################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 18224 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . isotropic 18224 1 2 '3D HN(CO)CA' . . isotropic 18224 1 3 'HNcaCO (H[N[ca[CO]]])' . . isotropic 18224 1 4 '3D HNCA' . . isotropic 18224 1 5 '3D HNCACB' . . isotropic 18224 1 6 'HNcoCACB (H[N[co[{CA|ca[C]}]]])' . . isotropic 18224 1 7 '13CHSQC (H[{N|C}])' . . isotropic 18224 1 8 '2D 1H-15N HSQC/HMQC' . . isotropic 18224 1 9 '3D 1H-15N TOCSY' . . isotropic 18224 1 10 '3D 1H-15N NOESY' . . isotropic 18224 1 11 '3D 1H-13C NOESY' . . isotropic 18224 1 12 '3D HCCH-TOCSY' . . isotropic 18224 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.198 0.02 . 1 . . 379 . A 1 MET HA . 18224 1 2 . 1 1 1 1 MET HB3 H 1 2.212 0.02 . 1 . . 380 . A 1 MET HB3 . 18224 1 3 . 1 1 1 1 MET HG3 H 1 2.628 0.02 . 1 . . 381 . A 1 MET HG3 . 18224 1 4 . 1 1 1 1 MET C C 13 172.206 0.2 . 1 . . 121 . A 1 MET C . 18224 1 5 . 1 1 1 1 MET CA C 13 55.445 0.2 . 1 . . 178 . A 1 MET CA . 18224 1 6 . 1 1 1 1 MET CB C 13 33.008 0.2 . 1 . . 189 . A 1 MET CB . 18224 1 7 . 1 1 1 1 MET CG C 13 31.100 0.2 . 1 . . 542 . A 1 MET CG . 18224 1 8 . 1 1 2 2 GLU H H 1 8.628 0.02 . 1 . . 37 . A 2 GLU H . 18224 1 9 . 1 1 2 2 GLU HA H 1 4.438 0.02 . 1 . . 326 . A 2 GLU HA . 18224 1 10 . 1 1 2 2 GLU HB2 H 1 2.012 0.02 . 2 . . 327 . A 2 GLU HB2 . 18224 1 11 . 1 1 2 2 GLU HB3 H 1 2.137 0.02 . 2 . . 328 . A 2 GLU HB3 . 18224 1 12 . 1 1 2 2 GLU HG3 H 1 2.395 0.02 . 1 . . 329 . A 2 GLU HG3 . 18224 1 13 . 1 1 2 2 GLU C C 13 175.581 0.2 . 1 . . 163 . A 2 GLU C . 18224 1 14 . 1 1 2 2 GLU CA C 13 56.360 0.2 . 1 . . 177 . A 2 GLU CA . 18224 1 15 . 1 1 2 2 GLU CB C 13 29.582 0.2 . 1 . . 190 . A 2 GLU CB . 18224 1 16 . 1 1 2 2 GLU CG C 13 34.289 0.2 . 1 . . 543 . A 2 GLU CG . 18224 1 17 . 1 1 2 2 GLU N N 15 122.762 0.3 . 1 . . 38 . A 2 GLU N . 18224 1 18 . 1 1 3 3 GLU H H 1 8.393 0.02 . 1 . . 25 . A 3 GLU H . 18224 1 19 . 1 1 3 3 GLU HA H 1 4.381 0.02 . 1 . . 321 . A 3 GLU HA . 18224 1 20 . 1 1 3 3 GLU HB2 H 1 2.011 0.02 . 2 . . 322 . A 3 GLU HB2 . 18224 1 21 . 1 1 3 3 GLU HB3 H 1 2.150 0.02 . 2 . . 323 . A 3 GLU HB3 . 18224 1 22 . 1 1 3 3 GLU HG3 H 1 2.383 0.02 . 1 . . 324 . A 3 GLU HG3 . 18224 1 23 . 1 1 3 3 GLU C C 13 176.457 0.2 . 1 . . 126 . A 3 GLU C . 18224 1 24 . 1 1 3 3 GLU CA C 13 56.348 0.2 . 1 . . 150 . A 3 GLU CA . 18224 1 25 . 1 1 3 3 GLU CB C 13 29.199 0.2 . 1 . . 193 . A 3 GLU CB . 18224 1 26 . 1 1 3 3 GLU CG C 13 34.114 0.2 . 1 . . 325 . A 3 GLU CG . 18224 1 27 . 1 1 3 3 GLU N N 15 121.071 0.3 . 1 . . 26 . A 3 GLU N . 18224 1 28 . 1 1 4 4 GLY H H 1 8.377 0.02 . 1 . . 19 . A 4 GLY H . 18224 1 29 . 1 1 4 4 GLY HA2 H 1 3.998 0.02 . 1 . . 320 . A 4 GLY HA2 . 18224 1 30 . 1 1 4 4 GLY C C 13 174.677 0.2 . 1 . . 170 . A 4 GLY C . 18224 1 31 . 1 1 4 4 GLY CA C 13 45.641 0.2 . 1 . . 218 . A 4 GLY CA . 18224 1 32 . 1 1 4 4 GLY N N 15 109.717 0.3 . 1 . . 20 . A 4 GLY N . 18224 1 33 . 1 1 5 5 GLY H H 1 8.115 0.02 . 1 . . 101 . A 5 GLY H . 18224 1 34 . 1 1 5 5 GLY HA2 H 1 3.953 0.02 . 1 . . 319 . A 5 GLY HA2 . 18224 1 35 . 1 1 5 5 GLY C C 13 174.047 0.2 . 1 . . 162 . A 5 GLY C . 18224 1 36 . 1 1 5 5 GLY CA C 13 45.572 0.2 . 1 . . 252 . A 5 GLY CA . 18224 1 37 . 1 1 5 5 GLY N N 15 108.373 0.3 . 1 . . 102 . A 5 GLY N . 18224 1 38 . 1 1 6 6 ASP H H 1 8.166 0.02 . 1 . . 243 . A 6 ASP H . 18224 1 39 . 1 1 6 6 ASP HA H 1 4.649 0.02 . 1 . . 330 . A 6 ASP HA . 18224 1 40 . 1 1 6 6 ASP HB3 H 1 2.747 0.02 . 1 . . 331 . A 6 ASP HB3 . 18224 1 41 . 1 1 6 6 ASP C C 13 175.903 0.2 . 1 . . 237 . A 6 ASP C . 18224 1 42 . 1 1 6 6 ASP CA C 13 54.045 0.2 . 1 . . 111 . A 6 ASP CA . 18224 1 43 . 1 1 6 6 ASP CB C 13 39.344 0.2 . 1 . . 212 . A 6 ASP CB . 18224 1 44 . 1 1 6 6 ASP N N 15 118.996 0.3 . 1 . . 244 . A 6 ASP N . 18224 1 45 . 1 1 7 7 PHE H H 1 8.151 0.02 . 1 . . 27 . A 7 PHE H . 18224 1 46 . 1 1 7 7 PHE HA H 1 4.550 0.02 . 1 . . 334 . A 7 PHE HA . 18224 1 47 . 1 1 7 7 PHE HB2 H 1 3.109 0.02 . 2 . . 332 . A 7 PHE HB2 . 18224 1 48 . 1 1 7 7 PHE HB3 H 1 3.248 0.02 . 2 . . 333 . A 7 PHE HB3 . 18224 1 49 . 1 1 7 7 PHE HD1 H 1 7.259 0.02 . 3 . . 618 . A 7 PHE HD1 . 18224 1 50 . 1 1 7 7 PHE HD2 H 1 7.259 0.02 . 3 . . 618 . A 7 PHE HD2 . 18224 1 51 . 1 1 7 7 PHE C C 13 175.919 0.2 . 1 . . 223 . A 7 PHE C . 18224 1 52 . 1 1 7 7 PHE CA C 13 58.932 0.2 . 1 . . 335 . A 7 PHE CA . 18224 1 53 . 1 1 7 7 PHE CB C 13 39.180 0.2 . 1 . . 345 . A 7 PHE CB . 18224 1 54 . 1 1 7 7 PHE CD1 C 13 131.862 0.2 . 3 . . 619 . A 7 PHE CD1 . 18224 1 55 . 1 1 7 7 PHE CD2 C 13 131.862 0.2 . 3 . . 619 . A 7 PHE CD2 . 18224 1 56 . 1 1 7 7 PHE N N 15 119.750 0.3 . 1 . . 28 . A 7 PHE N . 18224 1 57 . 1 1 8 8 ASP H H 1 8.161 0.02 . 1 . . 90 . A 8 ASP H . 18224 1 58 . 1 1 8 8 ASP HA H 1 4.498 0.02 . 1 . . 343 . A 8 ASP HA . 18224 1 59 . 1 1 8 8 ASP HB3 H 1 2.766 0.02 . 1 . . 338 . A 8 ASP HB3 . 18224 1 60 . 1 1 8 8 ASP C C 13 175.787 0.2 . 1 . . 341 . A 8 ASP C . 18224 1 61 . 1 1 8 8 ASP CA C 13 54.635 0.2 . 1 . . 238 . A 8 ASP CA . 18224 1 62 . 1 1 8 8 ASP CB C 13 39.203 0.2 . 