1 . 1 24 24 GLN H H 1 8.488 0.00 . 1 . . . . A 24 GLN H . 35086 1 109 . 1 . 1 24 24 GLN HA H 1 4.290 0.00 . 1 . . . . A 24 GLN HA . 35086 1 110 . 1 . 1 24 24 GLN C C 13 176.684 0.00 . 1 . . . . A 24 GLN C . 35086 1 111 . 1 . 1 24 24 GLN CA C 13 56.308 0.00 . 1 . . . . A 24 GLN CA . 35086 1 112 . 1 . 1 24 24 GLN N N 15 122.411 0.00 . 1 . . . . A 24 GLN N . 35086 1 113 . 1 . 1 25 25 GLY H H 1 8.538 0.00 . 1 . . . . A 25 GLY H . 35086 1 114 . 1 . 1 25 25 GLY HA2 H 1 3.978 0.00 . 1 . . . . A 25 GLY HA2 . 35086 1 115 . 1 . 1 25 25 GLY HA3 H 1 3.978 0.00 . 1 . . . . A 25 GLY HA3 . 35086 1 116 . 1 . 1 25 25 GLY C C 13 174.332 0.00 . 1 . . . . A 25 GLY C . 35086 1 117 . 1 . 1 25 25 GLY CA C 13 45.361 0.00 . 1 . . . . A 25 GLY CA . 35086 1 118 . 1 . 1 25 25 GLY N N 15 110.431 0.00 . 1 . . . . A 25 GLY N . 35086 1 119 . 1 . 1 26 26 VAL H H 1 8.069 0.00 . 1 . . . . A 26 VAL H . 35086 1 120 . 1 . 1 26 26 VAL HA H 1 4.065 0.00 . 1 . . . . A 26 VAL HA . 35086 1 121 . 1 . 1 26 26 VAL C C 13 176.487 0.00 . 1 . . . . A 26 VAL C . 35086 1 122 . 1 . 1 26 26 VAL CA C 13 62.681 0.00 . 1 . . . . A 26 VAL CA . 35086 1 123 . 1 . 1 26 26 VAL N N 15 119.989 0.00 . 1 . . . . A 26 VAL N . 35086 1 124 . 1 . 1 27 27 ALA H H 1 8.476 0.00 . 1 . . . . A 27 ALA H . 35086 1 125 . 1 . 1 27 27 ALA HA H 1 4.283 0.00 . 1 . . . . A 27 ALA HA . 35086 1 126 . 1 . 1 27 27 ALA C C 13 178.243 0.00 . 1 . . . . A 27 ALA C . 35086 1 127 . 1 . 1 27 27 ALA CA C 13 52.861 0.00 . 1 . . . . A 27 ALA CA . 35086 1 128 . 1 . 1 27 27 ALA N N 15 127.428 0.00 . 1 . . . . A 27 ALA N . 35086 1 129 . 1 . 1 28 28 GLU H H 1 8.458 0.00 . 1 . . . . A 28 GLU H . 35086 1 130 . 1 . 1 28 28 GLU HA H 1 4.194 0.00 . 1 . . . . A 28 GLU HA . 35086 1 131 . 1 . 1 28 28 GLU C C 13 176.754 0.00 . 1 . . . . A 28 GLU C . 35086 1 132 . 1 . 1 28 28 GLU CA C 13 56.878 0.00 . 1 . . . . A 28 GLU CA . 35086 1 133 . 1 . 1 28 28 GLU N N 15 120.631 0.00 . 1 . . . . A 28 GLU N . 35086 1 134 . 1 . 1 29 29 ALA H H 1 8.346 0.00 . 1 . . . . A 29 ALA H . 35086 1 135 . 1 . 1 29 29 ALA HA H 1 4.262 0.00 . 1 . . . . A 29 ALA HA . 35086 1 136 . 1 . 1 29 29 ALA C C 13 177.838 0.00 . 1 . . . . A 29 ALA C . 35086 1 137 . 1 . 1 29 29 ALA CA C 13 52.731 0.00 . 1 . . . . A 29 ALA CA . 35086 1 138 . 1 . 1 29 29 ALA N N 15 124.989 0.00 . 1 . . . . A 29 ALA N . 35086 1 139 . 1 . 1 30 30 ALA H H 1 8.280 0.00 . 1 . . . . A 30 ALA H . 35086 1 140 . 1 . 1 30 30 ALA HA H 1 4.287 0.00 . 1 . . . . A 30 ALA HA . 35086 1 141 . 1 . 1 30 30 ALA C C 13 178.552 0.00 . 1 . . . . A 30 ALA C . 35086 1 142 . 1 . 1 30 30 ALA CA C 13 52.821 0.00 . 1 . . . . A 30 ALA CA . 35086 1 143 . 1 . 1 30 30 ALA N N 15 123.043 0.00 . 1 . . . . A 30 ALA N . 35086 1 144 . 1 . 1 31 31 GLY H H 1 8.357 0.00 . 1 . . . . A 31 GLY H . 35086 1 145 . 1 . 1 31 31 GLY HA2 H 1 3.925 0.00 . 1 . . . . A 31 GLY HA2 . 35086 1 146 . 1 . 1 31 31 GLY HA3 H 1 3.925 0.00 . 1 . . . . A 31 GLY HA3 . 35086 1 147 . 1 . 1 31 31 GLY C C 13 174.244 0.00 . 1 . . . . A 31 GLY C . 35086 1 148 . 1 . 1 31 31 GLY CA C 13 45.328 0.00 . 1 . . . . A 31 GLY CA . 35086 1 149 . 1 . 1 31 31 GLY N N 15 107.844 0.00 . 1 . . . . A 31 GLY N . 35086 1 150 . 1 . 1 32 32 LYS H H 1 8.151 0.00 . 1 . . . . A 32 LYS H . 35086 1 151 . 1 . 1 32 32 LYS HA H 1 4.421 0.00 . 1 . . . . A 32 LYS HA . 35086 1 152 . 1 . 1 32 32 LYS C C 13 177.082 0.00 . 1 . . . . A 32 LYS C . 35086 1 153 . 1 . 1 32 32 LYS CA C 13 56.242 0.00 . 1 . . . . A 32 LYS CA . 35086 1 154 . 1 . 1 32 32 LYS N N 15 120.772 0.00 . 1 . . . . A 32 LYS N . 35086 1 155 . 1 . 1 33 33 THR H H 1 8.288 0.00 . 1 . . . . A 33 THR H . 35086 1 156 . 1 . 1 33 33 THR HA H 1 4.336 0.00 . 1 . . . . A 33 THR HA . 35086 1 157 . 1 . 1 33 33 THR C C 13 174.721 0.00 . 1 . . . . A 33 THR C . 35086 1 158 . 1 . 1 33 33 THR CA C 13 61.990 0.00 . 1 . . . . A 33 THR CA . 35086 1 159 . 1 . 1 33 33 THR N N 15 115.827 0.00 . 1 . . . . A 33 THR N . 35086 1 160 . 1 . 1 34 34 LYS H H 1 8.539 0.00 . 1 . . . . A 34 LYS H . 35086 1 161 . 1 . 1 34 34 LYS C C 13 176.598 0.00 . 1 . . . . A 34 LYS C . 35086 1 162 . 1 . 1 34 34 LYS CA C 13 56.565 0.00 . 1 . . . . A 34 LYS CA . 35086 1 163 . 1 . 1 34 34 LYS N N 15 124.012 0.00 . 1 . . . . A 34 LYS N . 35086 1 164 . 1 . 1 35 35 GLU H H 1 8.536 0.00 . 1 . . . . A 35 GLU H . 35086 1 165 . 1 . 1 35 35 GLU HA H 1 4.256 0.00 . 1 . . . . A 35 GLU HA . 35086 1 166 . 1 . 1 35 35 GLU C C 13 177.005 0.00 . 1 . . . . A 35 GLU C . 35086 1 167 . 1 . 1 35 35 GLU CA C 13 56.521 0.00 . 1 . . . . A 35 GLU CA . 35086 1 168 . 1 . 1 35 35 GLU N N 15 122.230 0.00 . 1 . . . . A 35 GLU N . 35086 1 169 . 1 . 1 36 36 GLY H H 1 8.484 0.00 . 1 . . . . A 36 GLY H . 35086 1 170 . 1 . 1 36 36 GLY HA2 H 1 3.951 0.00 . 1 . . . . A 36 GLY HA2 . 35086 1 171 . 1 . 1 36 36 GLY HA3 H 1 3.951 0.00 . 1 . . . . A 36 GLY HA3 . 35086 1 172 . 1 . 1 36 36 GLY C C 13 174.067 0.00 . 1 . . . . A 36 GLY C . 35086 1 173 . 1 . 1 36 36 GLY CA C 13 45.259 0.00 . 1 . . . . A 36 GLY CA . 35086 1 174 . 1 . 1 36 36 GLY N N 15 110.251 0.00 . 1 . . . . A 36 GLY N . 35086 1 175 . 1 . 1 37 37 VAL H H 1 7.958 0.00 . 1 . . . . A 37 VAL H . 35086 1 176 . 1 . 1 37 37 VAL HA H 1 4.058 0.00 . 1 . . . . A 37 VAL HA . 35086 1 177 . 1 . 1 37 37 VAL C C 13 176.025 0.00 . 1 . . . . A 37 VAL C . 35086 1 178 . 1 . 1 37 37 VAL CA C 13 62.379 0.00 . 1 . . . . A 37 VAL CA . 35086 1 179 . 1 . 1 37 37 VAL N N 15 119.734 0.00 . 1 . . . . A 37 VAL N . 35086 1 180 . 1 . 1 38 38 LEU H H 1 8.343 0.00 . 