################################### # 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 52738 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name N-IDR _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' . . . 52738 1 2 '3D HNCO' . . . 52738 1 3 '3D HNCACO' . . . 52738 1 4 '3D HNCACB' . . . 52738 1 5 '3D CBCACONH' . . . 52738 1 6 '3D HNN' . . . 52738 1 7 '3D H(CCO)NH' . . . 52738 1 8 '3D C(CO)NH' . . . 52738 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52738 1 2 $software_2 . . 52738 1 3 $software_3 . . 52738 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 SER H H 1 8.836 0.00 . 1 . . . . . 2 SER H . 52738 1 2 . 1 . 1 2 2 SER HA H 1 4.494 0.00 . 1 . . . . . 2 SER HA . 52738 1 3 . 1 . 1 2 2 SER C C 13 173.809 0.00 . 1 . . . . . 2 SER C . 52738 1 4 . 1 . 1 2 2 SER CA C 13 58.221 0.00 . 1 . . . . . 2 SER CA . 52738 1 5 . 1 . 1 2 2 SER CB C 13 63.824 0.00 . 1 . . . . . 2 SER CB . 52738 1 6 . 1 . 1 2 2 SER N N 15 119.219 0.00 . 1 . . . . . 2 SER N . 52738 1 7 . 1 . 1 3 3 HIS H H 1 8.775 0.00 . 1 . . . . . 3 HIS H . 52738 1 8 . 1 . 1 3 3 HIS HA H 1 4.718 0.00 . 1 . . . . . 3 HIS HA . 52738 1 9 . 1 . 1 3 3 HIS C C 13 174.362 0.00 . 1 . . . . . 3 HIS C . 52738 1 10 . 1 . 1 3 3 HIS CA C 13 55.548 0.00 . 1 . . . . . 3 HIS CA . 52738 1 11 . 1 . 1 3 3 HIS CB C 13 29.404 0.00 . 1 . . . . . 3 HIS CB . 52738 1 12 . 1 . 1 3 3 HIS N N 15 121.362 0.00 . 1 . . . . . 3 HIS N . 52738 1 13 . 1 . 1 4 4 VAL H H 1 8.236 0.00 . 1 . . . . . 4 VAL H . 52738 1 14 . 1 . 1 4 4 VAL HA H 1 4.061 0.00 . 1 . . . . . 4 VAL HA . 52738 1 15 . 1 . 1 4 4 VAL C C 13 175.643 0.00 . 1 . . . . . 4 VAL C . 52738 1 16 . 1 . 1 4 4 VAL CA C 13 62.274 0.00 . 1 . . . . . 4 VAL CA . 52738 1 17 . 1 . 1 4 4 VAL CB C 13 32.854 0.00 . 1 . . . . . 4 VAL CB . 52738 1 18 . 1 . 1 4 4 VAL N N 15 122.086 0.00 . 1 . . . . . 4 VAL N . 52738 1 19 . 1 . 1 5 5 ALA H H 1 8.518 0.00 . 1 . . . . . 5 ALA H . 52738 1 20 . 1 . 1 5 5 ALA C C 13 177.735 0.00 . 1 . . . . . 5 ALA C . 52738 1 21 . 1 . 1 5 5 ALA CA C 13 52.461 0.00 . 1 . . . . . 5 ALA CA . 52738 1 22 . 1 . 1 5 5 ALA CB C 13 19.156 0.00 . 1 . . . . . 5 ALA CB . 52738 1 23 . 1 . 1 5 5 ALA N N 15 128.604 0.00 . 1 . . . . . 5 ALA N . 52738 1 24 . 1 . 1 6 6 VAL H H 1 8.253 0.00 . 1 . . . . . 6 VAL H . 52738 1 25 . 1 . 1 6 6 VAL HA H 1 4.049 0.00 . 1 . . . . . 6 VAL HA . 52738 1 26 . 1 . 1 6 6 VAL C C 13 176.351 0.00 . 1 . . . . . 6 VAL C . 52738 1 27 . 1 . 1 6 6 VAL CA C 13 62.484 0.00 . 1 . . . . . 6 VAL CA . 52738 1 28 . 1 . 1 6 6 VAL CB C 13 32.804 0.00 . 1 . . . . . 6 VAL CB . 52738 1 29 . 1 . 1 6 6 VAL N N 15 120.305 0.00 . 1 . . . . . 6 VAL N . 52738 1 30 . 1 . 1 7 7 GLU H H 1 8.611 0.00 . 1 . . . . . 7 GLU H . 52738 1 31 . 1 . 1 7 7 GLU HA H 1 4.236 0.00 . 1 . . . . . 7 GLU HA . 52738 1 32 . 1 . 1 7 7 GLU C C 13 176.288 0.00 . 1 . . . . . 7 GLU C . 52738 1 33 . 1 . 1 7 7 GLU CA C 13 56.778 0.00 . 1 . . . . . 7 GLU CA . 52738 1 34 . 1 . 1 7 7 GLU CB C 13 30.158 0.00 . 1 . . . . . 7 GLU CB . 52738 1 35 . 1 . 1 7 7 GLU N N 15 124.535 0.00 . 1 . . . . . 7 GLU N . 52738 1 36 . 1 . 1 8 8 ASN H H 1 8.541 0.00 . 1 . . . . . 8 ASN H . 52738 1 37 . 1 . 1 8 8 ASN HA H 1 4.659 0.00 . 1 . . . . . 8 ASN HA . 52738 1 38 . 1 . 1 8 8 ASN C C 13 175.091 0.00 . 1 . . . . . 8 ASN C . 52738 1 39 . 1 . 1 8 8 ASN CA C 13 53.233 0.00 . 1 . . . . . 8 ASN CA . 52738 1 40 . 1 . 1 8 8 ASN CB C 13 38.852 0.00 . 1 . . . . . 8 ASN CB . 52738 1 41 . 1 . 1 8 8 ASN N N 15 119.970 0.00 . 1 . . . . . 8 ASN N . 52738 1 42 . 1 . 1 9 9 ALA H H 1 8.377 0.00 . 1 . . . . . 9 ALA H . 52738 1 43 . 1 . 1 9 9 ALA C C 13 177.872 0.00 . 1 . . . . . 9 ALA C . 52738 1 44 . 1 . 1 9 9 ALA CA C 13 52.565 0.00 . 1 . . . . . 9 ALA CA . 52738 1 45 . 1 . 1 9 9 ALA CB C 13 19.032 0.00 . 1 . . . . . 9 ALA CB . 52738 1 46 . 1 . 1 9 9 ALA N N 15 124.567 0.00 . 1 . . . . . 9 ALA N . 52738 1 47 . 1 . 1 10 10 LEU H H 1 8.262 0.00 . 1 . . . . . 10 LEU H . 52738 1 48 . 1 . 1 10 10 LEU HA H 1 4.305 0.00 . 1 . . . . . 10 LEU HA . 52738 1 49 . 1 . 1 10 10 LEU C C 13 178.063 0.00 . 1 . . . . . 10 LEU C . 52738 1 50 . 1 . 1 10 10 LEU CA C 13 55.311 0.00 . 1 . . . . . 10 LEU CA . 52738 1 51 . 1 . 1 10 10 LEU CB C 13 42.219 0.00 . 1 . . . . . 10 LEU CB . 52738 1 52 . 1 . 1 10 10 LEU N N 15 120.325 0.00 . 1 . . . . . 10 LEU N . 52738 1 53 . 1 . 1 11 11 GLY H H 1 8.357 0.00 . 1 . . . . . 11 GLY H . 52738 1 54 . 1 . 1 11 11 GLY HA2 H 1 3.924 0.00 . 2 . . . . . 11 GLY HA2 . 52738 1 55 . 1 . 1 11 11 GLY HA3 H 1 3.924 0.00 . 2 . . . . . 11 GLY HA3 . 52738 1 56 . 1 . 1 11 11 GLY C C 13 174.518 0.00 . 1 . . . . . 11 GLY C . 52738 1 57 . 1 . 1 11 11 GLY CA C 13 45.474 0.00 . 1 . . . . . 11 GLY CA . 52738 1 58 . 1 . 1 11 11 GLY N N 15 109.114 0.00 . 1 . . . . . 11 GLY N . 52738 1 59 . 1 . 1 12 12 LEU H H 1 8.172 0.00 . 1 . . . . . 12 LEU H . 52738 1 60 . 1 . 1 12 12 LEU HA H 1 4.277 0.00 . 1 . . . . . 12 LEU HA . 52738 1 61 . 1 . 1 12 12 LEU C C 13 177.534 0.00 . 1 . . . . . 12 LEU C . 52738 1 62 . 1 . 1 12 12 LEU CA C 13 55.513 0.00 . 1 . . . . . 12 LEU CA . 52738 1 63 . 1 . 1 12 12 LEU CB C 13 42.270 0.00 . 1 . . . . . 12 LEU CB . 52738 1 64 . 1 . 1 12 12 LEU N N 15 121.495 0.00 . 1 . . . . . 12 LEU N . 52738 1 65 . 1 . 1 13 13 ASP H H 1 8.512 0.00 . 1 . . . . . 13 ASP H . 52738 1 66 . 1 . 1 13 13 ASP C C 13 176.543 0.00 . 1 . . . . . 13 ASP C . 52738 1 67 . 1 . 1 13 13 ASP CA C 13 54.596 0.00 . 1 . . . . . 13 ASP CA . 52738 1 68 . 1 . 1 13 13 ASP CB C 13 40.737 0.00 . 1 . . . . . 13 ASP CB . 52738 1 69 . 1 . 1 13 13 ASP N N 15 120.292 0.00 . 1 . . . . . 13 ASP N . 52738 1 70 . 1 . 1 14 14 GLN H H 1 8.270 0.00 . 1 . . . . . 14 GLN H . 52738 1 71 . 1 . 1 14 14 GLN C C 13 176.167 0.00 . 1 . . . . . 14 GLN C . 52738 1 72 . 1 . 1 14 14 GLN CA C 13 56.194 0.00 . 1 . . . . . 14 GLN CA . 52738 1 73 . 1 . 1 14 14 GLN CB C 13 29.270 0.00 . 1 . . . . . 14 GLN CB . 52738 1 74 . 1 . 1 14 14 GLN N N 15 120.451 0.00 . 1 . . . . . 14 GLN N . 52738 1 75 . 1 . 1 15 15 GLN H H 1 8.356 0.00 . 1 . . . . . 15 GLN H . 52738 1 76 . 1 . 1 15 15 GLN C C 13 175.958 0.00 . 1 . . . . . 15 GLN C . 52738 1 77 . 1 . 1 15 15 GLN CA C 13 56.455 0.00 . 1 . . . . . 15 GLN CA . 52738 1 78 . 1 . 1 15 15 GLN CB C 13 29.169 0.00 . 1 . . . . . 15 GLN CB . 52738 1 79 . 1 . 1 15 15 GLN N N 15 120.617 0.00 . 1 . . . . . 15 GLN N . 52738 1 80 . 1 . 1 16 16 PHE H H 1 8.282 0.00 . 1 . . . . . 16 PHE H . 52738 1 81 . 1 . 1 16 16 PHE HA H 1 4.623 0.00 . 1 . . . . . 16 PHE HA . 52738 1 82 . 1 . 1 16 16 PHE C C 13 175.628 0.00 . 1 . . . . . 16 PHE C . 52738 1 83 . 1 . 1 16 16 PHE CA C 13 57.590 0.00 . 1 . . . . . 16 PHE CA . 52738 1 84 . 1 . 1 16 16 PHE CB C 13 39.335 0.00 . 1 . . . . . 16 PHE CB . 52738 1 85 . 1 . 1 16 16 PHE N N 15 120.446 0.00 . 1 . . . . . 16 PHE N . 52738 1 86 . 1 . 1 17 17 ALA H H 1 8.228 0.00 . 1 . . . . . 17 ALA H . 52738 1 87 . 1 . 1 17 17 ALA HA H 1 4.274 0.00 . 1 . . . . . 17 ALA HA . 52738 1 88 . 1 . 1 17 17 ALA C C 13 177.950 0.00 . 1 . . . . . 17 ALA C . 52738 1 89 . 1 . 1 17 17 ALA CA C 13 52.772 0.00 . 1 . . . . . 17 ALA CA . 52738 1 90 . 1 . 1 17 17 ALA CB C 13 19.232 0.00 . 1 . . . . . 17 ALA CB . 52738 1 91 . 1 . 1 17 17 ALA N N 15 125.626 0.00 . 