1 . . 342 . A 8 ASP CB . 18224 1 63 . 1 1 8 8 ASP N N 15 118.526 0.3 . 1 . . 91 . A 8 ASP N . 18224 1 64 . 1 1 9 9 ASN H H 1 8.013 0.02 . 1 . . 51 . A 9 ASN H . 18224 1 65 . 1 1 9 9 ASN HA H 1 4.571 0.02 . 1 . . 336 . A 9 ASN HA . 18224 1 66 . 1 1 9 9 ASN HB2 H 1 2.616 0.02 . 2 . . 344 . A 9 ASN HB2 . 18224 1 67 . 1 1 9 9 ASN HB3 H 1 2.664 0.02 . 2 . . 337 . A 9 ASN HB3 . 18224 1 68 . 1 1 9 9 ASN HD21 H 1 7.367 0.02 . 1 . . 64 . A 9 ASN HD21 . 18224 1 69 . 1 1 9 9 ASN HD22 H 1 6.763 0.02 . 1 . . 69 . A 9 ASN HD22 . 18224 1 70 . 1 1 9 9 ASN C C 13 175.142 0.2 . 1 . . 115 . A 9 ASN C . 18224 1 71 . 1 1 9 9 ASN CA C 13 53.934 0.2 . 1 . . 140 . A 9 ASN CA . 18224 1 72 . 1 1 9 9 ASN CB C 13 38.792 0.2 . 1 . . 207 . A 9 ASN CB . 18224 1 73 . 1 1 9 9 ASN N N 15 117.291 0.3 . 1 . . 52 . A 9 ASN N . 18224 1 74 . 1 1 9 9 ASN ND2 N 15 112.283 0.3 . 1 . . 65 . A 9 ASN ND2 . 18224 1 75 . 1 1 10 10 TYR H H 1 7.848 0.02 . 1 . . 31 . A 10 TYR H . 18224 1 76 . 1 1 10 10 TYR HA H 1 4.446 0.02 . 1 . . 340 . A 10 TYR HA . 18224 1 77 . 1 1 10 10 TYR HB2 H 1 2.899 0.02 . 2 . . 347 . A 10 TYR HB2 . 18224 1 78 . 1 1 10 10 TYR HB3 H 1 3.004 0.02 . 2 . . 348 . A 10 TYR HB3 . 18224 1 79 . 1 1 10 10 TYR HD1 H 1 7.013 0.02 . 3 . . 601 . A 10 TYR HD1 . 18224 1 80 . 1 1 10 10 TYR HD2 H 1 7.013 0.02 . 3 . . 601 . A 10 TYR HD2 . 18224 1 81 . 1 1 10 10 TYR HE1 H 1 6.798 0.02 . 3 . . 603 . A 10 TYR HE1 . 18224 1 82 . 1 1 10 10 TYR HE2 H 1 6.798 0.02 . 3 . . 603 . A 10 TYR HE2 . 18224 1 83 . 1 1 10 10 TYR C C 13 175.513 0.2 . 1 . . 224 . A 10 TYR C . 18224 1 84 . 1 1 10 10 TYR CA C 13 58.974 0.2 . 1 . . 339 . A 10 TYR CA . 18224 1 85 . 1 1 10 10 TYR CB C 13 38.883 0.2 . 1 . . 346 . A 10 TYR CB . 18224 1 86 . 1 1 10 10 TYR CD1 C 13 133.205 0.2 . 3 . . 602 . A 10 TYR CD1 . 18224 1 87 . 1 1 10 10 TYR CD2 C 13 133.205 0.2 . 3 . . 602 . A 10 TYR CD2 . 18224 1 88 . 1 1 10 10 TYR CE1 C 13 117.777 0.2 . 3 . . 622 . A 10 TYR CE1 . 18224 1 89 . 1 1 10 10 TYR CE2 C 13 117.777 0.2 . 3 . . 622 . A 10 TYR CE2 . 18224 1 90 . 1 1 10 10 TYR N N 15 119.112 0.3 . 1 . . 32 . A 10 TYR N . 18224 1 91 . 1 1 11 11 TYR H H 1 7.849 0.02 . 1 . . 17 . A 11 TYR H . 18224 1 92 . 1 1 11 11 TYR HA H 1 4.507 0.02 . 1 . . 316 . A 11 TYR HA . 18224 1 93 . 1 1 11 11 TYR HB2 H 1 3.016 0.02 . 2 . . 317 . A 11 TYR HB2 . 18224 1 94 . 1 1 11 11 TYR HB3 H 1 2.904 0.02 . 2 . . 318 . A 11 TYR HB3 . 18224 1 95 . 1 1 11 11 TYR HD1 H 1 7.067 0.02 . 3 . . 604 . A 11 TYR HD1 . 18224 1 96 . 1 1 11 11 TYR HD2 H 1 7.067 0.02 . 3 . . 604 . A 11 TYR HD2 . 18224 1 97 . 1 1 11 11 TYR HE1 H 1 6.824 0.02 . 3 . . 624 . A 11 TYR HE1 . 18224 1 98 . 1 1 11 11 TYR HE2 H 1 6.824 0.02 . 3 . . 624 . A 11 TYR HE2 . 18224 1 99 . 1 1 11 11 TYR C C 13 175.939 0.2 . 1 . . 161 . A 11 TYR C . 18224 1 100 . 1 1 11 11 TYR CA C 13 58.297 0.2 . 1 . . 181 . A 11 TYR CA . 18224 1 101 . 1 1 11 11 TYR CB C 13 38.967 0.2 . 1 . . 194 . A 11 TYR CB . 18224 1 102 . 1 1 11 11 TYR CD1 C 13 132.600 0.2 . 3 . . 623 . A 11 TYR CD1 . 18224 1 103 . 1 1 11 11 TYR CD2 C 13 132.600 0.2 . 3 . . 623 . A 11 TYR CD2 . 18224 1 104 . 1 1 11 11 TYR CE1 C 13 117.777 0.2 . 3 . . 625 . A 11 TYR CE1 . 18224 1 105 . 1 1 11 11 TYR CE2 C 13 117.777 0.2 . 3 . . 625 . A 11 TYR CE2 . 18224 1 106 . 1 1 11 11 TYR N N 15 119.438 0.3 . 1 . . 18 . A 11 TYR N . 18224 1 107 . 1 1 12 12 GLY H H 1 7.792 0.02 . 1 . . 94 . A 12 GLY H . 18224 1 108 . 1 1 12 12 GLY HA2 H 1 3.887 0.02 . 1 . . 266 . A 12 GLY HA2 . 18224 1 109 . 1 1 12 12 GLY C C 13 174.099 0.2 . 1 . . 119 . A 12 GLY C . 18224 1 110 . 1 1 12 12 GLY CA C 13 45.545 0.2 . 1 . . 144 . A 12 GLY CA . 18224 1 111 . 1 1 12 12 GLY N N 15 109.685 0.3 . 1 . . 95 . A 12 GLY N . 18224 1 112 . 1 1 13 13 ALA H H 1 7.880 0.02 . 1 . . 11 . A 13 ALA H . 18224 1 113 . 1 1 13 13 ALA HA H 1 4.275 0.02 . 1 . . 277 . A 13 ALA HA . 18224 1 114 . 1 1 13 13 ALA HB1 H 1 1.383 0.02 . 1 . . 278 . A 13 ALA HB1 . 18224 1 115 . 1 1 13 13 ALA HB2 H 1 1.383 0.02 . 1 . . 278 . A 13 ALA HB2 . 18224 1 116 . 1 1 13 13 ALA HB3 H 1 1.383 0.02 . 1 . . 278 . A 13 ALA HB3 . 18224 1 117 . 1 1 13 13 ALA C C 13 177.669 0.2 . 1 . . 120 . A 13 ALA C . 18224 1 118 . 1 1 13 13 ALA CA C 13 52.970 0.2 . 1 . . 145 . A 13 ALA CA . 18224 1 119 . 1 1 13 13 ALA CB C 13 19.290 0.2 . 1 . . 198 . A 13 ALA CB . 18224 1 120 . 1 1 13 13 ALA N N 15 123.072 0.3 . 1 . . 12 . A 13 ALA N . 18224 1 121 . 1 1 14 14 ASP H H 1 8.281 0.02 . 1 . . 9 . A 14 ASP H . 18224 1 122 . 1 1 14 14 ASP HA H 1 4.649 0.02 . 1 . . 279 . A 14 ASP HA . 18224 1 123 . 1 1 14 14 ASP HB2 H 1 2.833 0.02 . 2 . . 281 . A 14 ASP HB2 . 18224 1 124 . 1 1 14 14 ASP HB3 H 1 2.714 0.02 . 2 . . 280 . A 14 ASP HB3 . 18224 1 125 . 1 1 14 14 ASP C C 13 175.649 0.2 . 1 . . 117 . A 14 ASP C . 18224 1 126 . 1 1 14 14 ASP CA C 13 53.964 0.2 . 1 . . 142 . A 14 ASP CA . 18224 1 127 . 1 1 14 14 ASP CB C 13 39.683 0.2 . 1 . . 199 . A 14 ASP CB . 18224 1 128 . 1 1 14 14 ASP N N 15 117.540 0.3 . 1 . . 10 . A 14 ASP N . 18224 1 129 . 1 1 15 15 ASN H H 1 8.137 0.02 . 1 . . 41 . A 15 ASN H . 18224 1 130 . 