1 . . . . A 38 LEU H . 35086 1 181 . 1 . 1 38 38 LEU HA H 1 4.345 0.00 . 1 . . . . A 38 LEU HA . 35086 1 182 . 1 . 1 38 38 LEU C C 13 176.716 0.00 . 1 . . . . A 38 LEU C . 35086 1 183 . 1 . 1 38 38 LEU CA C 13 54.948 0.00 . 1 . . . . A 38 LEU CA . 35086 1 184 . 1 . 1 38 38 LEU N N 15 126.047 0.00 . 1 . . . . A 38 LEU N . 35086 1 185 . 1 . 1 39 39 TYR H H 1 8.335 0.00 . 1 . . . . A 39 TYR H . 35086 1 186 . 1 . 1 39 39 TYR HA H 1 4.582 0.00 . 1 . . . . A 39 TYR HA . 35086 1 187 . 1 . 1 39 39 TYR C C 13 175.623 0.00 . 1 . . . . A 39 TYR C . 35086 1 188 . 1 . 1 39 39 TYR CA C 13 57.925 0.00 . 1 . . . . A 39 TYR CA . 35086 1 189 . 1 . 1 39 39 TYR N N 15 122.726 0.00 . 1 . . . . A 39 TYR N . 35086 1 190 . 1 . 1 40 40 VAL H H 1 8.131 0.00 . 1 . . . . A 40 VAL H . 35086 1 191 . 1 . 1 40 40 VAL HA H 1 4.050 0.00 . 1 . . . . A 40 VAL HA . 35086 1 192 . 1 . 1 40 40 VAL C C 13 176.166 0.00 . 1 . . . . A 40 VAL C . 35086 1 193 . 1 . 1 40 40 VAL CA C 13 62.214 0.00 . 1 . . . . A 40 VAL CA . 35086 1 194 . 1 . 1 40 40 VAL N N 15 123.725 0.00 . 1 . . . . A 40 VAL N . 35086 1 195 . 1 . 1 41 41 GLY H H 1 8.065 0.00 . 1 . . . . A 41 GLY H . 35086 1 196 . 1 . 1 41 41 GLY HA2 H 1 3.928 0.00 . 1 . . . . A 41 GLY HA2 . 35086 1 197 . 1 . 1 41 41 GLY HA3 H 1 3.928 0.00 . 1 . . . . A 41 GLY HA3 . 35086 1 198 . 1 . 1 41 41 GLY C C 13 173.973 0.00 . 1 . . . . A 41 GLY C . 35086 1 199 . 1 . 1 41 41 GLY CA C 13 45.212 0.00 . 1 . . . . A 41 GLY CA . 35086 1 200 . 1 . 1 41 41 GLY N N 15 112.263 0.00 . 1 . . . . A 41 GLY N . 35086 1 201 . 1 . 1 42 42 SER H H 1 8.288 0.00 . 1 . . . . A 42 SER H . 35086 1 202 . 1 . 1 42 42 SER HA H 1 4.442 0.00 . 1 . . . . A 42 SER HA . 35086 1 203 . 1 . 1 42 42 SER C C 13 174.804 0.00 . 1 . . . . A 42 SER C . 35086 1 204 . 1 . 1 42 42 SER CA C 13 58.277 0.00 . 1 . . . . A 42 SER CA . 35086 1 205 . 1 . 1 42 42 SER N N 15 115.827 0.00 . 1 . . . . A 42 SER N . 35086 1 206 . 1 . 1 43 43 LYS H H 1 8.501 0.00 . 1 . . . . A 43 LYS H . 35086 1 207 . 1 . 1 43 43 LYS HA H 1 4.426 0.00 . 1 . . . . A 43 LYS HA . 35086 1 208 . 1 . 1 43 43 LYS C C 13 176.930 0.00 . 1 . . . . A 43 LYS C . 35086 1 209 . 1 . 1 43 43 LYS CA C 13 56.391 0.00 . 1 . . . . A 43 LYS CA . 35086 1 210 . 1 . 1 43 43 LYS N N 15 123.541 0.00 . 1 . . . . A 43 LYS N . 35086 1 211 . 1 . 1 44 44 THR H H 1 8.245 0.00 . 1 . . . . A 44 THR H . 35086 1 212 . 1 . 1 44 44 THR HA H 1 4.311 0.00 . 1 . . . . A 44 THR HA . 35086 1 213 . 1 . 1 44 44 THR C C 13 174.638 0.00 . 1 . . . . A 44 THR C . 35086 1 214 . 1 . 1 44 44 THR CA C 13 61.952 0.00 . 1 . . . . A 44 THR CA . 35086 1 215 . 1 . 1 44 44 THR N N 15 115.749 0.00 . 1 . . . . A 44 THR N . 35086 1 216 . 1 . 1 45 45 LYS H H 1 8.501 0.00 . 1 . . . . A 45 LYS H . 35086 1 217 . 1 . 1 45 45 LYS HA H 1 4.293 0.00 . 1 . . . . A 45 LYS HA . 35086 1 218 . 1 . 1 45 45 LYS C C 13 176.584 0.00 . 1 . . . . A 45 LYS C . 35086 1 219 . 1 . 1 45 45 LYS CA C 13 56.488 0.00 . 1 . . . . A 45 LYS CA . 35086 1 220 . 1 . 1 45 45 LYS N N 15 123.541 0.00 . 1 . . . . A 45 LYS N . 35086 1 221 . 1 . 1 46 46 GLU H H 1 8.539 0.00 . 1 . . . . A 46 GLU H . 35086 1 222 . 1 . 1 46 46 GLU HA H 1 4.255 0.00 . 1 . . . . A 46 GLU HA . 35086 1 223 . 1 . 1 46 46 GLU C C 13 177.005 0.00 . 1 . . . . A 46 GLU C . 35086 1 224 . 1 . 1 46 46 GLU CA C 13 56.541 0.00 . 1 . . . . A 46 GLU CA . 35086 1 225 . 1 . 1 46 46 GLU N N 15 122.380 0.00 . 1 . . . . A 46 GLU N . 35086 1 226 . 1 . 1 47 47 GLY H H 1 8.514 0.00 . 1 . . . . A 47 GLY H . 35086 1 227 . 1 . 1 47 47 GLY HA2 H 1 3.908 0.00 . 1 . . . . A 47 GLY HA2 . 35086 1 228 . 1 . 1 47 47 GLY HA3 H 1 3.908 0.00 . 1 . . . . A 47 GLY HA3 . 35086 1 229 . 1 . 1 47 47 GLY C C 13 173.877 0.00 . 1 . . . . A 47 GLY C . 35086 1 230 . 1 . 1 47 47 GLY CA C 13 45.196 0.00 . 1 . . . . A 47 GLY CA . 35086 1 231 . 1 . 1 47 47 GLY N N 15 110.374 0.00 . 1 . . . . A 47 GLY N . 35086 1 232 . 1 . 1 48 48 VAL H H 1 7.962 0.00 . 1 . . . . A 48 VAL H . 35086 1 233 . 1 . 1 48 48 VAL HA H 1 4.076 0.00 . 1 . . . . A 48 VAL HA . 35086 1 234 . 1 . 1 48 48 VAL C C 13 176.064 0.00 . 1 . . . . A 48 VAL C . 35086 1 235 . 1 . 1 48 48 VAL CA C 13 62.269 0.00 . 1 . . . . A 48 VAL CA . 35086 1 236 . 1 . 1 48 48 VAL N N 15 120.139 0.00 . 1 . . . . A 48 VAL N . 35086 1 237 . 1 . 1 49 49 VAL H H 1 8.359 0.00 . 1 . . . . A 49 VAL H . 35086 1 238 . 1 . 1 49 49 VAL HA H 1 4.058 0.00 . 1 . . . . A 49 VAL HA . 35086 1 239 . 1 . 1 49 49 VAL C C 13 175.974 0.00 . 1 . . . . A 49 VAL C . 35086 1 240 . 1 . 1 49 49 VAL CA C 13 62.164 0.00 . 1 . . . . A 49 VAL CA . 35086 1 241 . 1 . 1 49 49 VAL N N 15 125.502 0.00 . 1 . . . . A 49 VAL N . 35086 1 242 . 1 . 1 50 50 HIS H H 1 8.556 0.00 . 1 . . . . A 50 HIS H . 35086 1 243 . 1 . 1 50 50 HIS HA H 1 4.628 0.00 . 1 . . . . A 50 HIS HA . 35086 1 244 . 1 . 1 50 50 HIS C C 13 175.867 0.00 . 1 . . . . A 50 HIS C . 35086 1 245 . 1 . 1 50 50 HIS CA C 13 56.193 0.00 . 1 . . . . A 50 HIS CA . 35086 1 246 . 1 . 1 50 50 HIS N N 15 125.100 0.00 . 1 . . . . A 50 HIS N . 35086 1 247 . 1 . 1 51 51 GLY H H 1 8.484 0.00 . 1 . . . . A 51 GLY H . 35086 1 248 . 1 . 1 51 51 GLY HA2 H 1 3.975 0.00 . 1 . . . . A 51 GLY HA2 . 35086 1 249 . 1 . 1 51 51 GLY HA3 H 1 3.975 0.00 . 1 . . . . A 51 GLY HA3 . 35086 1 250 . 1 . 1 51 51 GLY C C 13 173.807 0.00 . 1 . . . . A 51 GLY C . 35086 1 251 . 1 . 1 51 51 GLY CA C 13 45.175 0.00 . 1 . . . . A 51 GLY CA . 35086 1 252 . 1 . 1 51 51 GLY N N 15 110.251 0.00 . 1 . . . . A 51 GLY N . 