1 . . . . . 17 ALA N . 52738 1 92 . 1 . 1 18 18 GLY H H 1 8.009 0.00 . 1 . . . . . 18 GLY H . 52738 1 93 . 1 . 1 18 18 GLY C C 13 174.037 0.00 . 1 . . . . . 18 GLY C . 52738 1 94 . 1 . 1 18 18 GLY CA C 13 45.365 0.00 . 1 . . . . . 18 GLY CA . 52738 1 95 . 1 . 1 18 18 GLY N N 15 107.611 0.01 . 1 . . . . . 18 GLY N . 52738 1 96 . 1 . 1 19 19 LEU H H 1 8.058 0.00 . 1 . . . . . 19 LEU H . 52738 1 97 . 1 . 1 19 19 LEU HA H 1 4.312 0.00 . 1 . . . . . 19 LEU HA . 52738 1 98 . 1 . 1 19 19 LEU C C 13 176.960 0.00 . 1 . . . . . 19 LEU C . 52738 1 99 . 1 . 1 19 19 LEU CA C 13 55.131 0.00 . 1 . . . . . 19 LEU CA . 52738 1 100 . 1 . 1 19 19 LEU CB C 13 42.573 0.00 . 1 . . . . . 19 LEU CB . 52738 1 101 . 1 . 1 19 19 LEU N N 15 121.287 0.02 . 1 . . . . . 19 LEU N . 52738 1 102 . 1 . 1 20 20 ASP H H 1 8.504 0.00 . 1 . . . . . 20 ASP H . 52738 1 103 . 1 . 1 20 20 ASP HA H 1 4.597 0.00 . 1 . . . . . 20 ASP HA . 52738 1 104 . 1 . 1 20 20 ASP C C 13 176.420 0.00 . 1 . . . . . 20 ASP C . 52738 1 105 . 1 . 1 20 20 ASP CA C 13 53.924 0.00 . 1 . . . . . 20 ASP CA . 52738 1 106 . 1 . 1 20 20 ASP CB C 13 40.818 0.00 . 1 . . . . . 20 ASP CB . 52738 1 107 . 1 . 1 20 20 ASP N N 15 121.220 0.00 . 1 . . . . . 20 ASP N . 52738 1 108 . 1 . 1 21 21 LEU H H 1 8.337 0.00 . 1 . . . . . 21 LEU H . 52738 1 109 . 1 . 1 21 21 LEU HA H 1 4.255 0.00 . 1 . . . . . 21 LEU HA . 52738 1 110 . 1 . 1 21 21 LEU C C 13 177.531 0.00 . 1 . . . . . 21 LEU C . 52738 1 111 . 1 . 1 21 21 LEU CA C 13 55.565 0.00 . 1 . . . . . 21 LEU CA . 52738 1 112 . 1 . 1 21 21 LEU CB C 13 41.985 0.00 . 1 . . . . . 21 LEU CB . 52738 1 113 . 1 . 1 21 21 LEU N N 15 123.359 0.00 . 1 . . . . . 21 LEU N . 52738 1 114 . 1 . 1 22 22 ASN H H 1 8.540 0.00 . 1 . . . . . 22 ASN H . 52738 1 115 . 1 . 1 22 22 ASN HA H 1 4.729 0.00 . 1 . . . . . 22 ASN HA . 52738 1 116 . 1 . 1 22 22 ASN C C 13 175.456 0.00 . 1 . . . . . 22 ASN C . 52738 1 117 . 1 . 1 22 22 ASN CA C 13 53.407 0.00 . 1 . . . . . 22 ASN CA . 52738 1 118 . 1 . 1 22 22 ASN CB C 13 38.900 0.00 . 1 . . . . . 22 ASN CB . 52738 1 119 . 1 . 1 22 22 ASN N N 15 118.589 0.00 . 1 . . . . . 22 ASN N . 52738 1 120 . 1 . 1 23 23 SER H H 1 8.199 0.00 . 1 . . . . . 23 SER H . 52738 1 121 . 1 . 1 23 23 SER HA H 1 4.428 0.00 . 1 . . . . . 23 SER HA . 52738 1 122 . 1 . 1 23 23 SER C C 13 175.001 0.00 . 1 . . . . . 23 SER C . 52738 1 123 . 1 . 1 23 23 SER CA C 13 58.542 0.00 . 1 . . . . . 23 SER CA . 52738 1 124 . 1 . 1 23 23 SER CB C 13 63.732 0.00 . 1 . . . . . 23 SER CB . 52738 1 125 . 1 . 1 23 23 SER N N 15 116.171 0.00 . 1 . . . . . 23 SER N . 52738 1 126 . 1 . 1 24 24 SER H H 1 8.493 0.00 . 1 . . . . . 24 SER H . 52738 1 127 . 1 . 1 24 24 SER HA H 1 4.445 0.00 . 1 . . . . . 24 SER HA . 52738 1 128 . 1 . 1 24 24 SER C C 13 174.490 0.00 . 1 . . . . . 24 SER C . 52738 1 129 . 1 . 1 24 24 SER CA C 13 58.841 0.00 . 1 . . . . . 24 SER CA . 52738 1 130 . 1 . 1 24 24 SER CB C 13 63.725 0.00 . 1 . . . . . 24 SER CB . 52738 1 131 . 1 . 1 24 24 SER N N 15 118.019 0.00 . 1 . . . . . 24 SER N . 52738 1 132 . 1 . 1 25 25 ASP H H 1 8.359 0.00 . 1 . . . . . 25 ASP H . 52738 1 133 . 1 . 1 25 25 ASP HA H 1 4.610 0.00 . 1 . . . . . 25 ASP HA . 52738 1 134 . 1 . 1 25 25 ASP C C 13 176.138 0.00 . 1 . . . . . 25 ASP C . 52738 1 135 . 1 . 1 25 25 ASP CA C 13 54.529 0.00 . 1 . . . . . 25 ASP CA . 52738 1 136 . 1 . 1 25 25 ASP CB C 13 40.985 0.00 . 1 . . . . . 25 ASP CB . 52738 1 137 . 1 . 1 25 25 ASP N N 15 121.914 0.00 . 1 . . . . . 25 ASP N . 52738 1 138 . 1 . 1 26 26 ASN H H 1 8.348 0.00 . 1 . . . . . 26 ASN H . 52738 1 139 . 1 . 1 26 26 ASN HA H 1 4.684 0.00 . 1 . . . . . 26 ASN HA . 52738 1 140 . 1 . 1 26 26 ASN C C 13 175.561 0.00 . 1 . . . . . 26 ASN C . 52738 1 141 . 1 . 1 26 26 ASN CA C 13 53.470 0.00 . 1 . . . . . 26 ASN CA . 52738 1 142 . 1 . 1 26 26 ASN CB C 13 38.664 0.00 . 1 . . . . . 26 ASN CB . 52738 1 143 . 1 . 1 26 26 ASN N N 15 118.878 0.00 . 1 . . . . . 26 ASN N . 52738 1 144 . 1 . 1 27 27 GLN H H 1 8.447 0.00 . 1 . . . . . 27 GLN H . 52738 1 145 . 1 . 1 27 27 GLN HA H 1 4.347 0.00 . 1 . . . . . 27 GLN HA . 52738 1 146 . 1 . 1 27 27 GLN C C 13 176.378 0.00 . 1 . . . . . 27 GLN C . 52738 1 147 . 1 . 1 27 27 GLN CA C 13 56.207 0.00 . 1 . . . . . 27 GLN CA . 52738 1 148 . 1 . 1 27 27 GLN CB C 13 29.167 0.00 . 1 . . . . . 27 GLN CB . 52738 1 149 . 1 . 1 27 27 GLN N N 15 120.279 0.00 . 1 . . . . . 27 GLN N . 52738 1 150 . 1 . 1 28 28 SER H H 1 8.432 0.00 . 1 . . . . . 28 SER H . 52738 1 151 . 1 . 1 28 28 SER HA H 1 4.441 0.00 . 1 . . . . . 28 SER HA . 52738 1 152 . 1 . 1 28 28 SER C C 13 175.262 0.00 . 1 . . . . . 28 SER C . 52738 1 153 . 1 . 1 28 28 SER CA C 13 58.784 0.00 . 1 . . . . . 28 SER CA . 52738 1 154 . 1 . 1 28 28 SER CB C 13 63.739 0.00 . 1 . . . . . 28 SER CB . 52738 1 155 . 1 . 1 28 28 SER N N 15 116.589 0.02 . 1 . . . . . 28 SER N . 52738 1 156 . 1 . 1 29 29 GLY H H 1 8.515 0.00 . 1 . . . . . 29 GLY H . 52738 1 157 . 1 . 1 29 29 GLY HA2 H 1 3.977 0.00 . 2 . . . . . 29 GLY HA2 . 52738 1 158 . 1 . 1 29 29 GLY HA3 H 1 3.977 0.00 . 2 . . . . . 29 GLY HA3 . 52738 1 159 . 1 . 1 29 29 GLY C C 13 174.758 0.00 . 1 . . . . . 29 GLY C . 52738 1 160 . 1 . 1 29 29 GLY CA C 13 45.480 0.00 . 1 . . . . . 29 GLY CA . 52738 1 161 . 1 . 1 29 29 GLY N N 15 111.031 0.00 . 1 . . . . . 29 GLY N . 52738 1 162 . 1 . 1 30 30 GLY H H 1 8.335 0.00 . 1 . . . . . 30 GLY H . 52738 1 163 . 1 . 1 30 30 GLY C C 13 174.393 0.00 . 1 . . . . . 30 GLY C . 52738 1 164 . 1 . 1 30 30 GLY CA C 13 45.229 0.00 . 1 . . . . . 30 GLY CA . 52738 1 165 . 1 . 1 30 30 GLY N N 15 108.788 0.00 . 1 . . . . . 30 GLY N . 52738 1 166 . 1 . 1 31 31 SER H H 1 8.416 0.00 . 1 . . . . . 31 SER H . 52738 1 167 . 1 . 1 31 31 SER HA H 1 4.528 0.00 . 1 . . . . . 31 SER HA . 52738 1 168 . 1 . 1 31 31 SER C C 13 175.300 0.00 . 1 . . . . . 31 SER C . 52738 1 169 . 1 . 1 31 31 SER CA C 13 58.446 0.00 . 1 . . . . . 31 SER CA . 52738 1 170 . 1 . 1 31 31 SER CB C 13 63.906 0.00 . 1 . . . . . 31 SER CB . 52738 1 171 . 1 . 1 31 31 SER N N 15 115.818 0.00 . 1 . . . . . 31 SER N . 52738 1 172 . 1 . 1 32 32 THR H H 1 8.366 0.00 . 1 . . . . . 32 THR H . 52738 1 173 . 1 . 1 32 32 THR HA H 1 4.312 0.00 . 1 . . . . . 32 THR HA . 52738 1 174 . 1 . 1 32 32 THR C C 13 174.679 0.00 . 1 . . . . . 32 THR C . 52738 1 175 . 1 . 1 32 32 THR CA C 13 62.256 0.00 . 1 . . . . . 32 THR CA . 52738 1 176 . 1 . 1 32 32 THR CB C 13 69.539 0.00 . 1 . . . . . 32 THR CB . 52738 1 177 . 1 . 1 32 32 THR N N 15 116.128 0.00 . 1 . . . . . 32 THR N . 52738 1 178 . 1 . 1 33 33 ALA H H 1 8.330 0.00 . 1 . . . . . 33 ALA H . 52738 1 179 . 1 . 1 33 33 ALA HA H 1 4.327 0.00 . 1 . . . . . 33 ALA HA . 52738 1 180 . 1 . 1 33 33 ALA C C 13 177.971 0.00 . 1 . . . . . 33 ALA C . 52738 1 181 . 1 . 1 33 33 ALA CA C 13 52.861 0.00 . 1 . . . . . 33 ALA CA . 52738 1 182 . 1 . 1 33 33 ALA CB C 13 19.121 0.00 . 1 . . . . . 33 ALA CB . 52738 1 183 . 1 . 1 33 33 ALA N N 15 126.112 0.00 . 1 . . . . . 33 ALA N . 52738 1 184 . 1 . 1 34 34 SER H H 1 8.310 0.00 . 1 . . . . . 34 SER H . 52738 1 185 . 1 . 1 34 34 SER HA H 1 4.389 0.00 . 1 . . . . . 34 SER HA . 52738 1 186 . 1 . 1 34 34 SER C C 13 174.849 0.00 . 1 . . . . . 34 SER C . 