1 1 15 15 ASN HA H 1 4.686 0.02 . 1 . . 282 . A 15 ASN HA . 18224 1 131 . 1 1 15 15 ASN HB2 H 1 2.842 0.02 . 2 . . 283 . A 15 ASN HB2 . 18224 1 132 . 1 1 15 15 ASN HB3 H 1 2.769 0.02 . 2 . . 544 . A 15 ASN HB3 . 18224 1 133 . 1 1 15 15 ASN HD21 H 1 6.807 0.02 . 1 . . 55 . A 15 ASN HD21 . 18224 1 134 . 1 1 15 15 ASN HD22 H 1 7.468 0.02 . 1 . . 47 . A 15 ASN HD22 . 18224 1 135 . 1 1 15 15 ASN C C 13 175.351 0.2 . 1 . . 116 . A 15 ASN C . 18224 1 136 . 1 1 15 15 ASN CA C 13 53.608 0.2 . 1 . . 141 . A 15 ASN CA . 18224 1 137 . 1 1 15 15 ASN CB C 13 38.942 0.2 . 1 . . 196 . A 15 ASN CB . 18224 1 138 . 1 1 15 15 ASN N N 15 118.400 0.3 . 1 . . 42 . A 15 ASN N . 18224 1 139 . 1 1 15 15 ASN ND2 N 15 112.565 0.3 . 1 . . 48 . A 15 ASN ND2 . 18224 1 140 . 1 1 16 16 GLN H H 1 8.284 0.02 . 1 . . 96 . A 16 GLN H . 18224 1 141 . 1 1 16 16 GLN HA H 1 4.360 0.02 . 1 . . 284 . A 16 GLN HA . 18224 1 142 . 1 1 16 16 GLN HB2 H 1 2.179 0.02 . 2 . . 271 . A 16 GLN HB2 . 18224 1 143 . 1 1 16 16 GLN HB3 H 1 2.016 0.02 . 2 . . 270 . A 16 GLN HB3 . 18224 1 144 . 1 1 16 16 GLN HG2 H 1 2.375 0.02 . 1 . . 285 . A 16 GLN HG2 . 18224 1 145 . 1 1 16 16 GLN HE21 H 1 7.440 0.02 . 1 . . 29 . A 16 GLN HE21 . 18224 1 146 . 1 1 16 16 GLN HE22 H 1 6.735 0.02 . 1 . . 68 . A 16 GLN HE22 . 18224 1 147 . 1 1 16 16 GLN C C 13 176.206 0.2 . 1 . . 134 . A 16 GLN C . 18224 1 148 . 1 1 16 16 GLN CA C 13 56.402 0.2 . 1 . . 157 . A 16 GLN CA . 18224 1 149 . 1 1 16 16 GLN CB C 13 29.169 0.2 . 1 . . 195 . A 16 GLN CB . 18224 1 150 . 1 1 16 16 GLN CG C 13 34.079 0.2 . 1 . . 286 . A 16 GLN CG . 18224 1 151 . 1 1 16 16 GLN N N 15 120.072 0.3 . 1 . . 97 . A 16 GLN N . 18224 1 152 . 1 1 16 16 GLN NE2 N 15 112.093 0.3 . 1 . . 30 . A 16 GLN NE2 . 18224 1 153 . 1 1 17 17 SER H H 1 8.211 0.02 . 1 . . 78 . A 17 SER H . 18224 1 154 . 1 1 17 17 SER HA H 1 4.440 0.02 . 1 . . 268 . A 17 SER HA . 18224 1 155 . 1 1 17 17 SER HB2 H 1 3.904 0.02 . 1 . . 269 . A 17 SER HB2 . 18224 1 156 . 1 1 17 17 SER C C 13 174.568 0.2 . 1 . . 127 . A 17 SER C . 18224 1 157 . 1 1 17 17 SER CA C 13 58.911 0.2 . 1 . . 151 . A 17 SER CA . 18224 1 158 . 1 1 17 17 SER CB C 13 63.897 0.2 . 1 . . 214 . A 17 SER CB . 18224 1 159 . 1 1 17 17 SER N N 15 116.112 0.3 . 1 . . 79 . A 17 SER N . 18224 1 160 . 1 1 18 18 GLU H H 1 8.262 0.02 . 1 . . 21 . A 18 GLU H . 18224 1 161 . 1 1 18 18 GLU HA H 1 4.379 0.02 . 1 . . 267 . A 18 GLU HA . 18224 1 162 . 1 1 18 18 GLU HB2 H 1 2.015 0.02 . 2 . . 272 . A 18 GLU HB2 . 18224 1 163 . 1 1 18 18 GLU HB3 H 1 2.180 0.02 . 2 . . 273 . A 18 GLU HB3 . 18224 1 164 . 1 1 18 18 GLU HG3 H 1 2.400 0.02 . 1 . . 274 . A 18 GLU HG3 . 18224 1 165 . 1 1 18 18 GLU C C 13 175.934 0.2 . 1 . . 246 . A 18 GLU C . 18224 1 166 . 1 1 18 18 GLU CA C 13 56.406 0.2 . 1 . . 248 . A 18 GLU CA . 18224 1 167 . 1 1 18 18 GLU CB C 13 29.133 0.2 . 1 . . 209 . A 18 GLU CB . 18224 1 168 . 1 1 18 18 GLU CG C 13 34.004 0.2 . 1 . . 287 . A 18 GLU CG . 18224 1 169 . 1 1 18 18 GLU N N 15 121.378 0.3 . 1 . . 22 . A 18 GLU N . 18224 1 170 . 1 1 19 19 CYS H H 1 8.182 0.02 . 1 . . 221 . A 19 CYS H . 18224 1 171 . 1 1 19 19 CYS HA H 1 4.444 0.02 . 1 . . 288 . A 19 CYS HA . 18224 1 172 . 1 1 19 19 CYS HB2 H 1 2.884 0.02 . 1 . . 289 . A 19 CYS HB2 . 18224 1 173 . 1 1 19 19 CYS C C 13 174.568 0.2 . 1 . . 247 . A 19 CYS C . 18224 1 174 . 1 1 19 19 CYS CA C 13 58.839 0.2 . 1 . . 249 . A 19 CYS CA . 18224 1 175 . 1 1 19 19 CYS CB C 13 27.973 0.2 . 1 . . 250 . A 19 CYS CB . 18224 1 176 . 1 1 19 19 CYS N N 15 119.418 0.3 . 1 . . 222 . A 19 CYS N . 18224 1 177 . 1 1 20 20 GLU H H 1 8.303 0.02 . 1 . . 99 . A 20 GLU H . 18224 1 178 . 1 1 20 20 GLU HA H 1 4.307 0.02 . 1 . . 290 . A 20 GLU HA . 18224 1 179 . 1 1 20 20 GLU HB2 H 1 1.976 0.02 . 2 . . 545 . A 20 GLU HB2 . 18224 1 180 . 1 1 20 20 GLU HB3 H 1 1.909 0.02 . 2 . . 291 . A 20 GLU HB3 . 18224 1 181 . 1 1 20 20 GLU HG3 H 1 2.287 0.02 . 1 . . 292 . A 20 GLU HG3 . 18224 1 182 . 1 1 20 20 GLU C C 13 176.083 0.2 . 1 . . 226 . A 20 GLU C . 18224 1 183 . 1 1 20 20 GLU CA C 13 56.540 0.2 . 1 . . 228 . A 20 GLU CA . 18224 1 184 . 1 1 20 20 GLU CB C 13 28.866 0.2 . 1 . . 216 . A 20 GLU CB . 18224 1 185 . 1 1 20 20 GLU CG C 13 33.527 0.2 . 1 . . 293 . A 20 GLU CG . 18224 1 186 . 1 1 20 20 GLU N N 15 122.737 0.3 . 1 . . 100 . A 20 GLU N . 18224 1 187 . 1 1 21 21 TYR H H 1 7.888 0.02 . 1 . . 49 . A 21 TYR H . 18224 1 188 . 1 1 21 21 TYR HA H 1 4.474 0.02 . 1 . . 294 . A 21 TYR HA . 18224 1 189 . 1 1 21 21 TYR HB2 H 1 3.069 0.02 . 2 . . 296 . A 21 TYR HB2 . 18224 1 190 . 1 1 21 21 TYR HB3 H 1 2.923 0.02 . 2 . . 295 . A 21 TYR HB3 . 18224 1 191 . 1 1 21 21 TYR HD1 H 1 7.039 0.02 . 3 . . 546 . A 21 TYR HD1 . 18224 1 192 . 1 1 21 21 TYR HD2 H 1 7.039 0.02 . 3 . . 546 . A 21 TYR HD2 . 18224 1 193 . 1 1 21 21 TYR HE1 H 1 6.803 0.02 . 3 . . 620 . A 21 TYR HE1 . 18224 1 194 . 1 1 21 21 TYR HE2 H 1 6.803 0.02 . 3 . . 620 . A 21 TYR HE2 . 18224 1 195 . 1 1 21 21 TYR C C 13 175.826 0.2 . 1 . . 227 . A 21 TYR C . 18224 1 196 . 1 1 21 21 TYR CA C 13 58.671 0.2 . 1 . . 