35086 1 253 . 1 . 1 52 52 VAL H H 1 8.084 0.00 . 1 . . . . A 52 VAL H . 35086 1 254 . 1 . 1 52 52 VAL HA H 1 4.130 0.00 . 1 . . . . A 52 VAL HA . 35086 1 255 . 1 . 1 52 52 VAL C C 13 176.005 0.00 . 1 . . . . A 52 VAL C . 35086 1 256 . 1 . 1 52 52 VAL CA C 13 62.008 0.00 . 1 . . . . A 52 VAL CA . 35086 1 257 . 1 . 1 52 52 VAL N N 15 119.730 0.00 . 1 . . . . A 52 VAL N . 35086 1 258 . 1 . 1 53 53 ALA H H 1 8.549 0.00 . 1 . . . . A 53 ALA H . 35086 1 259 . 1 . 1 53 53 ALA HA H 1 4.399 0.00 . 1 . . . . A 53 ALA HA . 35086 1 260 . 1 . 1 53 53 ALA C C 13 177.902 0.00 . 1 . . . . A 53 ALA C . 35086 1 261 . 1 . 1 53 53 ALA CA C 13 52.398 0.00 . 1 . . . . A 53 ALA CA . 35086 1 262 . 1 . 1 53 53 ALA N N 15 128.421 0.00 . 1 . . . . A 53 ALA N . 35086 1 263 . 1 . 1 54 54 THR H H 1 8.288 0.00 . 1 . . . . A 54 THR H . 35086 1 264 . 1 . 1 54 54 THR HA H 1 4.313 0.00 . 1 . . . . A 54 THR HA . 35086 1 265 . 1 . 1 54 54 THR C C 13 174.588 0.00 . 1 . . . . A 54 THR C . 35086 1 266 . 1 . 1 54 54 THR CA C 13 61.902 0.00 . 1 . . . . A 54 THR CA . 35086 1 267 . 1 . 1 54 54 THR N N 15 115.162 0.00 . 1 . . . . A 54 THR N . 35086 1 268 . 1 . 1 55 55 VAL H H 1 8.311 0.00 . 1 . . . . A 55 VAL H . 35086 1 269 . 1 . 1 55 55 VAL HA H 1 4.076 0.00 . 1 . . . . A 55 VAL HA . 35086 1 270 . 1 . 1 55 55 VAL C C 13 175.914 0.00 . 1 . . . . A 55 VAL C . 35086 1 271 . 1 . 1 55 55 VAL CA C 13 62.422 0.00 . 1 . . . . A 55 VAL CA . 35086 1 272 . 1 . 1 55 55 VAL N N 15 123.424 0.00 . 1 . . . . A 55 VAL N . 35086 1 273 . 1 . 1 56 56 ALA H H 1 8.480 0.00 . 1 . . . . A 56 ALA H . 35086 1 274 . 1 . 1 56 56 ALA HA H 1 4.281 0.00 . 1 . . . . A 56 ALA HA . 35086 1 275 . 1 . 1 56 56 ALA C C 13 177.850 0.00 . 1 . . . . A 56 ALA C . 35086 1 276 . 1 . 1 56 56 ALA CA C 13 52.560 0.00 . 1 . . . . A 56 ALA CA . 35086 1 277 . 1 . 1 56 56 ALA N N 15 128.400 0.00 . 1 . . . . A 56 ALA N . 35086 1 278 . 1 . 1 57 57 GLU H H 1 8.435 0.00 . 1 . . . . A 57 GLU H . 35086 1 279 . 1 . 1 57 57 GLU C C 13 176.767 0.00 . 1 . . . . A 57 GLU C . 35086 1 280 . 1 . 1 57 57 GLU CA C 13 56.557 0.00 . 1 . . . . A 57 GLU CA . 35086 1 281 . 1 . 1 57 57 GLU N N 15 121.088 0.00 . 1 . . . . A 57 GLU N . 35086 1 282 . 1 . 1 58 58 LYS H H 1 8.497 0.00 . 1 . . . . A 58 LYS H . 35086 1 283 . 1 . 1 58 58 LYS HA H 1 4.353 0.00 . 1 . . . . A 58 LYS HA . 35086 1 284 . 1 . 1 58 58 LYS C C 13 177.037 0.00 . 1 . . . . A 58 LYS C . 35086 1 285 . 1 . 1 58 58 LYS CA C 13 56.829 0.00 . 1 . . . . A 58 LYS CA . 35086 1 286 . 1 . 1 58 58 LYS N N 15 123.054 0.00 . 1 . . . . A 58 LYS N . 35086 1 287 . 1 . 1 59 59 THR H H 1 8.278 0.00 . 1 . . . . A 59 THR H . 35086 1 288 . 1 . 1 59 59 THR HA H 1 4.274 0.00 . 1 . . . . A 59 THR HA . 35086 1 289 . 1 . 1 59 59 THR C C 13 174.681 0.00 . 1 . . . . A 59 THR C . 35086 1 290 . 1 . 1 59 59 THR CA C 13 62.219 0.00 . 1 . . . . A 59 THR CA . 35086 1 291 . 1 . 1 59 59 THR N N 15 116.267 0.00 . 1 . . . . A 59 THR N . 35086 1 292 . 1 . 1 60 60 LYS H H 1 8.453 0.00 . 1 . . . . A 60 LYS H . 35086 1 293 . 1 . 1 60 60 LYS HA H 1 4.283 0.00 . 1 . . . . A 60 LYS HA . 35086 1 294 . 1 . 1 60 60 LYS C C 13 176.795 0.00 . 1 . . . . A 60 LYS C . 35086 1 295 . 1 . 1 60 60 LYS CA C 13 56.682 0.00 . 1 . . . . A 60 LYS CA . 35086 1 296 . 1 . 1 60 60 LYS N N 15 123.884 0.00 . 1 . . . . A 60 LYS N . 35086 1 297 . 1 . 1 61 61 GLU H H 1 8.488 0.00 . 1 . . . . A 61 GLU H . 35086 1 298 . 1 . 1 61 61 GLU C C 13 176.591 0.00 . 1 . . . . A 61 GLU C . 35086 1 299 . 1 . 1 61 61 GLU CA C 13 56.602 0.00 . 1 . . . . A 61 GLU CA . 35086 1 300 . 1 . 1 61 61 GLU N N 15 122.411 0.00 . 1 . . . . A 61 GLU N . 35086 1 301 . 1 . 1 62 62 GLN H H 1 8.488 0.00 . 1 . . . . A 62 GLN H . 35086 1 302 . 1 . 1 62 62 GLN HA H 1 4.334 0.00 . 1 . . . . A 62 GLN HA . 35086 1 303 . 1 . 1 62 62 GLN C C 13 176.025 0.00 . 1 . . . . A 62 GLN C . 35086 1 304 . 1 . 1 62 62 GLN CA C 13 55.816 0.00 . 1 . . . . A 62 GLN CA . 35086 1 305 . 1 . 1 62 62 GLN N N 15 122.411 0.00 . 1 . . . . A 62 GLN N . 35086 1 306 . 1 . 1 63 63 VAL H H 1 8.340 0.00 . 1 . . . . A 63 VAL H . 35086 1 307 . 1 . 1 63 63 VAL HA H 1 4.185 0.00 . 1 . . . . A 63 VAL HA . 35086 1 308 . 1 . 1 63 63 VAL C C 13 176.416 0.00 . 1 . . . . A 63 VAL C . 35086 1 309 . 1 . 1 63 63 VAL CA C 13 62.353 0.00 . 1 . . . . A 63 VAL CA . 35086 1 310 . 1 . 1 63 63 VAL N N 15 122.234 0.00 . 1 . . . . A 63 VAL N . 35086 1 311 . 1 . 1 64 64 THR H H 1 8.363 0.00 . 1 . . . . A 64 THR H . 35086 1 312 . 1 . 1 64 64 THR HA H 1 4.361 0.00 . 1 . . . . A 64 THR HA . 35086 1 313 . 1 . 1 64 64 THR C C 13 174.082 0.00 . 1 . . . . A 64 THR C . 35086 1 314 . 1 . 1 64 64 THR CA C 13 61.861 0.00 . 1 . . . . A 64 THR CA . 35086 1 315 . 1 . 1 64 64 THR N N 15 118.415 0.00 . 1 . . . . A 64 THR N . 35086 1 316 . 1 . 1 65 65 ASN H H 1 8.575 0.00 . 1 . . . . A 65 ASN H . 35086 1 317 . 1 . 1 65 65 ASN HA H 1 4.775 0.00 . 1 . . . . A 65 ASN HA . 35086 1 318 . 1 . 1 65 65 ASN C C 13 175.304 0.00 . 1 . . . . A 65 ASN C . 35086 1 319 . 1 . 1 65 65 ASN CA C 13 53.111 0.00 . 1 . . . . A 65 ASN CA . 35086 1 320 . 1 . 1 65 65 ASN N N 15 121.787 0.00 . 1 . . . . A 65 ASN N . 35086 1 321 . 1 . 1 66 66 VAL H H 1 8.304 0.00 . 1 . . . . A 66 VAL H . 35086 1 322 . 1 . 1 66 66 VAL HA H 1 4.115 0.00 . 1 . . . . A 66 VAL HA . 35086 1 323 . 1 . 1 66 66 VAL C C 13 176.940 0.00 . 1 . . . . A 66 VAL C . 35086 1 324 . 1 . 1 66 66 VAL CA C 13 62.674 0.00 . 1 . . . . A 66 VAL CA . 35086 1 325 . 1 . 1 66 66 VAL N N 15 120.955 0.00 . 