52738 1 187 . 1 . 1 34 34 SER CA C 13 58.594 0.00 . 1 . . . . . 34 SER CA . 52738 1 188 . 1 . 1 34 34 SER CB C 13 63.701 0.00 . 1 . . . . . 34 SER CB . 52738 1 189 . 1 . 1 34 34 SER N N 15 115.126 0.00 . 1 . . . . . 34 SER N . 52738 1 190 . 1 . 1 35 35 LYS H H 1 8.380 0.00 . 1 . . . . . 35 LYS H . 52738 1 191 . 1 . 1 35 35 LYS HA H 1 4.301 0.00 . 1 . . . . . 35 LYS HA . 52738 1 192 . 1 . 1 35 35 LYS C C 13 177.096 0.00 . 1 . . . . . 35 LYS C . 52738 1 193 . 1 . 1 35 35 LYS CA C 13 56.554 0.00 . 1 . . . . . 35 LYS CA . 52738 1 194 . 1 . 1 35 35 LYS CB C 13 32.835 0.00 . 1 . . . . . 35 LYS CB . 52738 1 195 . 1 . 1 35 35 LYS N N 15 123.231 0.00 . 1 . . . . . 35 LYS N . 52738 1 196 . 1 . 1 36 36 GLY H H 1 8.434 0.00 . 1 . . . . . 36 GLY H . 52738 1 197 . 1 . 1 36 36 GLY C C 13 173.790 0.00 . 1 . . . . . 36 GLY C . 52738 1 198 . 1 . 1 36 36 GLY CA C 13 45.178 0.00 . 1 . . . . . 36 GLY CA . 52738 1 199 . 1 . 1 36 36 GLY N N 15 109.771 0.01 . 1 . . . . . 36 GLY N . 52738 1 200 . 1 . 1 37 37 ARG H H 1 8.139 0.00 . 1 . . . . . 37 ARG H . 52738 1 201 . 1 . 1 37 37 ARG HA H 1 4.306 0.00 . 1 . . . . . 37 ARG HA . 52738 1 202 . 1 . 1 37 37 ARG C C 13 175.687 0.00 . 1 . . . . . 37 ARG C . 52738 1 203 . 1 . 1 37 37 ARG CA C 13 55.850 0.00 . 1 . . . . . 37 ARG CA . 52738 1 204 . 1 . 1 37 37 ARG CB C 13 31.036 0.00 . 1 . . . . . 37 ARG CB . 52738 1 205 . 1 . 1 37 37 ARG N N 15 120.744 0.00 . 1 . . . . . 37 ARG N . 52738 1 206 . 1 . 1 38 38 TYR H H 1 8.498 0.00 . 1 . . . . . 38 TYR H . 52738 1 207 . 1 . 1 38 38 TYR HA H 1 4.454 0.00 . 1 . . . . . 38 TYR HA . 52738 1 208 . 1 . 1 38 38 TYR C C 13 174.643 0.00 . 1 . . . . . 38 TYR C . 52738 1 209 . 1 . 1 38 38 TYR CA C 13 58.298 0.00 . 1 . . . . . 38 TYR CA . 52738 1 210 . 1 . 1 38 38 TYR CB C 13 38.688 0.00 . 1 . . . . . 38 TYR CB . 52738 1 211 . 1 . 1 38 38 TYR N N 15 123.517 0.00 . 1 . . . . . 38 TYR N . 52738 1 212 . 1 . 1 39 39 ILE H H 1 7.939 0.00 . 1 . . . . . 39 ILE H . 52738 1 213 . 1 . 1 39 39 ILE C C 13 173.013 0.00 . 1 . . . . . 39 ILE C . 52738 1 214 . 1 . 1 39 39 ILE CA C 13 57.240 0.00 . 1 . . . . . 39 ILE CA . 52738 1 215 . 1 . 1 39 39 ILE CB C 13 39.383 0.00 . 1 . . . . . 39 ILE CB . 52738 1 216 . 1 . 1 39 39 ILE N N 15 129.249 0.01 . 1 . . . . . 39 ILE N . 52738 1 217 . 1 . 1 41 41 PRO HA H 1 4.143 0.00 . 1 . . . . . 41 PRO HA . 52738 1 218 . 1 . 1 41 41 PRO C C 13 177.354 0.00 . 1 . . . . . 41 PRO C . 52738 1 219 . 1 . 1 41 41 PRO CA C 13 64.193 0.00 . 1 . . . . . 41 PRO CA . 52738 1 220 . 1 . 1 41 41 PRO CB C 13 32.195 0.00 . 1 . . . . . 41 PRO CB . 52738 1 221 . 1 . 1 42 42 HIS H H 1 8.455 0.00 . 1 . . . . . 42 HIS H . 52738 1 222 . 1 . 1 42 42 HIS HA H 1 4.588 0.00 . 1 . . . . . 42 HIS HA . 52738 1 223 . 1 . 1 42 42 HIS C C 13 174.928 0.00 . 1 . . . . . 42 HIS C . 52738 1 224 . 1 . 1 42 42 HIS CA C 13 56.439 0.00 . 1 . . . . . 42 HIS CA . 52738 1 225 . 1 . 1 42 42 HIS CB C 13 29.109 0.00 . 1 . . . . . 42 HIS CB . 52738 1 226 . 1 . 1 42 42 HIS N N 15 116.371 0.02 . 1 . . . . . 42 HIS N . 52738 1 227 . 1 . 1 43 43 LEU H H 1 8.004 0.00 . 1 . . . . . 43 LEU H . 52738 1 228 . 1 . 1 43 43 LEU HA H 1 4.327 0.00 . 1 . . . . . 43 LEU HA . 52738 1 229 . 1 . 1 43 43 LEU C C 13 177.165 0.00 . 1 . . . . . 43 LEU C . 52738 1 230 . 1 . 1 43 43 LEU CA C 13 54.727 0.00 . 1 . . . . . 43 LEU CA . 52738 1 231 . 1 . 1 43 43 LEU CB C 13 42.212 0.00 . 1 . . . . . 43 LEU CB . 52738 1 232 . 1 . 1 43 43 LEU N N 15 122.175 0.00 . 1 . . . . . 43 LEU N . 52738 1 233 . 1 . 1 44 44 ARG H H 1 8.012 0.00 . 1 . . . . . 44 ARG H . 52738 1 234 . 1 . 1 44 44 ARG HA H 1 4.172 0.00 . 1 . . . . . 44 ARG HA . 52738 1 235 . 1 . 1 44 44 ARG C C 13 176.070 0.00 . 1 . . . . . 44 ARG C . 52738 1 236 . 1 . 1 44 44 ARG CA C 13 56.598 0.00 . 1 . . . . . 44 ARG CA . 52738 1 237 . 1 . 1 44 44 ARG CB C 13 30.746 0.00 . 1 . . . . . 44 ARG CB . 52738 1 238 . 1 . 1 44 44 ARG N N 15 121.272 0.01 . 1 . . . . . 44 ARG N . 52738 1 239 . 1 . 1 45 45 ASN H H 1 8.524 0.00 . 1 . . . . . 45 ASN H . 52738 1 240 . 1 . 1 45 45 ASN HA H 1 4.630 0.00 . 1 . . . . . 45 ASN HA . 52738 1 241 . 1 . 1 45 45 ASN C C 13 175.410 0.00 . 1 . . . . . 45 ASN C . 52738 1 242 . 1 . 1 45 45 ASN CA C 13 53.355 0.00 . 1 . . . . . 45 ASN CA . 52738 1 243 . 1 . 1 45 45 ASN CB C 13 38.623 0.00 . 1 . . . . . 45 ASN CB . 52738 1 244 . 1 . 1 45 45 ASN N N 15 119.453 0.00 . 1 . . . . . 45 ASN N . 52738 1 245 . 1 . 1 46 46 ARG H H 1 8.404 0.00 . 1 . . . . . 46 ARG H . 52738 1 246 . 1 . 1 46 46 ARG HA H 1 4.252 0.00 . 1 . . . . . 46 ARG HA . 52738 1 247 . 1 . 1 46 46 ARG C C 13 176.521 0.00 . 1 . . . . . 46 ARG C . 52738 1 248 . 1 . 1 46 46 ARG CA C 13 56.616 0.00 . 1 . . . . . 46 ARG CA . 52738 1 249 . 1 . 1 46 46 ARG CB C 13 30.554 0.00 . 1 . . . . . 46 ARG CB . 52738 1 250 . 1 . 1 46 46 ARG N N 15 121.708 0.00 . 1 . . . . . 46 ARG N . 52738 1 251 . 1 . 1 47 47 GLU H H 1 8.472 0.00 . 1 . . . . . 47 GLU H . 52738 1 252 . 1 . 1 47 47 GLU HA H 1 4.179 0.00 . 1 . . . . . 47 GLU HA . 52738 1 253 . 1 . 1 47 47 GLU C C 13 176.507 0.00 . 1 . . . . . 47 GLU C . 52738 1 254 . 1 . 1 47 47 GLU CA C 13 56.844 0.00 . 1 . . . . . 47 GLU CA . 52738 1 255 . 1 . 1 47 47 GLU CB C 13 29.995 0.00 . 1 . . . . . 47 GLU CB . 52738 1 256 . 1 . 1 47 47 GLU N N 15 121.342 0.01 . 1 . . . . . 47 GLU N . 52738 1 257 . 1 . 1 48 48 ALA H H 1 8.319 0.00 . 1 . . . . . 48 ALA H . 52738 1 258 . 1 . 1 48 48 ALA HA H 1 4.290 0.00 . 1 . . . . . 48 ALA HA . 52738 1 259 . 1 . 1 48 48 ALA C C 13 178.079 0.00 . 1 . . . . . 48 ALA C . 52738 1 260 . 1 . 1 48 48 ALA CA C 13 52.795 0.00 . 1 . . . . . 48 ALA CA . 52738 1 261 . 1 . 1 48 48 ALA CB C 13 19.156 0.00 . 1 . . . . . 48 ALA CB . 52738 1 262 . 1 . 1 48 48 ALA N N 15 124.477 0.00 . 1 . . . . . 48 ALA N . 52738 1 263 . 1 . 1 49 49 THR H H 1 8.091 0.00 . 1 . . . . . 49 THR H . 52738 1 264 . 1 . 1 49 49 THR HA H 1 4.253 0.00 . 1 . . . . . 49 THR HA . 52738 1 265 . 1 . 1 49 49 THR C C 13 174.674 0.00 . 1 . . . . . 49 THR C . 52738 1 266 . 1 . 1 49 49 THR CA C 13 62.018 0.00 . 1 . . . . . 49 THR CA . 52738 1 267 . 1 . 1 49 49 THR CB C 13 69.773 0.00 . 1 . . . . . 49 THR CB . 52738 1 268 . 1 . 1 49 49 THR N N 15 113.147 0.00 . 1 . . . . . 49 THR N . 52738 1 269 . 1 . 1 50 50 LYS H H 1 8.337 0.00 . 1 . . . . . 50 LYS H . 52738 1 270 . 1 . 1 50 50 LYS HA H 1 4.259 0.00 . 1 . . . . . 50 LYS HA . 52738 1 271 . 1 . 1 50 50 LYS C C 13 176.977 0.00 . 1 . . . . . 50 LYS C . 52738 1 272 . 1 . 1 50 50 LYS CA C 13 56.807 0.00 . 1 . . . . . 50 LYS CA . 52738 1 273 . 1 . 1 50 50 LYS CB C 13 32.862 0.00 . 1 . . . . . 50 LYS CB . 52738 1 274 . 1 . 1 50 50 LYS N N 15 123.775 0.00 . 1 . . . . . 50 LYS N . 52738 1 275 . 1 . 1 51 51 GLY H H 1 8.464 0.00 . 1 . . . . . 51 GLY H . 52738 1 276 . 1 . 1 51 51 GLY HA2 H 1 3.875 0.00 . 2 . . . . . 51 GLY HA2 . 52738 1 277 . 1 . 1 51 51 GLY HA3 H 1 3.875 0.00 . 2 . . . . . 51 GLY HA3 . 52738 1 278 . 1 . 1 51 51 GLY C C 13 173.768 0.00 . 1 . . . . . 51 GLY C . 52738 1 279 . 1 . 1 51 51 GLY CA C 13 45.185 0.00 . 1 . . . . . 51 GLY CA . 52738 1 280 . 1 . 1 51 51 GLY N N 15 110.097 0.00 . 1 . . . . . 51 GLY N . 52738 1 281 . 1 . 1 52 52 PHE H H 1 8.073 0.01 . 1 . . . . . 52 PHE H . 52738 1 282 . 1 . 