264 . A 21 TYR CA . 18224 1 197 . 1 1 21 21 TYR CB C 13 38.589 0.2 . 1 . . 265 . A 21 TYR CB . 18224 1 198 . 1 1 21 21 TYR CD1 C 13 132.672 0.2 . 3 . . 547 . A 21 TYR CD1 . 18224 1 199 . 1 1 21 21 TYR CD2 C 13 132.672 0.2 . 3 . . 547 . A 21 TYR CD2 . 18224 1 200 . 1 1 21 21 TYR CE1 C 13 117.777 0.2 . 3 . . 621 . A 21 TYR CE1 . 18224 1 201 . 1 1 21 21 TYR CE2 C 13 117.777 0.2 . 3 . . 621 . A 21 TYR CE2 . 18224 1 202 . 1 1 21 21 TYR N N 15 119.549 0.3 . 1 . . 50 . A 21 TYR N . 18224 1 203 . 1 1 22 22 THR H H 1 7.683 0.02 . 1 . . 88 . A 22 THR H . 18224 1 204 . 1 1 22 22 THR HA H 1 4.163 0.02 . 1 . . 297 . A 22 THR HA . 18224 1 205 . 1 1 22 22 THR HB H 1 4.154 0.02 . 1 . . 481 . A 22 THR HB . 18224 1 206 . 1 1 22 22 THR HG21 H 1 1.099 0.02 . 1 . . 482 . A 22 THR HG21 . 18224 1 207 . 1 1 22 22 THR HG22 H 1 1.099 0.02 . 1 . . 482 . A 22 THR HG22 . 18224 1 208 . 1 1 22 22 THR HG23 H 1 1.099 0.02 . 1 . . 482 . A 22 THR HG23 . 18224 1 209 . 1 1 22 22 THR C C 13 174.737 0.2 . 1 . . 124 . A 22 THR C . 18224 1 210 . 1 1 22 22 THR CA C 13 62.778 0.2 . 1 . . 148 . A 22 THR CA . 18224 1 211 . 1 1 22 22 THR CB C 13 69.531 0.2 . 1 . . 213 . A 22 THR CB . 18224 1 212 . 1 1 22 22 THR CG2 C 13 21.609 0.2 . 1 . . 548 . A 22 THR CG2 . 18224 1 213 . 1 1 22 22 THR N N 15 112.218 0.3 . 1 . . 89 . A 22 THR N . 18224 1 214 . 1 1 23 23 ASP H H 1 8.059 0.02 . 1 . . 7 . A 23 ASP H . 18224 1 215 . 1 1 23 23 ASP HA H 1 4.711 0.02 . 1 . . 298 . A 23 ASP HA . 18224 1 216 . 1 1 23 23 ASP HB2 H 1 2.873 0.02 . 2 . . 300 . A 23 ASP HB2 . 18224 1 217 . 1 1 23 23 ASP HB3 H 1 2.802 0.02 . 2 . . 299 . A 23 ASP HB3 . 18224 1 218 . 1 1 23 23 ASP C C 13 176.279 0.2 . 1 . . 128 . A 23 ASP C . 18224 1 219 . 1 1 23 23 ASP CA C 13 54.110 0.2 . 1 . . 153 . A 23 ASP CA . 18224 1 220 . 1 1 23 23 ASP CB C 13 39.338 0.2 . 1 . . 204 . A 23 ASP CB . 18224 1 221 . 1 1 23 23 ASP N N 15 121.090 0.3 . 1 . . 8 . A 23 ASP N . 18224 1 222 . 1 1 24 24 TRP H H 1 7.888 0.02 . 1 . . 80 . A 24 TRP H . 18224 1 223 . 1 1 24 24 TRP HA H 1 4.486 0.02 . 1 . . 301 . A 24 TRP HA . 18224 1 224 . 1 1 24 24 TRP HB3 H 1 3.345 0.02 . 1 . . 302 . A 24 TRP HB3 . 18224 1 225 . 1 1 24 24 TRP HD1 H 1 7.394 0.02 . 1 . . 549 . A 24 TRP HD1 . 18224 1 226 . 1 1 24 24 TRP HE1 H 1 9.917 0.02 . 1 . . 608 . A 24 TRP HE1 . 18224 1 227 . 1 1 24 24 TRP HE3 H 1 7.491 0.02 . 1 . . 632 . A 24 TRP HE3 . 18224 1 228 . 1 1 24 24 TRP HZ2 H 1 7.424 0.02 . 1 . . 627 . A 24 TRP HZ2 . 18224 1 229 . 1 1 24 24 TRP HZ3 H 1 6.947 0.02 . 1 . . 630 . A 24 TRP HZ3 . 18224 1 230 . 1 1 24 24 TRP HH2 H 1 7.094 0.02 . 1 . . 628 . A 24 TRP HH2 . 18224 1 231 . 1 1 24 24 TRP C C 13 177.051 0.2 . 1 . . 135 . A 24 TRP C . 18224 1 232 . 1 1 24 24 TRP CA C 13 58.828 0.2 . 1 . . 158 . A 24 TRP CA . 18224 1 233 . 1 1 24 24 TRP CB C 13 29.068 0.2 . 1 . . 210 . A 24 TRP CB . 18224 1 234 . 1 1 24 24 TRP CD1 C 13 126.910 0.2 . 1 . . 550 . A 24 TRP CD1 . 18224 1 235 . 1 1 24 24 TRP CE3 C 13 122.792 0.2 . 1 . . 633 . A 24 TRP CE3 . 18224 1 236 . 1 1 24 24 TRP CZ2 C 13 114.594 0.2 . 1 . . 626 . A 24 TRP CZ2 . 18224 1 237 . 1 1 24 24 TRP CZ3 C 13 120.822 0.2 . 1 . . 631 . A 24 TRP CZ3 . 18224 1 238 . 1 1 24 24 TRP CH2 C 13 124.443 0.2 . 1 . . 629 . A 24 TRP CH2 . 18224 1 239 . 1 1 24 24 TRP N N 15 121.546 0.3 . 1 . . 81 . A 24 TRP N . 18224 1 240 . 1 1 24 24 TRP NE1 N 15 128.612 0.3 . 1 . . 609 . A 24 TRP NE1 . 18224 1 241 . 1 1 25 25 LYS H H 1 7.620 0.02 . 1 . . 70 . A 25 LYS H . 18224 1 242 . 1 1 25 25 LYS HA H 1 3.990 0.02 . 1 . . 303 . A 25 LYS HA . 18224 1 243 . 1 1 25 25 LYS HB2 H 1 1.615 0.02 . 2 . . 304 . A 25 LYS HB2 . 18224 1 244 . 1 1 25 25 LYS HB3 H 1 1.483 0.02 . 2 . . 305 . A 25 LYS HB3 . 18224 1 245 . 1 1 25 25 LYS HG3 H 1 0.999 0.02 . 1 . . 531 . A 25 LYS HG3 . 18224 1 246 . 1 1 25 25 LYS HD3 H 1 1.555 0.02 . 1 . . 534 . A 25 LYS HD3 . 18224 1 247 . 1 1 25 25 LYS HE2 H 1 2.916 0.02 . 1 . . 532 . A 25 LYS HE2 . 18224 1 248 . 1 1 25 25 LYS C C 13 176.764 0.2 . 1 . . 122 . A 25 LYS C . 18224 1 249 . 1 1 25 25 LYS CA C 13 57.722 0.2 . 1 . . 146 . A 25 LYS CA . 18224 1 250 . 1 1 25 25 LYS CB C 13 32.301 0.2 . 1 . . 215 . A 25 LYS CB . 18224 1 251 . 1 1 25 25 LYS CG C 13 24.422 0.2 . 1 . . 536 . A 25 LYS CG . 18224 1 252 . 1 1 25 25 LYS CD C 13 29.160 0.2 . 1 . . 535 . A 25 LYS CD . 18224 1 253 . 1 1 25 25 LYS CE C 13 42.148 0.2 . 1 . . 533 . A 25 LYS CE . 18224 1 254 . 1 1 25 25 LYS N N 15 120.106 0.3 . 1 . . 71 . A 25 LYS N . 18224 1 255 . 1 1 26 26 SER H H 1 7.796 0.02 . 1 . . 86 . A 26 SER H . 18224 1 256 . 1 1 26 26 SER HA H 1 4.471 0.02 . 1 . . 306 . A 26 SER HA . 18224 1 257 . 1 1 26 26 SER HB2 H 1 3.917 0.02 . 1 . . 307 . A 26 SER HB2 . 18224 1 258 . 1 1 26 26 SER C C 13 175.124 0.2 . 1 . . 233 . A 26 SER C . 18224 1 259 . 1 1 26 26 SER CA C 13 58.757 0.2 . 1 . . 234 . A 26 SER CA . 18224 1 260 . 1 1 26 26 SER CB C 13 63.812 0.2 . 1 . . 201 . A 26 SER CB . 18224 1 261 . 1 1 26 26 SER N N 15 114.114 0.3 . 1 . . 87 . A 26 SER N . 18224 1 262 . 1 1 27 27 SER H H 1 8.046 0.02 . 1 . . 72 . A 27 SER H . 18224 1 263 . 