1 . . . . A 66 VAL N . 35086 1 326 . 1 . 1 67 67 GLY H H 1 8.614 0.00 . 1 . . . . A 67 GLY H . 35086 1 327 . 1 . 1 67 67 GLY HA2 H 1 3.968 0.00 . 1 . . . . A 67 GLY HA2 . 35086 1 328 . 1 . 1 67 67 GLY HA3 H 1 3.968 0.00 . 1 . . . . A 67 GLY HA3 . 35086 1 329 . 1 . 1 67 67 GLY C C 13 174.713 0.00 . 1 . . . . A 67 GLY C . 35086 1 330 . 1 . 1 67 67 GLY CA C 13 45.369 0.00 . 1 . . . . A 67 GLY CA . 35086 1 331 . 1 . 1 67 67 GLY N N 15 112.790 0.00 . 1 . . . . A 67 GLY N . 35086 1 332 . 1 . 1 68 68 GLY H H 1 8.277 0.00 . 1 . . . . A 68 GLY H . 35086 1 333 . 1 . 1 68 68 GLY HA2 H 1 3.942 0.00 . 1 . . . . A 68 GLY HA2 . 35086 1 334 . 1 . 1 68 68 GLY HA3 H 1 3.942 0.00 . 1 . . . . A 68 GLY HA3 . 35086 1 335 . 1 . 1 68 68 GLY C C 13 173.772 0.00 . 1 . . . . A 68 GLY C . 35086 1 336 . 1 . 1 68 68 GLY CA C 13 45.015 0.00 . 1 . . . . A 68 GLY CA . 35086 1 337 . 1 . 1 68 68 GLY N N 15 108.871 0.00 . 1 . . . . A 68 GLY N . 35086 1 338 . 1 . 1 69 69 ALA H H 1 8.211 0.00 . 1 . . . . A 69 ALA H . 35086 1 339 . 1 . 1 69 69 ALA HA H 1 4.345 0.00 . 1 . . . . A 69 ALA HA . 35086 1 340 . 1 . 1 69 69 ALA C C 13 177.725 0.00 . 1 . . . . A 69 ALA C . 35086 1 341 . 1 . 1 69 69 ALA CA C 13 52.317 0.00 . 1 . . . . A 69 ALA CA . 35086 1 342 . 1 . 1 69 69 ALA N N 15 123.816 0.00 . 1 . . . . A 69 ALA N . 35086 1 343 . 1 . 1 70 70 VAL H H 1 8.262 0.00 . 1 . . . . A 70 VAL H . 35086 1 344 . 1 . 1 70 70 VAL HA H 1 4.085 0.00 . 1 . . . . A 70 VAL HA . 35086 1 345 . 1 . 1 70 70 VAL C C 13 176.405 0.00 . 1 . . . . A 70 VAL C . 35086 1 346 . 1 . 1 70 70 VAL CA C 13 62.435 0.00 . 1 . . . . A 70 VAL CA . 35086 1 347 . 1 . 1 70 70 VAL N N 15 120.846 0.00 . 1 . . . . A 70 VAL N . 35086 1 348 . 1 . 1 71 71 VAL H H 1 8.464 0.00 . 1 . . . . A 71 VAL H . 35086 1 349 . 1 . 1 71 71 VAL HA H 1 4.213 0.00 . 1 . . . . A 71 VAL HA . 35086 1 350 . 1 . 1 71 71 VAL C C 13 176.352 0.00 . 1 . . . . A 71 VAL C . 35086 1 351 . 1 . 1 71 71 VAL CA C 13 62.123 0.00 . 1 . . . . A 71 VAL CA . 35086 1 352 . 1 . 1 71 71 VAL N N 15 125.795 0.00 . 1 . . . . A 71 VAL N . 35086 1 353 . 1 . 1 72 72 THR H H 1 8.375 0.00 . 1 . . . . A 72 THR H . 35086 1 354 . 1 . 1 72 72 THR HA H 1 4.358 0.00 . 1 . . . . A 72 THR HA . 35086 1 355 . 1 . 1 72 72 THR C C 13 174.947 0.00 . 1 . . . . A 72 THR C . 35086 1 356 . 1 . 1 72 72 THR CA C 13 61.870 0.00 . 1 . . . . A 72 THR CA . 35086 1 357 . 1 . 1 72 72 THR N N 15 118.980 0.00 . 1 . . . . A 72 THR N . 35086 1 358 . 1 . 1 73 73 GLY H H 1 8.493 0.00 . 1 . . . . A 73 GLY H . 35086 1 359 . 1 . 1 73 73 GLY HA2 H 1 3.986 0.00 . 1 . . . . A 73 GLY HA2 . 35086 1 360 . 1 . 1 73 73 GLY HA3 H 1 3.986 0.00 . 1 . . . . A 73 GLY HA3 . 35086 1 361 . 1 . 1 73 73 GLY C C 13 174.042 0.00 . 1 . . . . A 73 GLY C . 35086 1 362 . 1 . 1 73 73 GLY CA C 13 45.211 0.00 . 1 . . . . A 73 GLY CA . 35086 1 363 . 1 . 1 73 73 GLY N N 15 111.476 0.00 . 1 . . . . A 73 GLY N . 35086 1 364 . 1 . 1 74 74 VAL H H 1 8.139 0.00 . 1 . . . . A 74 VAL H . 35086 1 365 . 1 . 1 74 74 VAL HA H 1 4.185 0.00 . 1 . . . . A 74 VAL HA . 35086 1 366 . 1 . 1 74 74 VAL C C 13 176.628 0.00 . 1 . . . . A 74 VAL C . 35086 1 367 . 1 . 1 74 74 VAL CA C 13 62.334 0.00 . 1 . . . . A 74 VAL CA . 35086 1 368 . 1 . 1 74 74 VAL N N 15 119.687 0.00 . 1 . . . . A 74 VAL N . 35086 1 369 . 1 . 1 75 75 THR H H 1 8.366 0.00 . 1 . . . . A 75 THR H . 35086 1 370 . 1 . 1 75 75 THR HA H 1 4.306 0.00 . 1 . . . . A 75 THR HA . 35086 1 371 . 1 . 1 75 75 THR C C 13 174.110 0.00 . 1 . . . . A 75 THR C . 35086 1 372 . 1 . 1 75 75 THR CA C 13 61.983 0.00 . 1 . . . . A 75 THR CA . 35086 1 373 . 1 . 1 75 75 THR N N 15 119.349 0.00 . 1 . . . . A 75 THR N . 35086 1 374 . 1 . 1 76 76 ALA H H 1 8.438 0.00 . 1 . . . . A 76 ALA H . 35086 1 375 . 1 . 1 76 76 ALA HA H 1 4.340 0.00 . 1 . . . . A 76 ALA HA . 35086 1 376 . 1 . 1 76 76 ALA C C 13 177.627 0.00 . 1 . . . . A 76 ALA C . 35086 1 377 . 1 . 1 76 76 ALA CA C 13 52.439 0.00 . 1 . . . . A 76 ALA CA . 35086 1 378 . 1 . 1 76 76 ALA N N 15 127.655 0.00 . 1 . . . . A 76 ALA N . 35086 1 379 . 1 . 1 77 77 VAL H H 1 8.218 0.00 . 1 . . . . A 77 VAL H . 35086 1 380 . 1 . 1 77 77 VAL HA H 1 4.053 0.00 . 1 . . . . A 77 VAL HA . 35086 1 381 . 1 . 1 77 77 VAL C C 13 176.075 0.00 . 1 . . . . A 77 VAL C . 35086 1 382 . 1 . 1 77 77 VAL CA C 13 62.261 0.00 . 1 . . . . A 77 VAL CA . 35086 1 383 . 1 . 1 77 77 VAL N N 15 120.403 0.00 . 1 . . . . A 77 VAL N . 35086 1 384 . 1 . 1 78 78 ALA H H 1 8.480 0.00 . 1 . . . . A 78 ALA H . 35086 1 385 . 1 . 1 78 78 ALA HA H 1 4.284 0.00 . 1 . . . . A 78 ALA HA . 35086 1 386 . 1 . 1 78 78 ALA C C 13 177.700 0.00 . 1 . . . . A 78 ALA C . 35086 1 387 . 1 . 1 78 78 ALA CA C 13 52.490 0.00 . 1 . . . . A 78 ALA CA . 35086 1 388 . 1 . 1 78 78 ALA N N 15 128.400 0.00 . 1 . . . . A 78 ALA N . 35086 1 389 . 1 . 1 79 79 GLN H H 1 8.458 0.00 . 1 . . . . A 79 GLN H . 35086 1 390 . 1 . 1 79 79 GLN HA H 1 4.285 0.00 . 1 . . . . A 79 GLN HA . 35086 1 391 . 1 . 1 79 79 GLN C C 13 176.013 0.00 . 1 . . . . A 79 GLN C . 35086 1 392 . 1 . 1 79 79 GLN CA C 13 55.675 0.00 . 1 . . . . A 79 GLN CA . 35086 1 393 . 1 . 1 79 79 GLN N N 15 120.631 0.00 . 1 . . . . A 79 GLN N . 35086 1 394 . 1 . 1 80 80 LYS H H 1 8.501 0.00 . 1 . . . . A 80 LYS H . 35086 1 395 . 1 . 1 80 80 LYS HA H 1 4.364 0.00 . 1 . . . . A 80 LYS HA . 35086 1 396 . 1 . 1 80 80 LYS C C 13 176.751 0.00 . 1 . . . . A 80 LYS C . 35086 1 397 . 1 . 1 80 80 LYS CA C 13 56.341 0.00 . 1 . . . . A 80 LYS CA . 