1 52 52 PHE HA H 1 4.244 0.00 . 1 . . . . . 52 PHE HA . 52738 1 283 . 1 . 1 52 52 PHE C C 13 175.395 0.00 . 1 . . . . . 52 PHE C . 52738 1 284 . 1 . 1 52 52 PHE CA C 13 58.264 0.00 . 1 . . . . . 52 PHE CA . 52738 1 285 . 1 . 1 52 52 PHE CB C 13 39.801 0.00 . 1 . . . . . 52 PHE CB . 52738 1 286 . 1 . 1 52 52 PHE N N 15 120.187 0.01 . 1 . . . . . 52 PHE N . 52738 1 287 . 1 . 1 53 53 TYR H H 1 8.224 0.00 . 1 . . . . . 53 TYR H . 52738 1 288 . 1 . 1 53 53 TYR HA H 1 4.457 0.00 . 1 . . . . . 53 TYR HA . 52738 1 289 . 1 . 1 53 53 TYR C C 13 175.043 0.00 . 1 . . . . . 53 TYR C . 52738 1 290 . 1 . 1 53 53 TYR CA C 13 57.729 0.00 . 1 . . . . . 53 TYR CA . 52738 1 291 . 1 . 1 53 53 TYR CB C 13 38.813 0.00 . 1 . . . . . 53 TYR CB . 52738 1 292 . 1 . 1 53 53 TYR N N 15 120.801 0.01 . 1 . . . . . 53 TYR N . 52738 1 293 . 1 . 1 54 54 ASP H H 1 8.178 0.00 . 1 . . . . . 54 ASP H . 52738 1 294 . 1 . 1 54 54 ASP C C 13 176.208 0.00 . 1 . . . . . 54 ASP C . 52738 1 295 . 1 . 1 54 54 ASP CA C 13 53.954 0.00 . 1 . . . . . 54 ASP CA . 52738 1 296 . 1 . 1 54 54 ASP CB C 13 41.315 0.00 . 1 . . . . . 54 ASP CB . 52738 1 297 . 1 . 1 54 54 ASP N N 15 122.556 0.01 . 1 . . . . . 54 ASP N . 52738 1 298 . 1 . 1 55 55 LYS H H 1 8.236 0.00 . 1 . . . . . 55 LYS H . 52738 1 299 . 1 . 1 55 55 LYS HA H 1 4.096 0.00 . 1 . . . . . 55 LYS HA . 52738 1 300 . 1 . 1 55 55 LYS C C 13 176.558 0.00 . 1 . . . . . 55 LYS C . 52738 1 301 . 1 . 1 55 55 LYS CA C 13 57.055 0.00 . 1 . . . . . 55 LYS CA . 52738 1 302 . 1 . 1 55 55 LYS CB C 13 32.951 0.00 . 1 . . . . . 55 LYS CB . 52738 1 303 . 1 . 1 55 55 LYS N N 15 121.930 0.02 . 1 . . . . . 55 LYS N . 52738 1 304 . 1 . 1 56 56 ASP H H 1 8.354 0.00 . 1 . . . . . 56 ASP H . 52738 1 305 . 1 . 1 56 56 ASP HA H 1 4.637 0.00 . 1 . . . . . 56 ASP HA . 52738 1 306 . 1 . 1 56 56 ASP C C 13 176.574 0.00 . 1 . . . . . 56 ASP C . 52738 1 307 . 1 . 1 56 56 ASP CA C 13 54.624 0.00 . 1 . . . . . 56 ASP CA . 52738 1 308 . 1 . 1 56 56 ASP CB C 13 41.130 0.00 . 1 . . . . . 56 ASP CB . 52738 1 309 . 1 . 1 56 56 ASP N N 15 120.395 0.00 . 1 . . . . . 56 ASP N . 52738 1 310 . 1 . 1 57 57 SER H H 1 8.205 0.00 . 1 . . . . . 57 SER H . 52738 1 311 . 1 . 1 57 57 SER C C 13 175.088 0.00 . 1 . . . . . 57 SER C . 52738 1 312 . 1 . 1 57 57 SER CA C 13 58.593 0.00 . 1 . . . . . 57 SER CA . 52738 1 313 . 1 . 1 57 57 SER CB C 13 63.607 0.00 . 1 . . . . . 57 SER CB . 52738 1 314 . 1 . 1 57 57 SER N N 15 116.525 0.01 . 1 . . . . . 57 SER N . 52738 1 315 . 1 . 1 58 58 SER H H 1 8.462 0.00 . 1 . . . . . 58 SER H . 52738 1 316 . 1 . 1 58 58 SER HA H 1 4.357 0.00 . 1 . . . . . 58 SER HA . 52738 1 317 . 1 . 1 58 58 SER C C 13 175.214 0.00 . 1 . . . . . 58 SER C . 52738 1 318 . 1 . 1 58 58 SER CA C 13 59.292 0.00 . 1 . . . . . 58 SER CA . 52738 1 319 . 1 . 1 58 58 SER CB C 13 63.675 0.00 . 1 . . . . . 58 SER CB . 52738 1 320 . 1 . 1 58 58 SER N N 15 118.049 0.01 . 1 . . . . . 58 SER N . 52738 1 321 . 1 . 1 59 59 GLY H H 1 8.377 0.01 . 1 . . . . . 59 GLY H . 52738 1 322 . 1 . 1 59 59 GLY HA2 H 1 3.890 0.00 . 2 . . . . . 59 GLY HA2 . 52738 1 323 . 1 . 1 59 59 GLY HA3 H 1 3.890 0.00 . 2 . . . . . 59 GLY HA3 . 52738 1 324 . 1 . 1 59 59 GLY C C 13 174.022 0.02 . 1 . . . . . 59 GLY C . 52738 1 325 . 1 . 1 59 59 GLY CA C 13 45.297 0.00 . 1 . . . . . 59 GLY CA . 52738 1 326 . 1 . 1 59 59 GLY N N 15 110.421 0.01 . 1 . . . . . 59 GLY N . 52738 1 327 . 1 . 1 60 60 TRP H H 1 8.056 0.00 . 1 . . . . . 60 TRP H . 52738 1 328 . 1 . 1 60 60 TRP HA H 1 4.589 0.00 . 1 . . . . . 60 TRP HA . 52738 1 329 . 1 . 1 60 60 TRP C C 13 176.481 0.00 . 1 . . . . . 60 TRP C . 52738 1 330 . 1 . 1 60 60 TRP CA C 13 57.782 0.00 . 1 . . . . . 60 TRP CA . 52738 1 331 . 1 . 1 60 60 TRP CB C 13 29.699 0.00 . 1 . . . . . 60 TRP CB . 52738 1 332 . 1 . 1 60 60 TRP N N 15 121.371 0.00 . 1 . . . . . 60 TRP N . 52738 1 333 . 1 . 1 61 61 SER H H 1 8.094 0.00 . 1 . . . . . 61 SER H . 52738 1 334 . 1 . 1 61 61 SER HA H 1 4.324 0.00 . 1 . . . . . 61 SER HA . 52738 1 335 . 1 . 1 61 61 SER C C 13 174.232 0.00 . 1 . . . . . 61 SER C . 52738 1 336 . 1 . 1 61 61 SER CA C 13 58.267 0.00 . 1 . . . . . 61 SER CA . 52738 1 337 . 1 . 1 61 61 SER CB C 13 63.838 0.00 . 1 . . . . . 61 SER CB . 52738 1 338 . 1 . 1 61 61 SER N N 15 117.535 0.01 . 1 . . . . . 61 SER N . 52738 1 339 . 1 . 1 62 62 SER H H 1 8.298 0.00 . 1 . . . . . 62 SER H . 52738 1 340 . 1 . 1 62 62 SER HA H 1 4.381 0.00 . 1 . . . . . 62 SER HA . 52738 1 341 . 1 . 1 62 62 SER C C 13 174.830 0.00 . 1 . . . . . 62 SER C . 52738 1 342 . 1 . 1 62 62 SER CA C 13 58.388 0.12 . 1 . . . . . 62 SER CA . 52738 1 343 . 1 . 1 62 62 SER CB C 13 63.838 0.00 . 1 . . . . . 62 SER CB . 52738 1 344 . 1 . 1 62 62 SER N N 15 117.645 0.00 . 1 . . . . . 62 SER N . 52738 1 345 . 1 . 1 63 63 SER H H 1 8.333 0.01 . 1 . . . . . 63 SER H . 52738 1 346 . 1 . 1 63 63 SER HA H 1 4.377 0.00 . 1 . . . . . 63 SER HA . 52738 1 347 . 1 . 1 63 63 SER C C 13 174.906 0.00 . 1 . . . . . 63 SER C . 52738 1 348 . 1 . 1 63 63 SER CA C 13 58.895 0.00 . 1 . . . . . 63 SER CA . 52738 1 349 . 1 . 1 63 63 SER CB C 13 63.598 0.00 . 1 . . . . . 63 SER CB . 52738 1 350 . 1 . 1 63 63 SER N N 15 117.860 0.00 . 1 . . . . . 63 SER N . 52738 1 351 . 1 . 1 64 64 LYS H H 1 8.269 0.00 . 1 . . . . . 64 LYS H . 52738 1 352 . 1 . 1 64 64 LYS C C 13 176.621 0.01 . 1 . . . . . 64 LYS C . 52738 1 353 . 1 . 1 64 64 LYS CA C 13 56.742 0.00 . 1 . . . . . 64 LYS CA . 52738 1 354 . 1 . 1 64 64 LYS CB C 13 32.640 0.00 . 1 . . . . . 64 LYS CB . 52738 1 355 . 1 . 1 64 64 LYS N N 15 122.889 0.01 . 1 . . . . . 64 LYS N . 52738 1 356 . 1 . 1 65 65 ASP H H 1 8.222 0.00 . 1 . . . . . 65 ASP H . 52738 1 357 . 1 . 1 65 65 ASP HA H 1 4.571 0.00 . 1 . . . . . 65 ASP HA . 52738 1 358 . 1 . 1 65 65 ASP C C 13 176.513 0.00 . 1 . . . . . 65 ASP C . 52738 1 359 . 1 . 1 65 65 ASP CA C 13 54.732 0.00 . 1 . . . . . 65 ASP CA . 52738 1 360 . 1 . 1 65 65 ASP CB C 13 41.050 0.00 . 1 . . . . . 65 ASP CB . 52738 1 361 . 1 . 1 65 65 ASP N N 15 120.725 0.03 . 1 . . . . . 65 ASP N . 52738 1 362 . 1 . 1 66 66 LYS H H 1 8.205 0.00 . 1 . . . . . 66 LYS H . 52738 1 363 . 1 . 1 66 66 LYS C C 13 176.766 0.00 . 1 . . . . . 66 LYS C . 52738 1 364 . 1 . 1 66 66 LYS CA C 13 57.212 0.00 . 1 . . . . . 66 LYS CA . 52738 1 365 . 1 . 1 66 66 LYS CB C 13 32.660 0.00 . 1 . . . . . 66 LYS CB . 52738 1 366 . 1 . 1 66 66 LYS N N 15 121.377 0.02 . 1 . . . . . 66 LYS N . 52738 1 367 . 1 . 1 67 67 ASP H H 1 8.334 0.00 . 1 . . . . . 67 ASP H . 52738 1 368 . 1 . 1 67 67 ASP HA H 1 4.565 0.00 . 1 . . . . . 67 ASP HA . 52738 1 369 . 1 . 1 67 67 ASP C C 13 176.341 0.00 . 1 . . . . . 67 ASP C . 52738 1 370 . 1 . 1 67 67 ASP CA C 13 54.697 0.00 . 1 . . . . . 67 ASP CA . 52738 1 371 . 1 . 1 67 67 ASP CB C 13 41.034 0.00 . 1 . . . . . 67 ASP CB . 52738 1 372 . 1 . 1 67 67 ASP N N 15 120.510 0.00 . 1 . . . . . 67 ASP N . 52738 1 373 . 1 . 1 68 68 ALA H H 1 8.084 0.00 . 1 . . . . . 68 ALA H . 52738 1 374 . 1 . 1 68 68 ALA HA H 1 4.170 0.00 . 1 . . . . . 68 ALA HA . 52738 1 375 . 1 . 1 68 68 ALA C C 13 177.824 0.00 . 1 . . . . . 68 ALA C . 52738 1 376 . 1 . 1 68 68 ALA CA C 13 53.119 0.00 . 1 . . . . . 68 ALA CA . 52738 1 377 . 1 . 