1 1 27 27 SER HA H 1 4.386 0.02 . 1 . . 308 . A 27 SER HA . 18224 1 264 . 1 1 27 27 SER HB2 H 1 3.993 0.02 . 1 . . 309 . A 27 SER HB2 . 18224 1 265 . 1 1 27 27 SER C C 13 175.505 0.2 . 1 . . 131 . A 27 SER C . 18224 1 266 . 1 1 27 27 SER CA C 13 59.611 0.2 . 1 . . 155 . A 27 SER CA . 18224 1 267 . 1 1 27 27 SER CB C 13 64.117 0.2 . 1 . . 235 . A 27 SER CB . 18224 1 268 . 1 1 27 27 SER N N 15 116.655 0.3 . 1 . . 73 . A 27 SER N . 18224 1 269 . 1 1 28 28 GLY H H 1 8.304 0.02 . 1 . . 109 . A 28 GLY H . 18224 1 270 . 1 1 28 28 GLY HA2 H 1 4.066 0.02 . 1 . . 310 . A 28 GLY HA2 . 18224 1 271 . 1 1 28 28 GLY C C 13 174.495 0.2 . 1 . . 129 . A 28 GLY C . 18224 1 272 . 1 1 28 28 GLY CA C 13 46.121 0.2 . 1 . . 152 . A 28 GLY CA . 18224 1 273 . 1 1 28 28 GLY N N 15 111.049 0.3 . 1 . . 110 . A 28 GLY N . 18224 1 274 . 1 1 29 29 ALA H H 1 7.941 0.02 . 1 . . 84 . A 29 ALA H . 18224 1 275 . 1 1 29 29 ALA HA H 1 4.349 0.02 . 1 . . 276 . A 29 ALA HA . 18224 1 276 . 1 1 29 29 ALA HB1 H 1 1.445 0.02 . 1 . . 275 . A 29 ALA HB1 . 18224 1 277 . 1 1 29 29 ALA HB2 H 1 1.445 0.02 . 1 . . 275 . A 29 ALA HB2 . 18224 1 278 . 1 1 29 29 ALA HB3 H 1 1.445 0.02 . 1 . . 275 . A 29 ALA HB3 . 18224 1 279 . 1 1 29 29 ALA C C 13 177.695 0.2 . 1 . . 130 . A 29 ALA C . 18224 1 280 . 1 1 29 29 ALA CA C 13 53.111 0.2 . 1 . . 154 . A 29 ALA CA . 18224 1 281 . 1 1 29 29 ALA CB C 13 19.964 0.2 . 1 . . 211 . A 29 ALA CB . 18224 1 282 . 1 1 29 29 ALA N N 15 121.693 0.3 . 1 . . 85 . A 29 ALA N . 18224 1 283 . 1 1 30 30 LEU H H 1 7.968 0.02 . 1 . . 23 . A 30 LEU H . 18224 1 284 . 1 1 30 30 LEU HA H 1 4.182 0.02 . 1 . . 311 . A 30 LEU HA . 18224 1 285 . 1 1 30 30 LEU HB2 H 1 1.832 0.02 . 2 . . 396 . A 30 LEU HB2 . 18224 1 286 . 1 1 30 30 LEU HB3 H 1 1.699 0.02 . 2 . . 394 . A 30 LEU HB3 . 18224 1 287 . 1 1 30 30 LEU HG H 1 1.731 0.02 . 1 . . 397 . A 30 LEU HG . 18224 1 288 . 1 1 30 30 LEU HD11 H 1 0.933 0.02 . 2 . . 399 . A 30 LEU HD11 . 18224 1 289 . 1 1 30 30 LEU HD12 H 1 0.933 0.02 . 2 . . 399 . A 30 LEU HD12 . 18224 1 290 . 1 1 30 30 LEU HD13 H 1 0.933 0.02 . 2 . . 399 . A 30 LEU HD13 . 18224 1 291 . 1 1 30 30 LEU HD21 H 1 1.003 0.02 . 2 . . 400 . A 30 LEU HD21 . 18224 1 292 . 1 1 30 30 LEU HD22 H 1 1.003 0.02 . 2 . . 400 . A 30 LEU HD22 . 18224 1 293 . 1 1 30 30 LEU HD23 H 1 1.003 0.02 . 2 . . 400 . A 30 LEU HD23 . 18224 1 294 . 1 1 30 30 LEU C C 13 177.484 0.2 . 1 . . 171 . A 30 LEU C . 18224 1 295 . 1 1 30 30 LEU CA C 13 57.970 0.2 . 1 . . 185 . A 30 LEU CA . 18224 1 296 . 1 1 30 30 LEU CB C 13 42.422 0.2 . 1 . . 395 . A 30 LEU CB . 18224 1 297 . 1 1 30 30 LEU CG C 13 27.375 0.2 . 1 . . 398 . A 30 LEU CG . 18224 1 298 . 1 1 30 30 LEU CD1 C 13 24.152 0.2 . 2 . . 637 . A 30 LEU CD1 . 18224 1 299 . 1 1 30 30 LEU CD2 C 13 24.737 0.2 . 2 . . 401 . A 30 LEU CD2 . 18224 1 300 . 1 1 30 30 LEU N N 15 117.996 0.3 . 1 . . 24 . A 30 LEU N . 18224 1 301 . 1 1 31 31 ILE H H 1 8.027 0.02 . 1 . . 312 . A 31 ILE H . 18224 1 302 . 1 1 31 31 ILE HA H 1 3.939 0.02 . 1 . . 402 . A 31 ILE HA . 18224 1 303 . 1 1 31 31 ILE HB H 1 2.140 0.02 . 1 . . 403 . A 31 ILE HB . 18224 1 304 . 1 1 31 31 ILE HG12 H 1 1.243 0.02 . 2 . . 407 . A 31 ILE HG12 . 18224 1 305 . 1 1 31 31 ILE HG13 H 1 1.723 0.02 . 2 . . 411 . A 31 ILE HG13 . 18224 1 306 . 1 1 31 31 ILE HG21 H 1 0.915 0.02 . 1 . . 409 . A 31 ILE HG21 . 18224 1 307 . 1 1 31 31 ILE HG22 H 1 0.915 0.02 . 1 . . 409 . A 31 ILE HG22 . 18224 1 308 . 1 1 31 31 ILE HG23 H 1 0.915 0.02 . 1 . . 409 . A 31 ILE HG23 . 18224 1 309 . 1 1 31 31 ILE HD11 H 1 0.932 0.02 . 1 . . 405 . A 31 ILE HD11 . 18224 1 310 . 1 1 31 31 ILE HD12 H 1 0.932 0.02 . 1 . . 405 . A 31 ILE HD12 . 18224 1 311 . 1 1 31 31 ILE HD13 H 1 0.932 0.02 . 1 . . 405 . A 31 ILE HD13 . 18224 1 312 . 1 1 31 31 ILE C C 13 174.998 0.2 . 1 . . 314 . A 31 ILE C . 18224 1 313 . 1 1 31 31 ILE CA C 13 65.922 0.2 . 1 . . 315 . A 31 ILE CA . 18224 1 314 . 1 1 31 31 ILE CB C 13 35.108 0.2 . 1 . . 404 . A 31 ILE CB . 18224 1 315 . 1 1 31 31 ILE CG1 C 13 29.470 0.2 . 1 . . 410 . A 31 ILE CG1 . 18224 1 316 . 1 1 31 31 ILE CG2 C 13 17.773 0.2 . 1 . . 408 . A 31 ILE CG2 . 18224 1 317 . 1 1 31 31 ILE CD1 C 13 12.185 0.2 . 1 . . 406 . A 31 ILE CD1 . 18224 1 318 . 1 1 31 31 ILE N N 15 117.106 0.3 . 1 . . 313 . A 31 ILE N . 18224 1 319 . 1 1 32 32 PRO HA H 1 4.284 0.02 . 1 . . 418 . A 32 PRO HA . 18224 1 320 . 1 1 32 32 PRO HB2 H 1 2.322 0.02 . 2 . . 419 . A 32 PRO HB2 . 18224 1 321 . 1 1 32 32 PRO HB3 H 1 1.873 0.02 . 2 . . 420 . A 32 PRO HB3 . 18224 1 322 . 1 1 32 32 PRO HG2 H 1 1.943 0.02 . 2 . . 417 . A 32 PRO HG2 . 18224 1 323 . 1 1 32 32 PRO HG3 H 1 2.182 0.02 . 2 . . 412 . A 32 PRO HG3 . 18224 1 324 . 1 1 32 32 PRO HD2 H 1 3.649 0.02 . 2 . . 413 . A 32 PRO HD2 . 18224 1 325 . 1 1 32 32 PRO HD3 H 1 3.602 0.02 . 2 . . 416 . A 32 PRO HD3 . 18224 1 326 . 1 1 32 32 PRO C C 13 178.663 0.2 . 1 . . 225 . A 32 PRO C . 18224 1 327 . 1 1 32 32 PRO CA C 13 65.993 0.2 . 1 . . 147 . A 32 PRO CA . 18224 1 328 . 1 1 32 32 PRO CB C 13 31.056 0.2 . 1 . . 421 . A 32 PRO CB . 18224 1 329 . 