35086 1 398 . 1 . 1 80 80 LYS N N 15 123.541 0.00 . 1 . . . . A 80 LYS N . 35086 1 399 . 1 . 1 81 81 THR H H 1 8.358 0.00 . 1 . . . . A 81 THR H . 35086 1 400 . 1 . 1 81 81 THR HA H 1 4.338 0.00 . 1 . . . . A 81 THR HA . 35086 1 401 . 1 . 1 81 81 THR C C 13 174.481 0.00 . 1 . . . . A 81 THR C . 35086 1 402 . 1 . 1 81 81 THR CA C 13 61.987 0.00 . 1 . . . . A 81 THR CA . 35086 1 403 . 1 . 1 81 81 THR N N 15 117.256 0.00 . 1 . . . . A 81 THR N . 35086 1 404 . 1 . 1 82 82 VAL H H 1 8.311 0.00 . 1 . . . . A 82 VAL H . 35086 1 405 . 1 . 1 82 82 VAL HA H 1 4.113 0.00 . 1 . . . . A 82 VAL HA . 35086 1 406 . 1 . 1 82 82 VAL C C 13 176.215 0.00 . 1 . . . . A 82 VAL C . 35086 1 407 . 1 . 1 82 82 VAL CA C 13 62.320 0.00 . 1 . . . . A 82 VAL CA . 35086 1 408 . 1 . 1 82 82 VAL N N 15 123.424 0.00 . 1 . . . . A 82 VAL N . 35086 1 409 . 1 . 1 83 83 GLU H H 1 8.632 0.00 . 1 . . . . A 83 GLU H . 35086 1 410 . 1 . 1 83 83 GLU HA H 1 4.256 0.00 . 1 . . . . A 83 GLU HA . 35086 1 411 . 1 . 1 83 83 GLU C C 13 177.094 0.00 . 1 . . . . A 83 GLU C . 35086 1 412 . 1 . 1 83 83 GLU CA C 13 56.831 0.00 . 1 . . . . A 83 GLU CA . 35086 1 413 . 1 . 1 83 83 GLU N N 15 125.568 0.00 . 1 . . . . A 83 GLU N . 35086 1 414 . 1 . 1 84 84 GLY H H 1 8.580 0.00 . 1 . . . . A 84 GLY H . 35086 1 415 . 1 . 1 84 84 GLY HA2 H 1 3.951 0.00 . 1 . . . . A 84 GLY HA2 . 35086 1 416 . 1 . 1 84 84 GLY HA3 H 1 3.951 0.00 . 1 . . . . A 84 GLY HA3 . 35086 1 417 . 1 . 1 84 84 GLY C C 13 174.196 0.00 . 1 . . . . A 84 GLY C . 35086 1 418 . 1 . 1 84 84 GLY CA C 13 45.258 0.00 . 1 . . . . A 84 GLY CA . 35086 1 419 . 1 . 1 84 84 GLY N N 15 110.857 0.00 . 1 . . . . A 84 GLY N . 35086 1 420 . 1 . 1 85 85 ALA H H 1 8.310 0.00 . 1 . . . . A 85 ALA H . 35086 1 421 . 1 . 1 85 85 ALA HA H 1 4.301 0.00 . 1 . . . . A 85 ALA HA . 35086 1 422 . 1 . 1 85 85 ALA C C 13 178.577 0.00 . 1 . . . . A 85 ALA C . 35086 1 423 . 1 . 1 85 85 ALA CA C 13 52.917 0.00 . 1 . . . . A 85 ALA CA . 35086 1 424 . 1 . 1 85 85 ALA N N 15 123.987 0.00 . 1 . . . . A 85 ALA N . 35086 1 425 . 1 . 1 86 86 GLY H H 1 8.550 0.00 . 1 . . . . A 86 GLY H . 35086 1 426 . 1 . 1 86 86 GLY HA2 H 1 3.964 0.00 . 1 . . . . A 86 GLY HA2 . 35086 1 427 . 1 . 1 86 86 GLY HA3 H 1 3.964 0.00 . 1 . . . . A 86 GLY HA3 . 35086 1 428 . 1 . 1 86 86 GLY C C 13 174.337 0.00 . 1 . . . . A 86 GLY C . 35086 1 429 . 1 . 1 86 86 GLY CA C 13 45.280 0.00 . 1 . . . . A 86 GLY CA . 35086 1 430 . 1 . 1 86 86 GLY N N 15 108.288 0.00 . 1 . . . . A 86 GLY N . 35086 1 431 . 1 . 1 87 87 SER H H 1 8.193 0.00 . 1 . . . . A 87 SER H . 35086 1 432 . 1 . 1 87 87 SER HA H 1 4.459 0.00 . 1 . . . . A 87 SER HA . 35086 1 433 . 1 . 1 87 87 SER C C 13 174.757 0.00 . 1 . . . . A 87 SER C . 35086 1 434 . 1 . 1 87 87 SER CA C 13 58.358 0.00 . 1 . . . . A 87 SER CA . 35086 1 435 . 1 . 1 87 87 SER N N 15 115.676 0.00 . 1 . . . . A 87 SER N . 35086 1 436 . 1 . 1 88 88 ILE H H 1 8.252 0.00 . 1 . . . . A 88 ILE H . 35086 1 437 . 1 . 1 88 88 ILE HA H 1 4.165 0.00 . 1 . . . . A 88 ILE HA . 35086 1 438 . 1 . 1 88 88 ILE C C 13 176.339 0.00 . 1 . . . . A 88 ILE C . 35086 1 439 . 1 . 1 88 88 ILE CA C 13 61.278 0.00 . 1 . . . . A 88 ILE CA . 35086 1 440 . 1 . 1 88 88 ILE N N 15 123.013 0.00 . 1 . . . . A 88 ILE N . 35086 1 441 . 1 . 1 89 89 ALA H H 1 8.409 0.00 . 1 . . . . A 89 ALA H . 35086 1 442 . 1 . 1 89 89 ALA HA H 1 4.246 0.00 . 1 . . . . A 89 ALA HA . 35086 1 443 . 1 . 1 89 89 ALA C C 13 177.627 0.00 . 1 . . . . A 89 ALA C . 35086 1 444 . 1 . 1 89 89 ALA CA C 13 52.614 0.00 . 1 . . . . A 89 ALA CA . 35086 1 445 . 1 . 1 89 89 ALA N N 15 128.312 0.00 . 1 . . . . A 89 ALA N . 35086 1 446 . 1 . 1 90 90 ALA H H 1 8.277 0.00 . 1 . . . . A 90 ALA H . 35086 1 447 . 1 . 1 90 90 ALA HA H 1 4.250 0.00 . 1 . . . . A 90 ALA HA . 35086 1 448 . 1 . 1 90 90 ALA C C 13 177.789 0.00 . 1 . . . . A 90 ALA C . 35086 1 449 . 1 . 1 90 90 ALA CA C 13 52.442 0.00 . 1 . . . . A 90 ALA CA . 35086 1 450 . 1 . 1 90 90 ALA N N 15 123.500 0.00 . 1 . . . . A 90 ALA N . 35086 1 451 . 1 . 1 91 91 ALA H H 1 8.353 0.00 . 1 . . . . A 91 ALA H . 35086 1 452 . 1 . 1 91 91 ALA HA H 1 4.353 0.00 . 1 . . . . A 91 ALA HA . 35086 1 453 . 1 . 1 91 91 ALA C C 13 178.206 0.00 . 1 . . . . A 91 ALA C . 35086 1 454 . 1 . 1 91 91 ALA CA C 13 52.614 0.00 . 1 . . . . A 91 ALA CA . 35086 1 455 . 1 . 1 91 91 ALA N N 15 123.608 0.00 . 1 . . . . A 91 ALA N . 35086 1 456 . 1 . 1 92 92 THR H H 1 8.160 0.00 . 1 . . . . A 92 THR H . 35086 1 457 . 1 . 1 92 92 THR HA H 1 4.297 0.00 . 1 . . . . A 92 THR HA . 35086 1 458 . 1 . 1 92 92 THR C C 13 175.213 0.00 . 1 . . . . A 92 THR C . 35086 1 459 . 1 . 1 92 92 THR CA C 13 62.043 0.00 . 1 . . . . A 92 THR CA . 35086 1 460 . 1 . 1 92 92 THR N N 15 112.880 0.00 . 1 . . . . A 92 THR N . 35086 1 461 . 1 . 1 93 93 GLY H H 1 8.358 0.00 . 1 . . . . A 93 GLY H . 35086 1 462 . 1 . 1 93 93 GLY HA2 H 1 3.908 0.00 . 1 . . . . A 93 GLY HA2 . 35086 1 463 . 1 . 1 93 93 GLY HA3 H 1 3.908 0.00 . 1 . . . . A 93 GLY HA3 . 35086 1 464 . 1 . 1 93 93 GLY C C 13 173.645 0.00 . 1 . . . . A 93 GLY C . 35086 1 465 . 1 . 1 93 93 GLY CA C 13 45.143 0.00 . 1 . . . . A 93 GLY CA . 35086 1 466 . 1 . 1 93 93 GLY N N 15 110.801 0.00 . 1 . . . . A 93 GLY N . 35086 1 467 . 1 . 1 94 94 PHE H H 1 8.133 0.00 . 1 . . . . A 94 PHE H . 35086 1 468 . 1 . 1 94 94 PHE HA H 1 4.600 0.00 . 1 . . . . A 94 PHE HA . 35086 1 469 . 1 . 1 94 94 PHE C C 13 175.534 0.00 . 1 . . . . A 94 PHE C . 35086 1 470 . 1 . 