1 68 68 ALA CB C 13 19.004 0.00 . 1 . . . . . 68 ALA CB . 52738 1 378 . 1 . 1 68 68 ALA N N 15 123.611 0.00 . 1 . . . . . 68 ALA N . 52738 1 379 . 1 . 1 69 69 TYR H H 1 8.163 0.00 . 1 . . . . . 69 TYR H . 52738 1 380 . 1 . 1 69 69 TYR HA H 1 4.478 0.00 . 1 . . . . . 69 TYR HA . 52738 1 381 . 1 . 1 69 69 TYR C C 13 176.214 0.00 . 1 . . . . . 69 TYR C . 52738 1 382 . 1 . 1 69 69 TYR CA C 13 58.281 0.00 . 1 . . . . . 69 TYR CA . 52738 1 383 . 1 . 1 69 69 TYR CB C 13 38.521 0.00 . 1 . . . . . 69 TYR CB . 52738 1 384 . 1 . 1 69 69 TYR N N 15 118.504 0.01 . 1 . . . . . 69 TYR N . 52738 1 385 . 1 . 1 70 70 SER H H 1 8.063 0.00 . 1 . . . . . 70 SER H . 52738 1 386 . 1 . 1 70 70 SER C C 13 174.610 0.00 . 1 . . . . . 70 SER C . 52738 1 387 . 1 . 1 70 70 SER CA C 13 58.281 0.00 . 1 . . . . . 70 SER CA . 52738 1 388 . 1 . 1 70 70 SER CB C 13 63.831 0.00 . 1 . . . . . 70 SER CB . 52738 1 389 . 1 . 1 70 70 SER N N 15 116.757 0.01 . 1 . . . . . 70 SER N . 52738 1 390 . 1 . 1 71 71 SER H H 1 8.310 0.00 . 1 . . . . . 71 SER H . 52738 1 391 . 1 . 1 71 71 SER HA H 1 4.381 0.00 . 1 . . . . . 71 SER HA . 52738 1 392 . 1 . 1 71 71 SER C C 13 174.418 0.00 . 1 . . . . . 71 SER C . 52738 1 393 . 1 . 1 71 71 SER CA C 13 58.662 0.00 . 1 . . . . . 71 SER CA . 52738 1 394 . 1 . 1 71 71 SER CB C 13 63.621 0.00 . 1 . . . . . 71 SER CB . 52738 1 395 . 1 . 1 71 71 SER N N 15 117.827 0.01 . 1 . . . . . 71 SER N . 52738 1 396 . 1 . 1 72 72 PHE H H 1 8.240 0.00 . 1 . . . . . 72 PHE H . 52738 1 397 . 1 . 1 72 72 PHE HA H 1 4.548 0.00 . 1 . . . . . 72 PHE HA . 52738 1 398 . 1 . 1 72 72 PHE C C 13 176.484 0.00 . 1 . . . . . 72 PHE C . 52738 1 399 . 1 . 1 72 72 PHE CA C 13 58.384 0.00 . 1 . . . . . 72 PHE CA . 52738 1 400 . 1 . 1 72 72 PHE CB C 13 39.327 0.00 . 1 . . . . . 72 PHE CB . 52738 1 401 . 1 . 1 72 72 PHE N N 15 121.865 0.01 . 1 . . . . . 72 PHE N . 52738 1 402 . 1 . 1 73 73 GLY H H 1 8.343 0.00 . 1 . . . . . 73 GLY H . 52738 1 403 . 1 . 1 73 73 GLY HA2 H 1 3.915 0.00 . 2 . . . . . 73 GLY HA2 . 52738 1 404 . 1 . 1 73 73 GLY HA3 H 1 3.915 0.00 . 2 . . . . . 73 GLY HA3 . 52738 1 405 . 1 . 1 73 73 GLY C C 13 174.174 0.00 . 1 . . . . . 73 GLY C . 52738 1 406 . 1 . 1 73 73 GLY CA C 13 45.384 0.00 . 1 . . . . . 73 GLY CA . 52738 1 407 . 1 . 1 73 73 GLY N N 15 110.319 0.00 . 1 . . . . . 73 GLY N . 52738 1 408 . 1 . 1 74 74 SER H H 1 8.245 0.00 . 1 . . . . . 74 SER H . 52738 1 409 . 1 . 1 74 74 SER HA H 1 4.439 0.00 . 1 . . . . . 74 SER HA . 52738 1 410 . 1 . 1 74 74 SER C C 13 174.830 0.00 . 1 . . . . . 74 SER C . 52738 1 411 . 1 . 1 74 74 SER CA C 13 58.509 0.00 . 1 . . . . . 74 SER CA . 52738 1 412 . 1 . 1 74 74 SER CB C 13 63.838 0.00 . 1 . . . . . 74 SER CB . 52738 1 413 . 1 . 1 74 74 SER N N 15 115.804 0.01 . 1 . . . . . 74 SER N . 52738 1 414 . 1 . 1 75 75 ARG H H 1 8.483 0.00 . 1 . . . . . 75 ARG H . 52738 1 415 . 1 . 1 75 75 ARG C C 13 176.728 0.00 . 1 . . . . . 75 ARG C . 52738 1 416 . 1 . 1 75 75 ARG CA C 13 56.198 0.00 . 1 . . . . . 75 ARG CA . 52738 1 417 . 1 . 1 75 75 ARG CB C 13 30.762 0.00 . 1 . . . . . 75 ARG CB . 52738 1 418 . 1 . 1 75 75 ARG N N 15 122.827 0.02 . 1 . . . . . 75 ARG N . 52738 1 419 . 1 . 1 76 76 SER H H 1 8.416 0.00 . 1 . . . . . 76 SER H . 52738 1 420 . 1 . 1 76 76 SER HA H 1 4.381 0.00 . 1 . . . . . 76 SER HA . 52738 1 421 . 1 . 1 76 76 SER C C 13 174.391 0.00 . 1 . . . . . 76 SER C . 52738 1 422 . 1 . 1 76 76 SER CA C 13 58.751 0.00 . 1 . . . . . 76 SER CA . 52738 1 423 . 1 . 1 76 76 SER CB C 13 63.596 0.00 . 1 . . . . . 76 SER CB . 52738 1 424 . 1 . 1 76 76 SER N N 15 116.625 0.01 . 1 . . . . . 76 SER N . 52738 1 425 . 1 . 1 77 77 ASP H H 1 8.373 0.00 . 1 . . . . . 77 ASP H . 52738 1 426 . 1 . 1 77 77 ASP HA H 1 4.646 0.00 . 1 . . . . . 77 ASP HA . 52738 1 427 . 1 . 1 77 77 ASP C C 13 176.558 0.00 . 1 . . . . . 77 ASP C . 52738 1 428 . 1 . 1 77 77 ASP CA C 13 54.204 0.00 . 1 . . . . . 77 ASP CA . 52738 1 429 . 1 . 1 77 77 ASP CB C 13 41.141 0.00 . 1 . . . . . 77 ASP CB . 52738 1 430 . 1 . 1 77 77 ASP N N 15 122.352 0.01 . 1 . . . . . 77 ASP N . 52738 1 431 . 1 . 1 78 78 SER H H 1 8.337 0.00 . 1 . . . . . 78 SER H . 52738 1 432 . 1 . 1 78 78 SER HA H 1 4.381 0.00 . 1 . . . . . 78 SER HA . 52738 1 433 . 1 . 1 78 78 SER C C 13 174.989 0.00 . 1 . . . . . 78 SER C . 52738 1 434 . 1 . 1 78 78 SER CA C 13 58.751 0.00 . 1 . . . . . 78 SER CA . 52738 1 435 . 1 . 1 78 78 SER CB C 13 63.717 0.00 . 1 . . . . . 78 SER CB . 52738 1 436 . 1 . 1 78 78 SER N N 15 116.507 0.00 . 1 . . . . . 78 SER N . 52738 1 437 . 1 . 1 79 79 ARG H H 1 8.373 0.01 . 1 . . . . . 79 ARG H . 52738 1 438 . 1 . 1 79 79 ARG HA H 1 4.276 0.00 . 1 . . . . . 79 ARG HA . 52738 1 439 . 1 . 1 79 79 ARG C C 13 177.011 0.00 . 1 . . . . . 79 ARG C . 52738 1 440 . 1 . 1 79 79 ARG CA C 13 56.669 0.00 . 1 . . . . . 79 ARG CA . 52738 1 441 . 1 . 1 79 79 ARG CB C 13 30.509 0.00 . 1 . . . . . 79 ARG CB . 52738 1 442 . 1 . 1 79 79 ARG N N 15 122.490 0.01 . 1 . . . . . 79 ARG N . 52738 1 443 . 1 . 1 80 80 GLY H H 1 8.400 0.00 . 1 . . . . . 80 GLY H . 52738 1 444 . 1 . 1 80 80 GLY HA2 H 1 3.933 0.00 . 2 . . . . . 80 GLY HA2 . 52738 1 445 . 1 . 1 80 80 GLY HA3 H 1 3.933 0.00 . 2 . . . . . 80 GLY HA3 . 52738 1 446 . 1 . 1 80 80 GLY C C 13 174.241 0.00 . 1 . . . . . 80 GLY C . 52738 1 447 . 1 . 1 80 80 GLY CA C 13 45.363 0.00 . 1 . . . . . 80 GLY CA . 52738 1 448 . 1 . 1 80 80 GLY N N 15 109.319 0.01 . 1 . . . . . 80 GLY N . 52738 1 449 . 1 . 1 81 81 LYS H H 1 8.230 0.00 . 1 . . . . . 81 LYS H . 52738 1 450 . 1 . 1 81 81 LYS HA H 1 4.324 0.00 . 1 . . . . . 81 LYS HA . 52738 1 451 . 1 . 1 81 81 LYS C C 13 176.906 0.00 . 1 . . . . . 81 LYS C . 52738 1 452 . 1 . 1 81 81 LYS CA C 13 56.329 0.00 . 1 . . . . . 81 LYS CA . 52738 1 453 . 1 . 1 81 81 LYS CB C 13 33.096 0.00 . 1 . . . . . 81 LYS CB . 52738 1 454 . 1 . 1 81 81 LYS N N 15 120.938 0.01 . 1 . . . . . 81 LYS N . 52738 1 455 . 1 . 1 82 82 SER H H 1 8.454 0.00 . 1 . . . . . 82 SER H . 52738 1 456 . 1 . 1 82 82 SER HA H 1 4.427 0.00 . 1 . . . . . 82 SER HA . 52738 1 457 . 1 . 1 82 82 SER C C 13 174.713 0.00 . 1 . . . . . 82 SER C . 52738 1 458 . 1 . 1 82 82 SER CA C 13 58.500 0.00 . 1 . . . . . 82 SER CA . 52738 1 459 . 1 . 1 82 82 SER CB C 13 63.829 0.00 . 1 . . . . . 82 SER CB . 52738 1 460 . 1 . 1 82 82 SER N N 15 116.843 0.00 . 1 . . . . . 82 SER N . 52738 1 461 . 1 . 1 83 83 SER H H 1 8.359 0.00 . 1 . . . . . 83 SER H . 52738 1 462 . 1 . 1 83 83 SER C C 13 174.126 0.00 . 1 . . . . . 83 SER C . 52738 1 463 . 1 . 1 83 83 SER CA C 13 58.524 0.00 . 1 . . . . . 83 SER CA . 52738 1 464 . 1 . 1 83 83 SER CB C 13 63.811 0.00 . 1 . . . . . 83 SER CB . 52738 1 465 . 1 . 1 83 83 SER N N 15 117.928 0.01 . 1 . . . . . 83 SER N . 52738 1 466 . 1 . 1 84 84 PHE H H 1 8.204 0.00 . 1 . . . . . 84 PHE H . 52738 1 467 . 1 . 1 84 84 PHE HA H 1 4.487 0.00 . 1 . . . . . 84 PHE HA . 52738 1 468 . 1 . 1 84 84 PHE C C 13 175.470 0.00 . 1 . . . . . 84 PHE C . 52738 1 469 . 1 . 1 84 84 PHE CA C 13 58.269 0.00 . 1 . . . . . 84 PHE CA . 52738 1 470 . 1 . 1 84 84 PHE CB C 13 39.596 0.00 . 1 . . . . . 84 PHE CB . 52738 1 471 . 1 . 1 84 84 PHE N N 15 121.895 0.01 . 1 . . . . . 84 PHE N . 52738 1 472 . 1 . 1 85 85 PHE H H 1 8.157 0.00 . 