1 1 32 32 PRO CG C 13 28.216 0.2 . 1 . . 415 . A 32 PRO CG . 18224 1 330 . 1 1 32 32 PRO CD C 13 49.549 0.2 . 1 . . 414 . A 32 PRO CD . 18224 1 331 . 1 1 33 33 ALA H H 1 7.580 0.02 . 1 . . 45 . A 33 ALA H . 18224 1 332 . 1 1 33 33 ALA HA H 1 4.166 0.02 . 1 . . 350 . A 33 ALA HA . 18224 1 333 . 1 1 33 33 ALA HB1 H 1 1.559 0.02 . 1 . . 351 . A 33 ALA HB1 . 18224 1 334 . 1 1 33 33 ALA HB2 H 1 1.559 0.02 . 1 . . 351 . A 33 ALA HB2 . 18224 1 335 . 1 1 33 33 ALA HB3 H 1 1.559 0.02 . 1 . . 351 . A 33 ALA HB3 . 18224 1 336 . 1 1 33 33 ALA C C 13 178.942 0.2 . 1 . . 166 . A 33 ALA C . 18224 1 337 . 1 1 33 33 ALA CA C 13 55.540 0.2 . 1 . . 180 . A 33 ALA CA . 18224 1 338 . 1 1 33 33 ALA CB C 13 18.485 0.2 . 1 . . 203 . A 33 ALA CB . 18224 1 339 . 1 1 33 33 ALA N N 15 119.031 0.3 . 1 . . 46 . A 33 ALA N . 18224 1 340 . 1 1 34 34 ILE H H 1 8.234 0.02 . 1 . . 105 . A 34 ILE H . 18224 1 341 . 1 1 34 34 ILE HA H 1 3.699 0.02 . 1 . . 349 . A 34 ILE HA . 18224 1 342 . 1 1 34 34 ILE HB H 1 2.087 0.02 . 1 . . 422 . A 34 ILE HB . 18224 1 343 . 1 1 34 34 ILE HG12 H 1 1.145 0.02 . 2 . . 424 . A 34 ILE HG12 . 18224 1 344 . 1 1 34 34 ILE HG13 H 1 1.825 0.02 . 2 . . 423 . A 34 ILE HG13 . 18224 1 345 . 1 1 34 34 ILE HG21 H 1 0.875 0.02 . 1 . . 425 . A 34 ILE HG21 . 18224 1 346 . 1 1 34 34 ILE HG22 H 1 0.875 0.02 . 1 . . 425 . A 34 ILE HG22 . 18224 1 347 . 1 1 34 34 ILE HG23 H 1 0.875 0.02 . 1 . . 425 . A 34 ILE HG23 . 18224 1 348 . 1 1 34 34 ILE HD11 H 1 0.828 0.02 . 1 . . 427 . A 34 ILE HD11 . 18224 1 349 . 1 1 34 34 ILE HD12 H 1 0.828 0.02 . 1 . . 427 . A 34 ILE HD12 . 18224 1 350 . 1 1 34 34 ILE HD13 H 1 0.828 0.02 . 1 . . 427 . A 34 ILE HD13 . 18224 1 351 . 1 1 34 34 ILE C C 13 177.833 0.2 . 1 . . 173 . A 34 ILE C . 18224 1 352 . 1 1 34 34 ILE CA C 13 65.112 0.2 . 1 . . 242 . A 34 ILE CA . 18224 1 353 . 1 1 34 34 ILE CB C 13 37.351 0.2 . 1 . . 217 . A 34 ILE CB . 18224 1 354 . 1 1 34 34 ILE CG1 C 13 29.133 0.2 . 1 . . 426 . A 34 ILE CG1 . 18224 1 355 . 1 1 34 34 ILE CG2 C 13 17.690 0.2 . 1 . . 428 . A 34 ILE CG2 . 18224 1 356 . 1 1 34 34 ILE CD1 C 13 13.010 0.2 . 1 . . 429 . A 34 ILE CD1 . 18224 1 357 . 1 1 34 34 ILE N N 15 117.923 0.3 . 1 . . 106 . A 34 ILE N . 18224 1 358 . 1 1 35 35 TYR H H 1 8.355 0.02 . 1 . . 239 . A 35 TYR H . 18224 1 359 . 1 1 35 35 TYR HA H 1 4.115 0.02 . 1 . . 430 . A 35 TYR HA . 18224 1 360 . 1 1 35 35 TYR HB3 H 1 3.099 0.02 . 1 . . 431 . A 35 TYR HB3 . 18224 1 361 . 1 1 35 35 TYR HD1 H 1 7.063 0.02 . 3 . . 432 . A 35 TYR HD1 . 18224 1 362 . 1 1 35 35 TYR HD2 H 1 7.063 0.02 . 3 . . 432 . A 35 TYR HD2 . 18224 1 363 . 1 1 35 35 TYR HE1 H 1 6.726 0.02 . 3 . . 435 . A 35 TYR HE1 . 18224 1 364 . 1 1 35 35 TYR HE2 H 1 6.726 0.02 . 3 . . 435 . A 35 TYR HE2 . 18224 1 365 . 1 1 35 35 TYR C C 13 178.044 0.2 . 1 . . 165 . A 35 TYR C . 18224 1 366 . 1 1 35 35 TYR CA C 13 61.758 0.2 . 1 . . 241 . A 35 TYR CA . 18224 1 367 . 1 1 35 35 TYR CB C 13 38.015 0.2 . 1 . . 251 . A 35 TYR CB . 18224 1 368 . 1 1 35 35 TYR CD1 C 13 132.865 0.2 . 3 . . 433 . A 35 TYR CD1 . 18224 1 369 . 1 1 35 35 TYR CD2 C 13 132.865 0.2 . 3 . . 433 . A 35 TYR CD2 . 18224 1 370 . 1 1 35 35 TYR CE1 C 13 118.026 0.2 . 3 . . 434 . A 35 TYR CE1 . 18224 1 371 . 1 1 35 35 TYR CE2 C 13 118.026 0.2 . 3 . . 434 . A 35 TYR CE2 . 18224 1 372 . 1 1 35 35 TYR N N 15 118.746 0.3 . 1 . . 240 . A 35 TYR N . 18224 1 373 . 1 1 36 36 MET H H 1 8.107 0.02 . 1 . . 15 . A 36 MET H . 18224 1 374 . 1 1 36 36 MET HA H 1 4.281 0.02 . 1 . . 382 . A 36 MET HA . 18224 1 375 . 1 1 36 36 MET HB2 H 1 2.319 0.02 . 2 . . 436 . A 36 MET HB2 . 18224 1 376 . 1 1 36 36 MET HB3 H 1 2.233 0.02 . 2 . . 386 . A 36 MET HB3 . 18224 1 377 . 1 1 36 36 MET HG2 H 1 2.652 0.02 . 2 . . 385 . A 36 MET HG2 . 18224 1 378 . 1 1 36 36 MET HG3 H 1 2.741 0.02 . 2 . . 384 . A 36 MET HG3 . 18224 1 379 . 1 1 36 36 MET HE1 H 1 2.079 0.02 . 1 . . 439 . A 36 MET HE1 . 18224 1 380 . 1 1 36 36 MET HE2 H 1 2.079 0.02 . 1 . . 439 . A 36 MET HE2 . 18224 1 381 . 1 1 36 36 MET HE3 H 1 2.079 0.02 . 1 . . 439 . A 36 MET HE3 . 18224 1 382 . 1 1 36 36 MET C C 13 178.139 0.2 . 1 . . 125 . A 36 MET C . 18224 1 383 . 1 1 36 36 MET CA C 13 58.482 0.2 . 1 . . 387 . A 36 MET CA . 18224 1 384 . 1 1 36 36 MET CB C 13 31.716 0.2 . 1 . . 437 . A 36 MET CB . 18224 1 385 . 1 1 36 36 MET CG C 13 32.596 0.2 . 1 . . 383 . A 36 MET CG . 18224 1 386 . 1 1 36 36 MET CE C 13 17.134 0.2 . 1 . . 438 . A 36 MET CE . 18224 1 387 . 1 1 36 36 MET N N 15 117.813 0.3 . 1 . . 16 . A 36 MET N . 18224 1 388 . 1 1 37 37 LEU H H 1 8.229 0.02 . 1 . . 76 . A 37 LEU H . 18224 1 389 . 1 1 37 37 LEU HA H 1 4.075 0.02 . 1 . . 375 . A 37 LEU HA . 18224 1 390 . 1 1 37 37 LEU HB2 H 1 1.844 0.02 . 2 . . 440 . A 37 LEU HB2 . 18224 1 391 . 1 1 37 37 LEU HB3 H 1 1.786 0.02 . 2 . . 441 . A 37 LEU HB3 . 18224 1 392 . 1 1 37 37 LEU HG H 1 1.787 0.02 . 1 . . 444 . A 37 LEU HG . 18224 1 393 . 1 1 37 37 LEU HD11 H 1 0.902 0.02 . 2 . . 445 . A 37 LEU HD11 . 18224 1 394 . 1 1 37 37 LEU HD12 H 1 0.902 0.02 . 2 . . 445 . A 37 LEU HD12 . 18224 1 395 . 