1 94 94 PHE CA C 13 57.894 0.00 . 1 . . . . A 94 PHE CA . 35086 1 471 . 1 . 1 94 94 PHE N N 15 120.451 0.00 . 1 . . . . A 94 PHE N . 35086 1 472 . 1 . 1 95 95 VAL H H 1 8.109 0.00 . 1 . . . . A 95 VAL H . 35086 1 473 . 1 . 1 95 95 VAL HA H 1 3.999 0.00 . 1 . . . . A 95 VAL HA . 35086 1 474 . 1 . 1 95 95 VAL C C 13 175.432 0.00 . 1 . . . . A 95 VAL C . 35086 1 475 . 1 . 1 95 95 VAL CA C 13 62.015 0.00 . 1 . . . . A 95 VAL CA . 35086 1 476 . 1 . 1 95 95 VAL N N 15 124.148 0.00 . 1 . . . . A 95 VAL N . 35086 1 477 . 1 . 1 96 96 LYS H H 1 8.455 0.00 . 1 . . . . A 96 LYS H . 35086 1 478 . 1 . 1 96 96 LYS HA H 1 4.211 0.00 . 1 . . . . A 96 LYS HA . 35086 1 479 . 1 . 1 96 96 LYS C C 13 176.517 0.00 . 1 . . . . A 96 LYS C . 35086 1 480 . 1 . 1 96 96 LYS CA C 13 56.460 0.00 . 1 . . . . A 96 LYS CA . 35086 1 481 . 1 . 1 96 96 LYS N N 15 126.683 0.00 . 1 . . . . A 96 LYS N . 35086 1 482 . 1 . 1 97 97 LYS H H 1 8.539 0.00 . 1 . . . . A 97 LYS H . 35086 1 483 . 1 . 1 97 97 LYS HA H 1 4.288 0.00 . 1 . . . . A 97 LYS HA . 35086 1 484 . 1 . 1 97 97 LYS C C 13 176.414 0.00 . 1 . . . . A 97 LYS C . 35086 1 485 . 1 . 1 97 97 LYS CA C 13 56.490 0.00 . 1 . . . . A 97 LYS CA . 35086 1 486 . 1 . 1 97 97 LYS N N 15 124.012 0.00 . 1 . . . . A 97 LYS N . 35086 1 487 . 1 . 1 98 98 ASP H H 1 8.457 0.00 . 1 . . . . A 98 ASP H . 35086 1 488 . 1 . 1 98 98 ASP HA H 1 4.562 0.00 . 1 . . . . A 98 ASP HA . 35086 1 489 . 1 . 1 98 98 ASP C C 13 176.257 0.00 . 1 . . . . A 98 ASP C . 35086 1 490 . 1 . 1 98 98 ASP CA C 13 54.416 0.00 . 1 . . . . A 98 ASP CA . 35086 1 491 . 1 . 1 98 98 ASP N N 15 121.421 0.00 . 1 . . . . A 98 ASP N . 35086 1 492 . 1 . 1 99 99 GLN H H 1 8.403 0.00 . 1 . . . . A 99 GLN H . 35086 1 493 . 1 . 1 99 99 GLN HA H 1 4.313 0.00 . 1 . . . . A 99 GLN HA . 35086 1 494 . 1 . 1 99 99 GLN C C 13 176.067 0.00 . 1 . . . . A 99 GLN C . 35086 1 495 . 1 . 1 99 99 GLN CA C 13 55.854 0.00 . 1 . . . . A 99 GLN CA . 35086 1 496 . 1 . 1 99 99 GLN N N 15 120.344 0.00 . 1 . . . . A 99 GLN N . 35086 1 497 . 1 . 1 100 100 LEU H H 1 8.361 0.00 . 1 . . . . A 100 LEU H . 35086 1 498 . 1 . 1 100 100 LEU HA H 1 4.332 0.00 . 1 . . . . A 100 LEU HA . 35086 1 499 . 1 . 1 100 100 LEU C C 13 178.060 0.00 . 1 . . . . A 100 LEU C . 35086 1 500 . 1 . 1 100 100 LEU CA C 13 55.351 0.00 . 1 . . . . A 100 LEU CA . 35086 1 501 . 1 . 1 100 100 LEU N N 15 122.983 0.00 . 1 . . . . A 100 LEU N . 35086 1 502 . 1 . 1 101 101 GLY H H 1 8.529 0.00 . 1 . . . . A 101 GLY H . 35086 1 503 . 1 . 1 101 101 GLY HA2 H 1 3.939 0.00 . 1 . . . . A 101 GLY HA2 . 35086 1 504 . 1 . 1 101 101 GLY HA3 H 1 3.939 0.00 . 1 . . . . A 101 GLY HA3 . 35086 1 505 . 1 . 1 101 101 GLY C C 13 174.125 0.00 . 1 . . . . A 101 GLY C . 35086 1 506 . 1 . 1 101 101 GLY CA C 13 45.279 0.00 . 1 . . . . A 101 GLY CA . 35086 1 507 . 1 . 1 101 101 GLY N N 15 109.909 0.00 . 1 . . . . A 101 GLY N . 35086 1 508 . 1 . 1 102 102 LYS H H 1 8.284 0.00 . 1 . . . . A 102 LYS H . 35086 1 509 . 1 . 1 102 102 LYS HA H 1 4.306 0.00 . 1 . . . . A 102 LYS HA . 35086 1 510 . 1 . 1 102 102 LYS C C 13 176.525 0.00 . 1 . . . . A 102 LYS C . 35086 1 511 . 1 . 1 102 102 LYS CA C 13 56.213 0.00 . 1 . . . . A 102 LYS CA . 35086 1 512 . 1 . 1 102 102 LYS N N 15 120.751 0.00 . 1 . . . . A 102 LYS N . 35086 1 513 . 1 . 1 103 103 ASN H H 1 8.678 0.00 . 1 . . . . A 103 ASN H . 35086 1 514 . 1 . 1 103 103 ASN HA H 1 4.692 0.00 . 1 . . . . A 103 ASN HA . 35086 1 515 . 1 . 1 103 103 ASN C C 13 175.364 0.00 . 1 . . . . A 103 ASN C . 35086 1 516 . 1 . 1 103 103 ASN CA C 13 53.296 0.00 . 1 . . . . A 103 ASN CA . 35086 1 517 . 1 . 1 103 103 ASN N N 15 120.107 0.00 . 1 . . . . A 103 ASN N . 35086 1 518 . 1 . 1 104 104 GLU H H 1 8.530 0.00 . 1 . . . . A 104 GLU H . 35086 1 519 . 1 . 1 104 104 GLU HA H 1 4.295 0.00 . 1 . . . . A 104 GLU HA . 35086 1 520 . 1 . 1 104 104 GLU C C 13 176.605 0.00 . 1 . . . . A 104 GLU C . 35086 1 521 . 1 . 1 104 104 GLU CA C 13 56.489 0.00 . 1 . . . . A 104 GLU CA . 35086 1 522 . 1 . 1 104 104 GLU N N 15 121.464 0.00 . 1 . . . . A 104 GLU N . 35086 1 523 . 1 . 1 105 105 GLU H H 1 8.516 0.00 . 1 . . . . A 105 GLU H . 35086 1 524 . 1 . 1 105 105 GLU C C 13 177.097 0.00 . 1 . . . . A 105 GLU C . 35086 1 525 . 1 . 1 105 105 GLU CA C 13 56.520 0.00 . 1 . . . . A 105 GLU CA . 35086 1 526 . 1 . 1 105 105 GLU N N 15 121.926 0.00 . 1 . . . . A 105 GLU N . 35086 1 527 . 1 . 1 106 106 GLY H H 1 8.484 0.00 . 1 . . . . A 106 GLY H . 35086 1 528 . 1 . 1 106 106 GLY HA2 H 1 3.926 0.00 . 1 . . . . A 106 GLY HA2 . 35086 1 529 . 1 . 1 106 106 GLY HA3 H 1 3.926 0.00 . 1 . . . . A 106 GLY HA3 . 35086 1 530 . 1 . 1 106 106 GLY C C 13 173.476 0.00 . 1 . . . . A 106 GLY C . 35086 1 531 . 1 . 1 106 106 GLY CA C 13 45.001 0.00 . 1 . . . . A 106 GLY CA . 35086 1 532 . 1 . 1 106 106 GLY N N 15 110.251 0.00 . 1 . . . . A 106 GLY N . 35086 1 533 . 1 . 1 107 107 ALA H H 1 8.158 0.00 . 1 . . . . A 107 ALA H . 35086 1 534 . 1 . 1 107 107 ALA N N 15 125.002 0.00 . 1 . . . . A 107 ALA N . 35086 1 535 . 1 . 1 108 108 PRO HA H 1 4.430 0.00 . 1 . . . . A 108 PRO HA . 35086 1 536 . 1 . 1 108 108 PRO C C 13 177.087 0.00 . 1 . . . . A 108 PRO C . 35086 1 537 . 1 . 1 108 108 PRO CA C 13 63.011 0.00 . 1 . . . . A 108 PRO CA . 35086 1 538 . 1 . 1 109 109 GLN H H 1 8.647 0.00 . 1 . . . . A 109 GLN H . 35086 1 539 . 1 . 1 109 109 GLN HA H 1 4.298 0.00 . 1 . . . . A 109 GLN HA . 35086 1 540 . 1 . 1 109 109 GLN C C 13 176.037 0.00 . 1 . . . . A 109 GLN C . 