1 . . . . . 85 PHE H . 52738 1 473 . 1 . 1 85 85 PHE HA H 1 4.549 0.00 . 1 . . . . . 85 PHE HA . 52738 1 474 . 1 . 1 85 85 PHE C C 13 175.598 0.00 . 1 . . . . . 85 PHE C . 52738 1 475 . 1 . 1 85 85 PHE CA C 13 57.860 0.00 . 1 . . . . . 85 PHE CA . 52738 1 476 . 1 . 1 85 85 PHE CB C 13 39.673 0.00 . 1 . . . . . 85 PHE CB . 52738 1 477 . 1 . 1 85 85 PHE N N 15 120.809 0.00 . 1 . . . . . 85 PHE N . 52738 1 478 . 1 . 1 86 86 SER H H 1 8.165 0.00 . 1 . . . . . 86 SER H . 52738 1 479 . 1 . 1 86 86 SER HA H 1 4.370 0.00 . 1 . . . . . 86 SER HA . 52738 1 480 . 1 . 1 86 86 SER C C 13 174.098 0.00 . 1 . . . . . 86 SER C . 52738 1 481 . 1 . 1 86 86 SER CA C 13 58.751 0.00 . 1 . . . . . 86 SER CA . 52738 1 482 . 1 . 1 86 86 SER CB C 13 63.717 0.00 . 1 . . . . . 86 SER CB . 52738 1 483 . 1 . 1 86 86 SER N N 15 117.052 0.00 . 1 . . . . . 86 SER N . 52738 1 484 . 1 . 1 87 87 ASP H H 1 8.378 0.00 . 1 . . . . . 87 ASP H . 52738 1 485 . 1 . 1 87 87 ASP HA H 1 4.576 0.00 . 1 . . . . . 87 ASP HA . 52738 1 486 . 1 . 1 87 87 ASP C C 13 176.425 0.00 . 1 . . . . . 87 ASP C . 52738 1 487 . 1 . 1 87 87 ASP CA C 13 54.048 0.00 . 1 . . . . . 87 ASP CA . 52738 1 488 . 1 . 1 87 87 ASP CB C 13 41.040 0.00 . 1 . . . . . 87 ASP CB . 52738 1 489 . 1 . 1 87 87 ASP N N 15 122.592 0.00 . 1 . . . . . 87 ASP N . 52738 1 490 . 1 . 1 88 88 ARG H H 1 8.316 0.01 . 1 . . . . . 88 ARG H . 52738 1 491 . 1 . 1 88 88 ARG HA H 1 4.275 0.00 . 1 . . . . . 88 ARG HA . 52738 1 492 . 1 . 1 88 88 ARG C C 13 177.034 0.00 . 1 . . . . . 88 ARG C . 52738 1 493 . 1 . 1 88 88 ARG CA C 13 56.429 0.00 . 1 . . . . . 88 ARG CA . 52738 1 494 . 1 . 1 88 88 ARG CB C 13 30.459 0.00 . 1 . . . . . 88 ARG CB . 52738 1 495 . 1 . 1 88 88 ARG N N 15 121.215 0.01 . 1 . . . . . 88 ARG N . 52738 1 496 . 1 . 1 89 89 GLY H H 1 8.491 0.00 . 1 . . . . . 89 GLY H . 52738 1 497 . 1 . 1 89 89 GLY HA2 H 1 3.924 0.00 . 2 . . . . . 89 GLY HA2 . 52738 1 498 . 1 . 1 89 89 GLY HA3 H 1 3.924 0.00 . 2 . . . . . 89 GLY HA3 . 52738 1 499 . 1 . 1 89 89 GLY C C 13 174.539 0.00 . 1 . . . . . 89 GLY C . 52738 1 500 . 1 . 1 89 89 GLY CA C 13 45.398 0.00 . 1 . . . . . 89 GLY CA . 52738 1 501 . 1 . 1 89 89 GLY N N 15 109.538 0.00 . 1 . . . . . 89 GLY N . 52738 1 502 . 1 . 1 90 90 SER H H 1 8.366 0.00 . 1 . . . . . 90 SER H . 52738 1 503 . 1 . 1 90 90 SER HA H 1 4.402 0.00 . 1 . . . . . 90 SER HA . 52738 1 504 . 1 . 1 90 90 SER C C 13 175.357 0.00 . 1 . . . . . 90 SER C . 52738 1 505 . 1 . 1 90 90 SER CA C 13 58.840 0.00 . 1 . . . . . 90 SER CA . 52738 1 506 . 1 . 1 90 90 SER CB C 13 63.801 0.00 . 1 . . . . . 90 SER CB . 52738 1 507 . 1 . 1 90 90 SER N N 15 115.984 0.00 . 1 . . . . . 90 SER N . 52738 1 508 . 1 . 1 91 91 GLY H H 1 8.602 0.00 . 1 . . . . . 91 GLY H . 52738 1 509 . 1 . 1 91 91 GLY HA2 H 1 3.981 0.00 . 2 . . . . . 91 GLY HA2 . 52738 1 510 . 1 . 1 91 91 GLY HA3 H 1 3.981 0.00 . 2 . . . . . 91 GLY HA3 . 52738 1 511 . 1 . 1 91 91 GLY C C 13 174.402 0.00 . 1 . . . . . 91 GLY C . 52738 1 512 . 1 . 1 91 91 GLY CA C 13 45.402 0.00 . 1 . . . . . 91 GLY CA . 52738 1 513 . 1 . 1 91 91 GLY N N 15 111.178 0.01 . 1 . . . . . 91 GLY N . 52738 1 514 . 1 . 1 92 92 SER H H 1 8.286 0.00 . 1 . . . . . 92 SER H . 52738 1 515 . 1 . 1 92 92 SER HA H 1 4.486 0.00 . 1 . . . . . 92 SER HA . 52738 1 516 . 1 . 1 92 92 SER C C 13 174.879 0.00 . 1 . . . . . 92 SER C . 52738 1 517 . 1 . 1 92 92 SER CA C 13 58.537 0.00 . 1 . . . . . 92 SER CA . 52738 1 518 . 1 . 1 92 92 SER CB C 13 63.883 0.00 . 1 . . . . . 92 SER CB . 52738 1 519 . 1 . 1 92 92 SER N N 15 115.831 0.00 . 1 . . . . . 92 SER N . 52738 1 520 . 1 . 1 93 93 ARG H H 1 8.488 0.00 . 1 . . . . . 93 ARG H . 52738 1 521 . 1 . 1 93 93 ARG HA H 1 4.324 0.00 . 1 . . . . . 93 ARG HA . 52738 1 522 . 1 . 1 93 93 ARG C C 13 176.794 0.00 . 1 . . . . . 93 ARG C . 52738 1 523 . 1 . 1 93 93 ARG CA C 13 56.398 0.00 . 1 . . . . . 93 ARG CA . 52738 1 524 . 1 . 1 93 93 ARG CB C 13 30.573 0.00 . 1 . . . . . 93 ARG CB . 52738 1 525 . 1 . 1 93 93 ARG N N 15 122.742 0.01 . 1 . . . . . 93 ARG N . 52738 1 526 . 1 . 1 94 94 GLY H H 1 8.451 0.00 . 1 . . . . . 94 GLY H . 52738 1 527 . 1 . 1 94 94 GLY C C 13 173.996 0.00 . 1 . . . . . 94 GLY C . 52738 1 528 . 1 . 1 94 94 GLY CA C 13 45.304 0.00 . 1 . . . . . 94 GLY CA . 52738 1 529 . 1 . 1 94 94 GLY N N 15 109.744 0.00 . 1 . . . . . 94 GLY N . 52738 1 530 . 1 . 1 95 95 ARG H H 1 8.173 0.00 . 1 . . . . . 95 ARG H . 52738 1 531 . 1 . 1 95 95 ARG HA H 1 4.206 0.00 . 1 . . . . . 95 ARG HA . 52738 1 532 . 1 . 1 95 95 ARG C C 13 176.270 0.00 . 1 . . . . . 95 ARG C . 52738 1 533 . 1 . 1 95 95 ARG CA C 13 56.339 0.00 . 1 . . . . . 95 ARG CA . 52738 1 534 . 1 . 1 95 95 ARG CB C 13 30.853 0.00 . 1 . . . . . 95 ARG CB . 52738 1 535 . 1 . 1 95 95 ARG N N 15 120.531 0.01 . 1 . . . . . 95 ARG N . 52738 1 536 . 1 . 1 96 96 PHE H H 1 8.409 0.00 . 1 . . . . . 96 PHE H . 52738 1 537 . 1 . 1 96 96 PHE HA H 1 4.587 0.00 . 1 . . . . . 96 PHE HA . 52738 1 538 . 1 . 1 96 96 PHE C C 13 175.438 0.00 . 1 . . . . . 96 PHE C . 52738 1 539 . 1 . 1 96 96 PHE CA C 13 57.608 0.00 . 1 . . . . . 96 PHE CA . 52738 1 540 . 1 . 1 96 96 PHE CB C 13 39.463 0.00 . 1 . . . . . 96 PHE CB . 52738 1 541 . 1 . 1 96 96 PHE N N 15 120.665 0.00 . 1 . . . . . 96 PHE N . 52738 1 542 . 1 . 1 97 97 ASP H H 1 8.228 0.00 . 1 . . . . . 97 ASP H . 52738 1 543 . 1 . 1 97 97 ASP HA H 1 4.564 0.00 . 1 . . . . . 97 ASP HA . 52738 1 544 . 1 . 1 97 97 ASP C C 13 175.817 0.00 . 1 . . . . . 97 ASP C . 52738 1 545 . 1 . 1 97 97 ASP CA C 13 53.966 0.00 . 1 . . . . . 97 ASP CA . 52738 1 546 . 1 . 1 97 97 ASP CB C 13 41.038 0.00 . 1 . . . . . 97 ASP CB . 52738 1 547 . 1 . 1 97 97 ASP N N 15 121.469 0.01 . 1 . . . . . 97 ASP N . 52738 1 548 . 1 . 1 98 98 ASP H H 1 8.294 0.00 . 1 . . . . . 98 ASP H . 52738 1 549 . 1 . 1 98 98 ASP HA H 1 4.535 0.00 . 1 . . . . . 98 ASP HA . 52738 1 550 . 1 . 1 98 98 ASP C C 13 176.699 0.00 . 1 . . . . . 98 ASP C . 52738 1 551 . 1 . 1 98 98 ASP CA C 13 54.439 0.00 . 1 . . . . . 98 ASP CA . 52738 1 552 . 1 . 1 98 98 ASP CB C 13 40.925 0.00 . 1 . . . . . 98 ASP CB . 52738 1 553 . 1 . 1 98 98 ASP N N 15 121.248 0.00 . 1 . . . . . 98 ASP N . 52738 1 554 . 1 . 1 99 99 ARG H H 1 8.325 0.00 . 1 . . . . . 99 ARG H . 52738 1 555 . 1 . 1 99 99 ARG HA H 1 4.182 0.00 . 1 . . . . . 99 ARG HA . 52738 1 556 . 1 . 1 99 99 ARG C C 13 177.117 0.00 . 1 . . . . . 99 ARG C . 52738 1 557 . 1 . 1 99 99 ARG CA C 13 56.671 0.00 . 1 . . . . . 99 ARG CA . 52738 1 558 . 1 . 1 99 99 ARG CB C 13 30.265 0.00 . 1 . . . . . 99 ARG CB . 52738 1 559 . 1 . 1 99 99 ARG N N 15 120.714 0.01 . 1 . . . . . 99 ARG N . 52738 1 560 . 1 . 1 100 100 GLY H H 1 8.493 0.00 . 1 . . . . . 100 GLY H . 52738 1 561 . 1 . 1 100 100 GLY HA2 H 1 3.924 0.00 . 2 . . . . . 100 GLY HA2 . 52738 1 562 . 1 . 1 100 100 GLY HA3 H 1 3.924 0.00 . 2 . . . . . 100 GLY HA3 . 52738 1 563 . 1 . 1 100 100 GLY C C 13 174.288 0.00 . 1 . . . . . 100 GLY C . 52738 1 564 . 1 . 1 100 100 GLY CA C 13 45.405 0.00 . 1 . . . . . 100 GLY CA . 52738 1 565 . 1 . 1 100 100 GLY N N 15 109.045 0.00 . 1 . . . . . 100 GLY N . 52738 1 566 . 1 . 1 101 101 ARG H H 1 8.137 0.00 . 1 . . . . . 101 ARG H . 52738 1 567 . 1 . 