1 1 37 37 LEU HD13 H 1 0.902 0.02 . 2 . . 445 . A 37 LEU HD13 . 18224 1 396 . 1 1 37 37 LEU HD21 H 1 0.885 0.02 . 2 . . 442 . A 37 LEU HD21 . 18224 1 397 . 1 1 37 37 LEU HD22 H 1 0.885 0.02 . 2 . . 442 . A 37 LEU HD22 . 18224 1 398 . 1 1 37 37 LEU HD23 H 1 0.885 0.02 . 2 . . 442 . A 37 LEU HD23 . 18224 1 399 . 1 1 37 37 LEU C C 13 178.399 0.2 . 1 . . 168 . A 37 LEU C . 18224 1 400 . 1 1 37 37 LEU CA C 13 58.470 0.2 . 1 . . 183 . A 37 LEU CA . 18224 1 401 . 1 1 37 37 LEU CB C 13 41.953 0.2 . 1 . . 206 . A 37 LEU CB . 18224 1 402 . 1 1 37 37 LEU CG C 13 27.182 0.2 . 1 . . 443 . A 37 LEU CG . 18224 1 403 . 1 1 37 37 LEU CD1 C 13 24.290 0.2 . 2 . . 446 . A 37 LEU CD1 . 18224 1 404 . 1 1 37 37 LEU CD2 C 13 23.384 0.2 . 2 . . 447 . A 37 LEU CD2 . 18224 1 405 . 1 1 37 37 LEU N N 15 120.311 0.3 . 1 . . 77 . A 37 LEU N . 18224 1 406 . 1 1 38 38 VAL H H 1 8.363 0.02 . 1 . . 371 . A 38 VAL H . 18224 1 407 . 1 1 38 38 VAL HA H 1 3.525 0.02 . 1 . . 448 . A 38 VAL HA . 18224 1 408 . 1 1 38 38 VAL HB H 1 2.174 0.02 . 1 . . 449 . A 38 VAL HB . 18224 1 409 . 1 1 38 38 VAL HG11 H 1 1.031 0.02 . 2 . . 450 . A 38 VAL HG11 . 18224 1 410 . 1 1 38 38 VAL HG12 H 1 1.031 0.02 . 2 . . 450 . A 38 VAL HG12 . 18224 1 411 . 1 1 38 38 VAL HG13 H 1 1.031 0.02 . 2 . . 450 . A 38 VAL HG13 . 18224 1 412 . 1 1 38 38 VAL HG21 H 1 0.894 0.02 . 2 . . 451 . A 38 VAL HG21 . 18224 1 413 . 1 1 38 38 VAL HG22 H 1 0.894 0.02 . 2 . . 451 . A 38 VAL HG22 . 18224 1 414 . 1 1 38 38 VAL HG23 H 1 0.894 0.02 . 2 . . 451 . A 38 VAL HG23 . 18224 1 415 . 1 1 38 38 VAL C C 13 178.139 0.2 . 1 . . 374 . A 38 VAL C . 18224 1 416 . 1 1 38 38 VAL CA C 13 67.152 0.2 . 1 . . 373 . A 38 VAL CA . 18224 1 417 . 1 1 38 38 VAL CB C 13 31.450 0.2 . 1 . . 376 . A 38 VAL CB . 18224 1 418 . 1 1 38 38 VAL CG1 C 13 22.758 0.2 . 2 . . 452 . A 38 VAL CG1 . 18224 1 419 . 1 1 38 38 VAL CG2 C 13 21.627 0.2 . 2 . . 453 . A 38 VAL CG2 . 18224 1 420 . 1 1 38 38 VAL N N 15 118.080 0.3 . 1 . . 372 . A 38 VAL N . 18224 1 421 . 1 1 39 39 PHE H H 1 8.306 0.02 . 1 . . 260 . A 39 PHE H . 18224 1 422 . 1 1 39 39 PHE HA H 1 4.223 0.02 . 1 . . 454 . A 39 PHE HA . 18224 1 423 . 1 1 39 39 PHE HB2 H 1 3.261 0.02 . 2 . . 457 . A 39 PHE HB2 . 18224 1 424 . 1 1 39 39 PHE HB3 H 1 3.086 0.02 . 2 . . 370 . A 39 PHE HB3 . 18224 1 425 . 1 1 39 39 PHE HD1 H 1 7.232 0.02 . 3 . . 458 . A 39 PHE HD1 . 18224 1 426 . 1 1 39 39 PHE HD2 H 1 7.232 0.02 . 3 . . 458 . A 39 PHE HD2 . 18224 1 427 . 1 1 39 39 PHE C C 13 178.544 0.2 . 1 . . 114 . A 39 PHE C . 18224 1 428 . 1 1 39 39 PHE CA C 13 61.326 0.2 . 1 . . 455 . A 39 PHE CA . 18224 1 429 . 1 1 39 39 PHE CB C 13 38.916 0.2 . 1 . . 456 . A 39 PHE CB . 18224 1 430 . 1 1 39 39 PHE CD1 C 13 131.780 0.2 . 3 . . 459 . A 39 PHE CD1 . 18224 1 431 . 1 1 39 39 PHE CD2 C 13 131.780 0.2 . 3 . . 459 . A 39 PHE CD2 . 18224 1 432 . 1 1 39 39 PHE N N 15 120.151 0.3 . 1 . . 261 . A 39 PHE N . 18224 1 433 . 1 1 40 40 LEU H H 1 8.567 0.02 . 1 . . 60 . A 40 LEU H . 18224 1 434 . 1 1 40 40 LEU HA H 1 4.023 0.02 . 1 . . 460 . A 40 LEU HA . 18224 1 435 . 1 1 40 40 LEU HB2 H 1 1.984 0.02 . 2 . . 461 . A 40 LEU HB2 . 18224 1 436 . 1 1 40 40 LEU HB3 H 1 1.639 0.02 . 2 . . 462 . A 40 LEU HB3 . 18224 1 437 . 1 1 40 40 LEU HG H 1 1.919 0.02 . 1 . . 464 . A 40 LEU HG . 18224 1 438 . 1 1 40 40 LEU HD21 H 1 0.941 0.02 . 1 . . 463 . A 40 LEU HD21 . 18224 1 439 . 1 1 40 40 LEU HD22 H 1 0.941 0.02 . 1 . . 463 . A 40 LEU HD22 . 18224 1 440 . 1 1 40 40 LEU HD23 H 1 0.941 0.02 . 1 . . 463 . A 40 LEU HD23 . 18224 1 441 . 1 1 40 40 LEU C C 13 179.704 0.2 . 1 . . 160 . A 40 LEU C . 18224 1 442 . 1 1 40 40 LEU CA C 13 57.938 0.2 . 1 . . 139 . A 40 LEU CA . 18224 1 443 . 1 1 40 40 LEU CB C 13 42.292 0.2 . 1 . . 188 . A 40 LEU CB . 18224 1 444 . 1 1 40 40 LEU CG C 13 27.187 0.2 . 1 . . 465 . A 40 LEU CG . 18224 1 445 . 1 1 40 40 LEU CD2 C 13 24.581 0.2 . 1 . . 466 . A 40 LEU CD2 . 18224 1 446 . 1 1 40 40 LEU N N 15 121.004 0.3 . 1 . . 61 . A 40 LEU N . 18224 1 447 . 1 1 41 41 LEU H H 1 8.503 0.02 . 1 . . 74 . A 41 LEU H . 18224 1 448 . 1 1 41 41 LEU HA H 1 4.061 0.02 . 1 . . 369 . A 41 LEU HA . 18224 1 449 . 1 1 41 41 LEU HB2 H 1 1.934 0.02 . 2 . . 647 . A 41 LEU HB2 . 18224 1 450 . 1 1 41 41 LEU HB3 H 1 1.449 0.02 . 2 . . 468 . A 41 LEU HB3 . 18224 1 451 . 1 1 41 41 LEU HG H 1 1.868 0.02 . 1 . . 470 . A 41 LEU HG . 18224 1 452 . 1 1 41 41 LEU HD21 H 1 0.867 0.02 . 1 . . 469 . A 41 LEU HD21 . 18224 1 453 . 1 1 41 41 LEU HD22 H 1 0.867 0.02 . 1 . . 469 . A 41 LEU HD22 . 18224 1 454 . 1 1 41 41 LEU HD23 H 1 0.867 0.02 . 1 . . 469 . A 41 LEU HD23 . 18224 1 455 . 1 1 41 41 LEU C C 13 178.966 0.2 . 1 . . 113 . A 41 LEU C . 18224 1 456 . 1 1 41 41 LEU CA C 13 57.696 0.2 . 1 . . 138 . A 41 LEU CA . 18224 1 457 . 1 1 41 41 LEU CB C 13 41.792 0.2 . 1 . . 467 . A 41 LEU CB . 18224 1 458 . 1 1 41 41 LEU CG C 13 27.104 0.2 . 1 . . 471 . A 41 LEU CG . 18224 1 459 . 1 1 41 41 LEU CD2 C 13 25.380 0.2 . 1 . . 472 . A 41 LEU CD2 . 18224 1 460 . 1 1 41 41 LEU N N 15 119.593 0.3 . 1 . . 75 . A 41 LEU N . 