35086 1 541 . 1 . 1 109 109 GLN CA C 13 55.676 0.00 . 1 . . . . A 109 GLN CA . 35086 1 542 . 1 . 1 109 109 GLN N N 15 121.393 0.00 . 1 . . . . A 109 GLN N . 35086 1 543 . 1 . 1 110 110 GLU H H 1 8.588 0.00 . 1 . . . . A 110 GLU H . 35086 1 544 . 1 . 1 110 110 GLU HA H 1 4.287 0.00 . 1 . . . . A 110 GLU HA . 35086 1 545 . 1 . 1 110 110 GLU C C 13 176.797 0.00 . 1 . . . . A 110 GLU C . 35086 1 546 . 1 . 1 110 110 GLU CA C 13 56.500 0.00 . 1 . . . . A 110 GLU CA . 35086 1 547 . 1 . 1 110 110 GLU N N 15 122.793 0.00 . 1 . . . . A 110 GLU N . 35086 1 548 . 1 . 1 111 111 GLY H H 1 8.538 0.00 . 1 . . . . A 111 GLY H . 35086 1 549 . 1 . 1 111 111 GLY HA2 H 1 3.944 0.00 . 1 . . . . A 111 GLY HA2 . 35086 1 550 . 1 . 1 111 111 GLY HA3 H 1 3.944 0.00 . 1 . . . . A 111 GLY HA3 . 35086 1 551 . 1 . 1 111 111 GLY C C 13 173.791 0.00 . 1 . . . . A 111 GLY C . 35086 1 552 . 1 . 1 111 111 GLY CA C 13 45.242 0.00 . 1 . . . . A 111 GLY CA . 35086 1 553 . 1 . 1 111 111 GLY N N 15 110.431 0.00 . 1 . . . . A 111 GLY N . 35086 1 554 . 1 . 1 112 112 ILE H H 1 8.060 0.00 . 1 . . . . A 112 ILE H . 35086 1 555 . 1 . 1 112 112 ILE HA H 1 4.169 0.00 . 1 . . . . A 112 ILE HA . 35086 1 556 . 1 . 1 112 112 ILE C C 13 176.337 0.00 . 1 . . . . A 112 ILE C . 35086 1 557 . 1 . 1 112 112 ILE CA C 13 60.876 0.00 . 1 . . . . A 112 ILE CA . 35086 1 558 . 1 . 1 112 112 ILE N N 15 120.352 0.00 . 1 . . . . A 112 ILE N . 35086 1 559 . 1 . 1 113 113 LEU H H 1 8.476 0.00 . 1 . . . . A 113 LEU H . 35086 1 560 . 1 . 1 113 113 LEU HA H 1 4.389 0.00 . 1 . . . . A 113 LEU HA . 35086 1 561 . 1 . 1 113 113 LEU C C 13 177.206 0.00 . 1 . . . . A 113 LEU C . 35086 1 562 . 1 . 1 113 113 LEU CA C 13 54.983 0.00 . 1 . . . . A 113 LEU CA . 35086 1 563 . 1 . 1 113 113 LEU N N 15 127.428 0.00 . 1 . . . . A 113 LEU N . 35086 1 564 . 1 . 1 114 114 GLU H H 1 8.488 0.00 . 1 . . . . A 114 GLU H . 35086 1 565 . 1 . 1 114 114 GLU HA H 1 4.250 0.00 . 1 . . . . A 114 GLU HA . 35086 1 566 . 1 . 1 114 114 GLU C C 13 175.931 0.00 . 1 . . . . A 114 GLU C . 35086 1 567 . 1 . 1 114 114 GLU CA C 13 56.430 0.00 . 1 . . . . A 114 GLU CA . 35086 1 568 . 1 . 1 114 114 GLU N N 15 122.411 0.00 . 1 . . . . A 114 GLU N . 35086 1 569 . 1 . 1 115 115 ASP H H 1 8.419 0.00 . 1 . . . . A 115 ASP H . 35086 1 570 . 1 . 1 115 115 ASP HA H 1 4.562 0.00 . 1 . . . . A 115 ASP HA . 35086 1 571 . 1 . 1 115 115 ASP C C 13 175.847 0.00 . 1 . . . . A 115 ASP C . 35086 1 572 . 1 . 1 115 115 ASP CA C 13 54.279 0.00 . 1 . . . . A 115 ASP CA . 35086 1 573 . 1 . 1 115 115 ASP N N 15 121.766 0.00 . 1 . . . . A 115 ASP N . 35086 1 574 . 1 . 1 116 116 MET H H 1 8.340 0.00 . 1 . . . . A 116 MET H . 35086 1 575 . 1 . 1 116 116 MET N N 15 122.234 0.00 . 1 . . . . A 116 MET N . 35086 1 576 . 1 . 1 117 117 PRO HA H 1 4.453 0.00 . 1 . . . . A 117 PRO HA . 35086 1 577 . 1 . 1 117 117 PRO C C 13 176.757 0.00 . 1 . . . . A 117 PRO C . 35086 1 578 . 1 . 1 117 117 PRO CA C 13 62.880 0.00 . 1 . . . . A 117 PRO CA . 35086 1 579 . 1 . 1 118 118 VAL H H 1 8.374 0.00 . 1 . . . . A 118 VAL H . 35086 1 580 . 1 . 1 118 118 VAL HA H 1 4.062 0.00 . 1 . . . . A 118 VAL HA . 35086 1 581 . 1 . 1 118 118 VAL C C 13 175.843 0.00 . 1 . . . . A 118 VAL C . 35086 1 582 . 1 . 1 118 118 VAL CA C 13 61.945 0.00 . 1 . . . . A 118 VAL CA . 35086 1 583 . 1 . 1 118 118 VAL N N 15 121.114 0.00 . 1 . . . . A 118 VAL N . 35086 1 584 . 1 . 1 119 119 ASP H H 1 8.600 0.00 . 1 . . . . A 119 ASP H . 35086 1 585 . 1 . 1 119 119 ASP N N 15 126.371 0.00 . 1 . . . . A 119 ASP N . 35086 1 586 . 1 . 1 120 120 PRO HA H 1 4.333 0.00 . 1 . . . . A 120 PRO HA . 35086 1 587 . 1 . 1 120 120 PRO C C 13 176.931 0.00 . 1 . . . . A 120 PRO C . 35086 1 588 . 1 . 1 120 120 PRO CA C 13 63.430 0.00 . 1 . . . . A 120 PRO CA . 35086 1 589 . 1 . 1 121 121 ASP H H 1 8.431 0.00 . 1 . . . . A 121 ASP H . 35086 1 590 . 1 . 1 121 121 ASP HA H 1 4.598 0.00 . 1 . . . . A 121 ASP HA . 35086 1 591 . 1 . 1 121 121 ASP C C 13 176.215 0.00 . 1 . . . . A 121 ASP C . 35086 1 592 . 1 . 1 121 121 ASP CA C 13 54.506 0.00 . 1 . . . . A 121 ASP CA . 35086 1 593 . 1 . 1 121 121 ASP N N 15 119.567 0.00 . 1 . . . . A 121 ASP N . 35086 1 594 . 1 . 1 122 122 ASN H H 1 8.177 0.00 . 1 . . . . A 122 ASN H . 35086 1 595 . 1 . 1 122 122 ASN HA H 1 4.676 0.00 . 1 . . . . A 122 ASN HA . 35086 1 596 . 1 . 1 122 122 ASN C C 13 175.438 0.00 . 1 . . . . A 122 ASN C . 35086 1 597 . 1 . 1 122 122 ASN CA C 13 53.395 0.00 . 1 . . . . A 122 ASN CA . 35086 1 598 . 1 . 1 122 122 ASN N N 15 119.300 0.00 . 1 . . . . A 122 ASN N . 35086 1 599 . 1 . 1 123 123 GLU H H 1 8.419 0.00 . 1 . . . . A 123 GLU H . 35086 1 600 . 1 . 1 123 123 GLU HA H 1 4.203 0.00 . 1 . . . . A 123 GLU HA . 35086 1 601 . 1 . 1 123 123 GLU C C 13 176.119 0.00 . 1 . . . . A 123 GLU C . 35086 1 602 . 1 . 1 123 123 GLU CA C 13 56.248 0.00 . 1 . . . . A 123 GLU CA . 35086 1 603 . 1 . 1 123 123 GLU N N 15 121.766 0.00 . 1 . . . . A 123 GLU N . 35086 1 604 . 1 . 1 124 124 ALA H H 1 8.281 0.00 . 1 . . . . A 124 ALA H . 35086 1 605 . 1 . 1 124 124 ALA HA H 1 4.283 0.00 . 1 . . . . A 124 ALA HA . 35086 1 606 . 1 . 1 124 124 ALA C C 13 177.248 0.00 . 1 . . . . A 124 ALA C . 35086 1 607 . 1 . 1 124 124 ALA CA C 13 52.317 0.00 . 1 . . . . A 124 ALA CA . 35086 1 608 . 1 . 1 124 124 ALA N N 15 124.753 0.00 . 1 . . . . A 124 ALA N . 35086 1 609 . 1 . 1 125 125 TYR H H 1 8.103 0.00 . 1 . . . . A 125 TYR H . 35086 1 610 . 1 . 1 125 125 TYR HA H 1 4.514 0.00 . 