1 101 101 ARG HA H 1 4.342 0.00 . 1 . . . . . 101 ARG HA . 52738 1 568 . 1 . 1 101 101 ARG C C 13 176.680 0.00 . 1 . . . . . 101 ARG C . 52738 1 569 . 1 . 1 101 101 ARG CA C 13 56.207 0.00 . 1 . . . . . 101 ARG CA . 52738 1 570 . 1 . 1 101 101 ARG CB C 13 30.995 0.00 . 1 . . . . . 101 ARG CB . 52738 1 571 . 1 . 1 101 101 ARG N N 15 120.506 0.00 . 1 . . . . . 101 ARG N . 52738 1 572 . 1 . 1 102 102 SER H H 1 8.581 0.00 . 1 . . . . . 102 SER H . 52738 1 573 . 1 . 1 102 102 SER HA H 1 4.439 0.00 . 1 . . . . . 102 SER HA . 52738 1 574 . 1 . 1 102 102 SER C C 13 174.362 0.00 . 1 . . . . . 102 SER C . 52738 1 575 . 1 . 1 102 102 SER CA C 13 58.552 0.00 . 1 . . . . . 102 SER CA . 52738 1 576 . 1 . 1 102 102 SER CB C 13 63.875 0.00 . 1 . . . . . 102 SER CB . 52738 1 577 . 1 . 1 102 102 SER N N 15 117.092 0.00 . 1 . . . . . 102 SER N . 52738 1 578 . 1 . 1 103 103 ASP H H 1 8.412 0.00 . 1 . . . . . 103 ASP H . 52738 1 579 . 1 . 1 103 103 ASP HA H 1 4.561 0.00 . 1 . . . . . 103 ASP HA . 52738 1 580 . 1 . 1 103 103 ASP C C 13 175.974 0.00 . 1 . . . . . 103 ASP C . 52738 1 581 . 1 . 1 103 103 ASP CA C 13 54.317 0.00 . 1 . . . . . 103 ASP CA . 52738 1 582 . 1 . 1 103 103 ASP CB C 13 40.763 0.00 . 1 . . . . . 103 ASP CB . 52738 1 583 . 1 . 1 103 103 ASP N N 15 121.859 0.00 . 1 . . . . . 103 ASP N . 52738 1 584 . 1 . 1 104 104 TYR H H 1 8.086 0.00 . 1 . . . . . 104 TYR H . 52738 1 585 . 1 . 1 104 104 TYR HA H 1 4.486 0.00 . 1 . . . . . 104 TYR HA . 52738 1 586 . 1 . 1 104 104 TYR C C 13 175.710 0.00 . 1 . . . . . 104 TYR C . 52738 1 587 . 1 . 1 104 104 TYR CA C 13 58.309 0.00 . 1 . . . . . 104 TYR CA . 52738 1 588 . 1 . 1 104 104 TYR CB C 13 38.702 0.00 . 1 . . . . . 104 TYR CB . 52738 1 589 . 1 . 1 104 104 TYR N N 15 120.175 0.00 . 1 . . . . . 104 TYR N . 52738 1 590 . 1 . 1 105 105 ASP H H 1 8.234 0.00 . 1 . . . . . 105 ASP H . 52738 1 591 . 1 . 1 105 105 ASP HA H 1 4.549 0.00 . 1 . . . . . 105 ASP HA . 52738 1 592 . 1 . 1 105 105 ASP C C 13 176.451 0.00 . 1 . . . . . 105 ASP C . 52738 1 593 . 1 . 1 105 105 ASP CA C 13 54.224 0.00 . 1 . . . . . 105 ASP CA . 52738 1 594 . 1 . 1 105 105 ASP CB C 13 41.147 0.00 . 1 . . . . . 105 ASP CB . 52738 1 595 . 1 . 1 105 105 ASP N N 15 122.397 0.00 . 1 . . . . . 105 ASP N . 52738 1 596 . 1 . 1 106 106 GLY H H 1 7.637 0.00 . 1 . . . . . 106 GLY H . 52738 1 597 . 1 . 1 106 106 GLY HA2 H 1 3.901 0.00 . 2 . . . . . 106 GLY HA2 . 52738 1 598 . 1 . 1 106 106 GLY HA3 H 1 3.901 0.00 . 2 . . . . . 106 GLY HA3 . 52738 1 599 . 1 . 1 106 106 GLY C C 13 174.286 0.00 . 1 . . . . . 106 GLY C . 52738 1 600 . 1 . 1 106 106 GLY CA C 13 45.427 0.00 . 1 . . . . . 106 GLY CA . 52738 1 601 . 1 . 1 106 106 GLY N N 15 108.376 0.00 . 1 . . . . . 106 GLY N . 52738 1 602 . 1 . 1 107 107 ILE H H 1 8.120 0.00 . 1 . . . . . 107 ILE H . 52738 1 603 . 1 . 1 107 107 ILE HA H 1 4.108 0.00 . 1 . . . . . 107 ILE HA . 52738 1 604 . 1 . 1 107 107 ILE C C 13 177.156 0.00 . 1 . . . . . 107 ILE C . 52738 1 605 . 1 . 1 107 107 ILE CA C 13 61.851 0.00 . 1 . . . . . 107 ILE CA . 52738 1 606 . 1 . 1 107 107 ILE CB C 13 38.431 0.00 . 1 . . . . . 107 ILE CB . 52738 1 607 . 1 . 1 107 107 ILE N N 15 120.301 0.00 . 1 . . . . . 107 ILE N . 52738 1 608 . 1 . 1 108 108 GLY H H 1 8.679 0.00 . 1 . . . . . 108 GLY H . 52738 1 609 . 1 . 1 108 108 GLY HA2 H 1 3.958 0.00 . 2 . . . . . 108 GLY HA2 . 52738 1 610 . 1 . 1 108 108 GLY HA3 H 1 3.958 0.00 . 2 . . . . . 108 GLY HA3 . 52738 1 611 . 1 . 1 108 108 GLY C C 13 174.416 0.00 . 1 . . . . . 108 GLY C . 52738 1 612 . 1 . 1 108 108 GLY CA C 13 45.310 0.00 . 1 . . . . . 108 GLY CA . 52738 1 613 . 1 . 1 108 108 GLY N N 15 112.664 0.00 . 1 . . . . . 108 GLY N . 52738 1 614 . 1 . 1 109 109 SER H H 1 8.296 0.00 . 1 . . . . . 109 SER H . 52738 1 615 . 1 . 1 109 109 SER HA H 1 4.427 0.00 . 1 . . . . . 109 SER HA . 52738 1 616 . 1 . 1 109 109 SER C C 13 174.867 0.00 . 1 . . . . . 109 SER C . 52738 1 617 . 1 . 1 109 109 SER CA C 13 58.471 0.00 . 1 . . . . . 109 SER CA . 52738 1 618 . 1 . 1 109 109 SER CB C 13 63.787 0.00 . 1 . . . . . 109 SER CB . 52738 1 619 . 1 . 1 109 109 SER N N 15 115.925 0.02 . 1 . . . . . 109 SER N . 52738 1 620 . 1 . 1 110 110 ARG H H 1 8.492 0.00 . 1 . . . . . 110 ARG H . 52738 1 621 . 1 . 1 110 110 ARG C C 13 176.856 0.00 . 1 . . . . . 110 ARG C . 52738 1 622 . 1 . 1 110 110 ARG CA C 13 56.368 0.00 . 1 . . . . . 110 ARG CA . 52738 1 623 . 1 . 1 110 110 ARG CB C 13 30.496 0.00 . 1 . . . . . 110 ARG CB . 52738 1 624 . 1 . 1 110 110 ARG N N 15 122.678 0.00 . 1 . . . . . 110 ARG N . 52738 1 625 . 1 . 1 111 111 GLY H H 1 8.394 0.00 . 1 . . . . . 111 GLY H . 52738 1 626 . 1 . 1 111 111 GLY C C 13 173.881 0.00 . 1 . . . . . 111 GLY C . 52738 1 627 . 1 . 1 111 111 GLY CA C 13 45.297 0.00 . 1 . . . . . 111 GLY CA . 52738 1 628 . 1 . 1 111 111 GLY N N 15 109.336 0.02 . 1 . . . . . 111 GLY N . 52738 1 629 . 1 . 1 112 112 ASP H H 1 8.267 0.00 . 1 . . . . . 112 ASP H . 52738 1 630 . 1 . 1 112 112 ASP HA H 1 4.572 0.00 . 1 . . . . . 112 ASP HA . 52738 1 631 . 1 . 1 112 112 ASP C C 13 176.668 0.00 . 1 . . . . . 112 ASP C . 52738 1 632 . 1 . 1 112 112 ASP CA C 13 54.341 0.00 . 1 . . . . . 112 ASP CA . 52738 1 633 . 1 . 1 112 112 ASP CB C 13 41.103 0.00 . 1 . . . . . 112 ASP CB . 52738 1 634 . 1 . 1 112 112 ASP N N 15 120.364 0.01 . 1 . . . . . 112 ASP N . 52738 1 635 . 1 . 1 113 113 ARG H H 1 8.464 0.00 . 1 . . . . . 113 ARG H . 52738 1 636 . 1 . 1 113 113 ARG C C 13 176.623 0.00 . 1 . . . . . 113 ARG C . 52738 1 637 . 1 . 1 113 113 ARG CA C 13 56.207 0.00 . 1 . . . . . 113 ARG CA . 52738 1 638 . 1 . 1 113 113 ARG CB C 13 30.503 0.00 . 1 . . . . . 113 ARG CB . 52738 1 639 . 1 . 1 113 113 ARG N N 15 121.756 0.00 . 1 . . . . . 113 ARG N . 52738 1 640 . 1 . 1 114 114 SER H H 1 8.425 0.00 . 1 . . . . . 114 SER H . 52738 1 641 . 1 . 1 114 114 SER HA H 1 4.327 0.00 . 1 . . . . . 114 SER HA . 52738 1 642 . 1 . 1 114 114 SER C C 13 175.145 0.00 . 1 . . . . . 114 SER C . 52738 1 643 . 1 . 1 114 114 SER CA C 13 59.242 0.00 . 1 . . . . . 114 SER CA . 52738 1 644 . 1 . 1 114 114 SER CB C 13 63.786 0.00 . 1 . . . . . 114 SER CB . 52738 1 645 . 1 . 1 114 114 SER N N 15 116.682 0.02 . 1 . . . . . 114 SER N . 52738 1 646 . 1 . 1 115 115 GLY H H 1 8.431 0.00 . 1 . . . . . 115 GLY H . 52738 1 647 . 1 . 1 115 115 GLY HA2 H 1 3.856 0.00 . 2 . . . . . 115 GLY HA2 . 52738 1 648 . 1 . 1 115 115 GLY HA3 H 1 3.856 0.00 . 2 . . . . . 115 GLY HA3 . 52738 1 649 . 1 . 1 115 115 GLY C C 13 174.026 0.00 . 1 . . . . . 115 GLY C . 52738 1 650 . 1 . 1 115 115 GLY CA C 13 45.345 0.00 . 1 . . . . . 115 GLY CA . 52738 1 651 . 1 . 1 115 115 GLY N N 15 110.610 0.01 . 1 . . . . . 115 GLY N . 52738 1 652 . 1 . 1 116 116 PHE H H 1 8.156 0.00 . 1 . . . . . 116 PHE H . 52738 1 653 . 1 . 1 116 116 PHE HA H 1 4.573 0.00 . 1 . . . . . 116 PHE HA . 52738 1 654 . 1 . 1 116 116 PHE C C 13 176.456 0.00 . 1 . . . . . 116 PHE C . 52738 1 655 . 1 . 1 116 116 PHE CA C 13 58.029 0.00 . 1 . . . . . 116 PHE CA . 52738 1 656 . 1 . 1 116 116 PHE CB C 13 39.494 0.00 . 1 . . . . . 116 PHE CB . 52738 1 657 . 1 . 1 116 116 PHE N N 15 119.930 0.00 . 1 . . . . . 116 PHE N . 52738 1 658 . 1 . 1 117 117 GLY H H 1 8.516 0.00 . 1 . . . . . 117 GLY H . 52738 1 659 . 1 . 1 117 117 GLY HA2 H 1 3.837 0.00 . 2 . . . . . 117 GLY HA2 . 52738 1 660 . 1 . 1 117 117 GLY HA3 H 1 3.837 0.00 . 2 . . . . . 117 GLY HA3 . 52738 1 661 . 1 . 1 117 117 GLY C C 13 174.041 0.00 . 1 . . . . . 117 GLY C . 52738 1 662 . 1 . 1 117 117 GLY CA C 13 45.306 0.00 . 1 . . . . . 117 GLY CA . 52738 1 663 . 1 . 1 117 117 GLY N N 15 110.714 0.00 . 1 . . . . . 117 GLY N . 52738 1 664 . 1 . 1 118 118 LYS H H 1 8.111 0.00 . 1 . . . . . 118 LYS H . 52738 1 665 . 1 . 1 118 118 LYS C C 13 176.385 0.00 . 1 . . . . . 118 LYS C . 52738 1 666 . 1 . 1 118 118 LYS CA C 13 56.568 0.00 . 1 . . . . . 118 LYS CA . 52738 1 667 . 1 . 1 118 118 LYS CB C 13 32.860 0.00 . 1 . . . . . 118 LYS CB . 52738 1 668 . 1 . 1 118 118 LYS N N 15 120.782 0.00 . 1 . . . . . 118 LYS N . 52738 1 669 . 1 . 1 119 119 PHE H H 1 8.328 0.00 . 1 . . . . . 119 PHE H . 52738 1 670 . 1 . 1 119 119 PHE HA H 1 4.613 0.00 . 1 . . . . . 119 PHE HA . 52738 1 671 . 1 . 1 119 119 PHE C C 13 175.661 0.00 . 1 . . . . . 119 PHE C . 52738 1 672 . 1 . 1 119 119 PHE CA C 13 57.580 0.00 . 1 . . . . . 119 PHE CA . 52738 1 673 . 1 . 1 119 119 PHE CB C 13 39.350 0.00 . 1 . . . . . 119 PHE CB . 52738 1 674 . 1 . 1 119 119 PHE N N 15 120.529 0.00 . 1 . . . . . 119 PHE N . 52738 1 675 . 1 . 1 120 120 GLU H H 1 8.311 0.00 . 1 . . . . . 120 GLU H . 52738 1 676 . 1 . 1 120 120 GLU HA H 1 4.244 0.00 . 1 . . . . . 120 GLU HA . 52738 1 677 . 1 . 1 120 120 GLU C C 13 176.235 0.00 . 1 . . . . . 120 GLU C . 52738 1 678 . 1 . 1 120 120 GLU CA C 13 56.386 0.00 . 1 . . . . . 120 GLU CA . 52738 1 679 . 1 . 1 120 120 GLU CB C 13 30.404 0.00 . 1 . . . . . 120 GLU CB . 52738 1 680 . 1 . 1 120 120 GLU N N 15 122.574 0.00 . 1 . . . . . 120 GLU N . 52738 1 681 . 1 . 1 121 121 ARG H H 1 8.462 0.00 . 1 . . . . . 121 ARG H . 52738 1 682 . 1 . 1 121 121 ARG HA H 1 4.248 0.00 . 1 . . . . . 121 ARG HA . 52738 1 683 . 1 . 1 121 121 ARG C C 13 176.907 0.00 . 1 . . . . . 121 ARG C . 52738 1 684 . 1 . 1 121 121 ARG CA C 13 56.439 0.00 . 1 . . . . . 121 ARG CA . 52738 1 685 . 1 . 1 121 121 ARG CB C 13 30.665 0.00 . 1 . . . . . 121 ARG CB . 52738 1 686 . 1 . 1 121 121 ARG N N 15 122.324 0.01 . 1 . . . . . 121 ARG N . 52738 1 687 . 1 . 1 122 122 GLY H H 1 8.525 0.00 . 1 . . . . . 122 GLY H . 52738 1 688 . 1 . 1 122 122 GLY HA2 H 1 3.970 0.00 . 2 . . . . . 122 GLY HA2 . 52738 1 689 . 1 . 1 122 122 GLY HA3 H 1 3.970 0.00 . 2 . . . . . 122 GLY HA3 . 52738 1 690 . 1 . 1 122 122 GLY C C 13 174.718 0.00 . 1 . . . . . 122 GLY C . 52738 1 691 . 1 . 1 122 122 GLY CA C 13 45.266 0.00 . 1 . . . . . 122 GLY CA . 52738 1 692 . 1 . 1 122 122 GLY N N 15 110.079 0.01 . 1 . . . . . 122 GLY N . 52738 1 693 . 1 . 1 123 123 GLY H H 1 8.355 0.01 . 1 . . . . . 123 GLY H . 52738 1 694 . 1 . 1 123 123 GLY HA2 H 1 3.930 0.00 . 2 . . . . . 123 GLY HA2 . 52738 1 695 . 1 . 1 123 123 GLY HA3 H 1 3.930 0.00 . 2 . . . . . 123 GLY HA3 . 52738 1 696 . 1 . 1 123 123 GLY C C 13 174.093 0.00 . 1 . . . . . 123 GLY C . 52738 1 697 . 1 . 1 123 123 GLY CA C 13 45.450 0.00 . 1 . . . . . 123 GLY CA . 52738 1 698 . 1 . 1 123 123 GLY N N 15 108.781 0.00 . 1 . . . . . 123 GLY N . 52738 1 699 . 1 . 1 124 124 ASN H H 1 8.446 0.00 . 1 . . . . . 124 ASN H . 52738 1 700 . 1 . 1 124 124 ASN HA H 1 4.725 0.00 . 1 . . . . . 124 ASN HA . 52738 1 701 . 1 . 1 124 124 ASN C C 13 175.499 0.00 . 1 . . . . . 124 ASN C . 52738 1 702 . 1 . 1 124 124 ASN CA C 13 53.219 0.00 . 1 . . . . . 124 ASN CA . 52738 1 703 . 1 . 1 124 124 ASN CB C 13 38.950 0.00 . 1 . . . . . 124 ASN CB . 52738 1 704 . 1 . 1 124 124 ASN N N 15 118.794 0.00 . 1 . . . . . 124 ASN N . 52738 1 705 . 1 . 1 125 125 SER H H 1 8.373 0.00 . 1 . . . . . 125 SER H . 52738 1 706 . 1 . 1 125 125 SER C C 13 174.527 0.00 . 1 . . . . . 125 SER C . 52738 1 707 . 1 . 1 125 125 SER CA C 13 58.655 0.00 . 1 . . . . . 125 SER CA . 52738 1 708 . 1 . 1 125 125 SER CB C 13 63.740 0.00 . 1 . . . . . 125 SER CB . 52738 1 709 . 1 . 1 125 125 SER N N 15 116.456 0.00 . 1 . . . . . 125 SER N . 52738 1 710 . 1 . 1 126 126 ARG H H 1 8.369 0.00 . 1 . . . . . 126 ARG H . 52738 1 711 . 1 . 1 126 126 ARG HA H 1 4.261 0.00 . 1 . . . . . 126 ARG HA . 52738 1 712 . 1 . 1 126 126 ARG C C 13 176.304 0.00 . 1 . . . . . 126 ARG C . 52738 1 713 . 1 . 1 126 126 ARG CA C 13 56.432 0.00 . 1 . . . . . 126 ARG CA . 52738 1 714 . 1 . 1 126 126 ARG CB C 13 30.545 0.00 . 1 . . . . . 126 ARG CB . 52738 1 715 . 1 . 1 126 126 ARG N N 15 122.460 0.02 . 1 . . . . . 126 ARG N . 52738 1 716 . 1 . 1 127 127 TRP H H 1 8.199 0.00 . 1 . . . . . 127 TRP H . 52738 1 717 . 1 . 1 127 127 TRP HA H 1 4.634 0.00 . 1 . . . . . 127 TRP HA . 52738 1 718 . 1 . 1 127 127 TRP C C 13 176.043 0.00 . 1 . . . . . 127 TRP C . 52738 1 719 . 1 . 1 127 127 TRP CA C 13 57.508 0.00 . 1 . . . . . 127 TRP CA . 52738 1 720 . 1 . 1 127 127 TRP CB C 13 29.429 0.00 . 1 . . . . . 127 TRP CB . 52738 1 721 . 1 . 1 127 127 TRP N N 15 121.624 0.01 . 1 . . . . . 127 TRP N . 52738 1 722 . 1 . 1 128 128 CYS H H 1 7.934 0.00 . 1 . . . . . 128 CYS H . 52738 1 723 . 1 . 1 128 128 CYS HA H 1 4.359 0.00 . 1 . . . . . 128 CYS HA . 52738 1 724 . 1 . 1 128 128 CYS C C 13 173.656 0.00 . 1 . . . . . 128 CYS C . 52738 1 725 . 1 . 1 128 128 CYS CA C 13 58.068 0.00 . 1 . . . . . 128 CYS CA . 52738 1 726 . 1 . 1 128 128 CYS CB C 13 28.330 0.00 . 1 . . . . . 128 CYS CB . 52738 1 727 . 1 . 1 128 128 CYS N N 15 120.180 0.00 . 1 . . . . . 128 CYS N . 52738 1 728 . 1 . 1 129 129 ASP H H 1 8.290 0.00 . 1 . . . . . 129 ASP H . 52738 1 729 . 1 . 1 129 129 ASP C C 13 175.882 0.00 . 1 . . . . . 129 ASP C . 52738 1 730 . 1 . 1 129 129 ASP CA C 13 54.345 0.00 . 1 . . . . . 129 ASP CA . 52738 1 731 . 1 . 1 129 129 ASP CB C 13 41.159 0.00 . 1 . . . . . 129 ASP CB . 52738 1 732 . 1 . 1 129 129 ASP N N 15 123.117 0.00 . 1 . . . . . 129 ASP N . 52738 1 733 . 1 . 1 130 130 LYS H H 1 8.203 0.00 . 1 . . . . . 130 LYS H . 52738 1 734 . 1 . 1 130 130 LYS HA H 1 4.347 0.00 . 1 . . . . . 130 LYS HA . 52738 1 735 . 1 . 1 130 130 LYS C C 13 176.359 0.00 . 1 . . . . . 130 LYS C . 52738 1 736 . 1 . 1 130 130 LYS CA C 13 56.176 0.00 . 1 . . . . . 130 LYS CA . 52738 1 737 . 1 . 1 130 130 LYS CB C 13 33.186 0.00 . 1 . . . . . 130 LYS CB . 52738 1 738 . 1 . 1 130 130 LYS N N 15 121.789 0.01 . 1 . . . . . 130 LYS N . 52738 1 739 . 1 . 1 131 131 SER H H 1 8.511 0.00 . 1 . . . . . 131 SER H . 52738 1 740 . 1 . 1 131 131 SER HA H 1 4.447 0.00 . 1 . . . . . 131 SER HA . 52738 1 741 . 1 . 1 131 131 SER C C 13 173.441 0.00 . 1 . . . . . 131 SER C . 52738 1 742 . 1 . 1 131 131 SER CA C 13 58.356 0.00 . 1 . . . . . 131 SER CA . 52738 1 743 . 1 . 1 131 131 SER CB C 13 64.139 0.00 . 1 . . . . . 131 SER CB . 52738 1 744 . 1 . 1 131 131 SER N N 15 118.204 0.00 . 1 . . . . . 131 SER N . 52738 1 745 . 1 . 1 132 132 ASP H H 1 8.111 0.00 . 1 . . . . . 132 ASP H . 52738 1 746 . 1 . 1 132 132 ASP C C 13 180.835 0.00 . 1 . . . . . 132 ASP C . 52738 1 747 . 1 . 1 132 132 ASP CA C 13 55.719 0.00 . 1 . . . . . 132 ASP CA . 52738 1 748 . 1 . 1 132 132 ASP CB C 13 41.959 0.00 . 1 . . . . . 132 ASP CB . 52738 1 749 . 1 . 1 132 132 ASP N N 15 127.843 0.00 . 1 . . . . . 132 ASP N . 52738 1 stop_ save_