1 . . . . A 125 TYR HA . 35086 1 611 . 1 . 1 125 125 TYR C C 13 175.363 0.00 . 1 . . . . A 125 TYR C . 35086 1 612 . 1 . 1 125 125 TYR CA C 13 57.754 0.00 . 1 . . . . A 125 TYR CA . 35086 1 613 . 1 . 1 125 125 TYR N N 15 120.676 0.00 . 1 . . . . A 125 TYR N . 35086 1 614 . 1 . 1 126 126 GLU H H 1 8.194 0.00 . 1 . . . . A 126 GLU H . 35086 1 615 . 1 . 1 126 126 GLU HA H 1 4.241 0.00 . 1 . . . . A 126 GLU HA . 35086 1 616 . 1 . 1 126 126 GLU C C 13 175.427 0.00 . 1 . . . . A 126 GLU C . 35086 1 617 . 1 . 1 126 126 GLU CA C 13 55.544 0.00 . 1 . . . . A 126 GLU CA . 35086 1 618 . 1 . 1 126 126 GLU N N 15 124.201 0.00 . 1 . . . . A 126 GLU N . 35086 1 619 . 1 . 1 127 127 MET H H 1 8.495 0.00 . 1 . . . . A 127 MET H . 35086 1 620 . 1 . 1 127 127 MET N N 15 124.223 0.00 . 1 . . . . A 127 MET N . 35086 1 621 . 1 . 1 128 128 PRO HA H 1 4.434 0.00 . 1 . . . . A 128 PRO HA . 35086 1 622 . 1 . 1 128 128 PRO C C 13 176.916 0.00 . 1 . . . . A 128 PRO C . 35086 1 623 . 1 . 1 128 128 PRO CA C 13 62.978 0.00 . 1 . . . . A 128 PRO CA . 35086 1 624 . 1 . 1 129 129 SER H H 1 8.563 0.00 . 1 . . . . A 129 SER H . 35086 1 625 . 1 . 1 129 129 SER HA H 1 4.413 0.00 . 1 . . . . A 129 SER HA . 35086 1 626 . 1 . 1 129 129 SER C C 13 174.845 0.00 . 1 . . . . A 129 SER C . 35086 1 627 . 1 . 1 129 129 SER CA C 13 58.242 0.00 . 1 . . . . A 129 SER CA . 35086 1 628 . 1 . 1 129 129 SER N N 15 117.034 0.00 . 1 . . . . A 129 SER N . 35086 1 629 . 1 . 1 130 130 GLU H H 1 8.644 0.00 . 1 . . . . A 130 GLU H . 35086 1 630 . 1 . 1 130 130 GLU HA H 1 4.320 0.00 . 1 . . . . A 130 GLU HA . 35086 1 631 . 1 . 1 130 130 GLU C C 13 176.507 0.00 . 1 . . . . A 130 GLU C . 35086 1 632 . 1 . 1 130 130 GLU CA C 13 56.392 0.00 . 1 . . . . A 130 GLU CA . 35086 1 633 . 1 . 1 130 130 GLU N N 15 123.434 0.00 . 1 . . . . A 130 GLU N . 35086 1 634 . 1 . 1 131 131 GLU H H 1 8.532 0.00 . 1 . . . . A 131 GLU H . 35086 1 635 . 1 . 1 131 131 GLU HA H 1 4.244 0.00 . 1 . . . . A 131 GLU HA . 35086 1 636 . 1 . 1 131 131 GLU C C 13 177.022 0.00 . 1 . . . . A 131 GLU C . 35086 1 637 . 1 . 1 131 131 GLU CA C 13 56.794 0.00 . 1 . . . . A 131 GLU CA . 35086 1 638 . 1 . 1 131 131 GLU N N 15 122.323 0.00 . 1 . . . . A 131 GLU N . 35086 1 639 . 1 . 1 132 132 GLY H H 1 8.484 0.00 . 1 . . . . A 132 GLY H . 35086 1 640 . 1 . 1 132 132 GLY HA2 H 1 3.895 0.00 . 1 . . . . A 132 GLY HA2 . 35086 1 641 . 1 . 1 132 132 GLY HA3 H 1 3.895 0.00 . 1 . . . . A 132 GLY HA3 . 35086 1 642 . 1 . 1 132 132 GLY C C 13 173.867 0.00 . 1 . . . . A 132 GLY C . 35086 1 643 . 1 . 1 132 132 GLY CA C 13 45.122 0.00 . 1 . . . . A 132 GLY CA . 35086 1 644 . 1 . 1 132 132 GLY N N 15 110.251 0.00 . 1 . . . . A 132 GLY N . 35086 1 645 . 1 . 1 133 133 TYR H H 1 8.108 0.00 . 1 . . . . A 133 TYR H . 35086 1 646 . 1 . 1 133 133 TYR HA H 1 4.499 0.00 . 1 . . . . A 133 TYR HA . 35086 1 647 . 1 . 1 133 133 TYR C C 13 175.787 0.00 . 1 . . . . A 133 TYR C . 35086 1 648 . 1 . 1 133 133 TYR CA C 13 58.124 0.00 . 1 . . . . A 133 TYR CA . 35086 1 649 . 1 . 1 133 133 TYR N N 15 120.386 0.00 . 1 . . . . A 133 TYR N . 35086 1 650 . 1 . 1 134 134 GLN H H 1 8.252 0.00 . 1 . . . . A 134 GLN H . 35086 1 651 . 1 . 1 134 134 GLN HA H 1 4.247 0.00 . 1 . . . . A 134 GLN HA . 35086 1 652 . 1 . 1 134 134 GLN C C 13 174.862 0.00 . 1 . . . . A 134 GLN C . 35086 1 653 . 1 . 1 134 134 GLN CA C 13 55.346 0.00 . 1 . . . . A 134 GLN CA . 35086 1 654 . 1 . 1 134 134 GLN N N 15 123.013 0.00 . 1 . . . . A 134 GLN N . 35086 1 655 . 1 . 1 135 135 ASP H H 1 8.286 0.00 . 1 . . . . A 135 ASP H . 35086 1 656 . 1 . 1 135 135 ASP HA H 1 4.524 0.00 . 1 . . . . A 135 ASP HA . 35086 1 657 . 1 . 1 135 135 ASP C C 13 175.570 0.00 . 1 . . . . A 135 ASP C . 35086 1 658 . 1 . 1 135 135 ASP CA C 13 54.204 0.00 . 1 . . . . A 135 ASP CA . 35086 1 659 . 1 . 1 135 135 ASP N N 15 121.945 0.00 . 1 . . . . A 135 ASP N . 35086 1 660 . 1 . 1 136 136 TYR H H 1 8.103 0.00 . 1 . . . . A 136 TYR H . 35086 1 661 . 1 . 1 136 136 TYR HA H 1 4.553 0.00 . 1 . . . . A 136 TYR HA . 35086 1 662 . 1 . 1 136 136 TYR C C 13 175.137 0.00 . 1 . . . . A 136 TYR C . 35086 1 663 . 1 . 1 136 136 TYR CA C 13 57.552 0.00 . 1 . . . . A 136 TYR CA . 35086 1 664 . 1 . 1 136 136 TYR N N 15 120.676 0.00 . 1 . . . . A 136 TYR N . 35086 1 665 . 1 . 1 137 137 GLU H H 1 8.325 0.00 . 1 . . . . A 137 GLU H . 35086 1 666 . 1 . 1 137 137 GLU N N 15 125.613 0.00 . 1 . . . . A 137 GLU N . 35086 1 667 . 1 . 1 138 138 PRO HA H 1 4.343 0.00 . 1 . . . . A 138 PRO HA . 35086 1 668 . 1 . 1 138 138 PRO C C 13 176.913 0.00 . 1 . . . . A 138 PRO C . 35086 1 669 . 1 . 1 138 138 PRO CA C 13 62.861 0.00 . 1 . . . . A 138 PRO CA . 35086 1 670 . 1 . 1 139 139 GLU H H 1 8.575 0.00 . 1 . . . . A 139 GLU H . 35086 1 671 . 1 . 1 139 139 GLU HA H 1 4.206 0.00 . 1 . . . . A 139 GLU HA . 35086 1 672 . 1 . 1 139 139 GLU C C 13 175.471 0.00 . 1 . . . . A 139 GLU C . 35086 1 673 . 1 . 1 139 139 GLU CA C 13 56.592 0.00 . 1 . . . . A 139 GLU CA . 35086 1 674 . 1 . 1 139 139 GLU N N 15 121.787 0.00 . 1 . . . . A 139 GLU N . 35086 1 675 . 1 . 1 140 140 ALA H H 1 8.070 0.00 . 1 . . . . A 140 ALA H . 35086 1 676 . 1 . 1 140 140 ALA HA H 1 4.098 0.00 . 1 . . . . A 140 ALA HA . 35086 1 677 . 1 . 1 140 140 ALA C C 13 182.650 0.00 . 1 . . . . A 140 ALA C . 35086 1 678 . 1 . 1 140 140 ALA CA C 13 53.795 0.00 . 1 . . . . A 140 ALA CA . 35086 1 679 . 1 . 1 140 140 ALA N N 15 131.128 0.00 . 1 . . . . A 140 ALA N . 35086 1 stop_ save_