18224 1 461 . 1 1 42 42 GLY H H 1 8.355 0.02 . 1 . . 3 . A 42 GLY H . 18224 1 462 . 1 1 42 42 GLY HA2 H 1 3.840 0.02 . 1 . . 367 . A 42 GLY HA2 . 18224 1 463 . 1 1 42 42 GLY C C 13 175.587 0.2 . 1 . . 123 . A 42 GLY C . 18224 1 464 . 1 1 42 42 GLY CA C 13 46.570 0.2 . 1 . . 176 . A 42 GLY CA . 18224 1 465 . 1 1 42 42 GLY N N 15 105.838 0.3 . 1 . . 4 . A 42 GLY N . 18224 1 466 . 1 1 43 43 THR H H 1 7.895 0.02 . 1 . . 58 . A 43 THR H . 18224 1 467 . 1 1 43 43 THR HA H 1 4.290 0.02 . 1 . . 368 . A 43 THR HA . 18224 1 468 . 1 1 43 43 THR HB H 1 4.159 0.02 . 1 . . 474 . A 43 THR HB . 18224 1 469 . 1 1 43 43 THR HG21 H 1 1.095 0.02 . 1 . . 475 . A 43 THR HG21 . 18224 1 470 . 1 1 43 43 THR HG22 H 1 1.095 0.02 . 1 . . 475 . A 43 THR HG22 . 18224 1 471 . 1 1 43 43 THR HG23 H 1 1.095 0.02 . 1 . . 475 . A 43 THR HG23 . 18224 1 472 . 1 1 43 43 THR C C 13 175.765 0.2 . 1 . . 605 . A 43 THR C . 18224 1 473 . 1 1 43 43 THR CA C 13 63.680 0.2 . 1 . . 473 . A 43 THR CA . 18224 1 474 . 1 1 43 43 THR CB C 13 69.626 0.2 . 1 . . 202 . A 43 THR CB . 18224 1 475 . 1 1 43 43 THR CG2 C 13 21.641 0.2 . 1 . . 476 . A 43 THR CG2 . 18224 1 476 . 1 1 43 43 THR N N 15 112.333 0.3 . 1 . . 59 . A 43 THR N . 18224 1 477 . 1 1 44 44 THR H H 1 7.684 0.02 . 1 . . 488 . A 44 THR H . 18224 1 478 . 1 1 44 44 THR HA H 1 4.388 0.02 . 1 . . 486 . A 44 THR HA . 18224 1 479 . 1 1 44 44 THR HB H 1 4.349 0.02 . 1 . . 484 . A 44 THR HB . 18224 1 480 . 1 1 44 44 THR HG21 H 1 1.307 0.02 . 1 . . 483 . A 44 THR HG21 . 18224 1 481 . 1 1 44 44 THR HG22 H 1 1.307 0.02 . 1 . . 483 . A 44 THR HG22 . 18224 1 482 . 1 1 44 44 THR HG23 H 1 1.307 0.02 . 1 . . 483 . A 44 THR HG23 . 18224 1 483 . 1 1 44 44 THR C C 13 175.555 0.2 . 1 . . 136 . A 44 THR C . 18224 1 484 . 1 1 44 44 THR CA C 13 62.732 0.2 . 1 . . 487 . A 44 THR CA . 18224 1 485 . 1 1 44 44 THR CB C 13 70.240 0.2 . 1 . . 485 . A 44 THR CB . 18224 1 486 . 1 1 44 44 THR CG2 C 13 21.631 0.2 . 1 . . 489 . A 44 THR CG2 . 18224 1 487 . 1 1 44 44 THR N N 15 112.041 0.3 . 1 . . 490 . A 44 THR N . 18224 1 488 . 1 1 45 45 GLY H H 1 8.058 0.02 . 1 . . 13 . A 45 GLY H . 18224 1 489 . 1 1 45 45 GLY HA2 H 1 4.085 0.02 . 1 . . 353 . A 45 GLY HA2 . 18224 1 490 . 1 1 45 45 GLY C C 13 174.948 0.2 . 1 . . 118 . A 45 GLY C . 18224 1 491 . 1 1 45 45 GLY CA C 13 46.352 0.2 . 1 . . 143 . A 45 GLY CA . 18224 1 492 . 1 1 45 45 GLY N N 15 109.756 0.3 . 1 . . 14 . A 45 GLY N . 18224 1 493 . 1 1 46 46 ASN H H 1 8.202 0.02 . 1 . . 35 . A 46 ASN H . 18224 1 494 . 1 1 46 46 ASN HA H 1 4.845 0.02 . 1 . . 354 . A 46 ASN HA . 18224 1 495 . 1 1 46 46 ASN HB2 H 1 2.877 0.02 . 2 . . 358 . A 46 ASN HB2 . 18224 1 496 . 1 1 46 46 ASN HB3 H 1 2.678 0.02 . 2 . . 357 . A 46 ASN HB3 . 18224 1 497 . 1 1 46 46 ASN HD21 H 1 6.812 0.02 . 1 . . 92 . A 46 ASN HD21 . 18224 1 498 . 1 1 46 46 ASN HD22 H 1 7.297 0.02 . 1 . . 98 . A 46 ASN HD22 . 18224 1 499 . 1 1 46 46 ASN C C 13 175.853 0.2 . 1 . . 132 . A 46 ASN C . 18224 1 500 . 1 1 46 46 ASN CA C 13 54.092 0.2 . 1 . . 156 . A 46 ASN CA . 18224 1 501 . 1 1 46 46 ASN CB C 13 39.513 0.2 . 1 . . 197 . A 46 ASN CB . 18224 1 502 . 1 1 46 46 ASN N N 15 117.561 0.3 . 1 . . 36 . A 46 ASN N . 18224 1 503 . 1 1 46 46 ASN ND2 N 15 111.888 0.3 . 1 . . 93 . A 46 ASN ND2 . 18224 1 504 . 1 1 47 47 GLY H H 1 8.600 0.02 . 1 . . 5 . A 47 GLY H . 18224 1 505 . 1 1 47 47 GLY HA2 H 1 3.778 0.02 . 2 . . 355 . A 47 GLY HA2 . 18224 1 506 . 1 1 47 47 GLY HA3 H 1 3.953 0.02 . 2 . . 356 . A 47 GLY HA3 . 18224 1 507 . 1 1 47 47 GLY C C 13 174.431 0.2 . 1 . . 172 . A 47 GLY C . 18224 1 508 . 1 1 47 47 GLY CA C 13 47.161 0.2 . 1 . . 112 . A 47 GLY CA . 18224 1 509 . 1 1 47 47 GLY N N 15 108.715 0.3 . 1 . . 6 . A 47 GLY N . 18224 1 510 . 1 1 48 48 LEU H H 1 8.003 0.02 . 1 . . 53 . A 48 LEU H . 18224 1 511 . 1 1 48 48 LEU HA H 1 4.319 0.02 . 1 . . 359 . A 48 LEU HA . 18224 1 512 . 1 1 48 48 LEU HB3 H 1 1.781 0.02 . 1 . . 491 . A 48 LEU HB3 . 18224 1 513 . 1 1 48 48 LEU HG H 1 1.708 0.02 . 1 . . 494 . A 48 LEU HG . 18224 1 514 . 1 1 48 48 LEU HD11 H 1 0.930 0.02 . 2 . . 493 . A 48 LEU HD11 . 18224 1 515 . 1 1 48 48 LEU HD12 H 1 0.930 0.02 . 2 . . 493 . A 48 LEU HD12 . 18224 1 516 . 1 1 48 48 LEU HD13 H 1 0.930 0.02 . 2 . . 493 . A 48 LEU HD13 . 18224 1 517 . 1 1 48 48 LEU HD21 H 1 0.997 0.02 . 2 . . 492 . A 48 LEU HD21 . 18224 1 518 . 1 1 48 48 LEU HD22 H 1 0.997 0.02 . 2 . . 492 . A 48 LEU HD22 . 18224 1 519 . 1 1 48 48 LEU HD23 H 1 0.997 0.02 . 2 . . 492 . A 48 LEU HD23 . 18224 1 520 . 1 1 48 48 LEU C C 13 179.243 0.2 . 1 . . 263 . A 48 LEU C . 18224 1 521 . 1 1 48 48 LEU CA C 13 57.316 0.2 . 1 . . 258 . A 48 LEU CA . 18224 1 522 . 1 1 48 48 LEU CB C 13 41.838 0.2 . 1 . . 259 . A 48 LEU CB . 18224 1 523 . 1 1 48 48 LEU CG C 13 27.230 0.2 . 1 . . 495 . A 48 LEU CG . 18224 1 524 . 1 1 48 48 LEU CD1 C 13 23.536 0.2 . 2 . . 496 . A 48 LEU CD1 . 18224 1 525 . 1 1 48 48 LEU CD2 C 13 24.684 0.2 . 2 . . 497 . A 48 LEU CD2 . 18224 1 526 . 1 1 48 48 LEU N N 15 120.089 0.3 . 1 . . 54 . A 48 LEU N . 18224 1 527 . 1 1 49 49 VAL H H 1 7.910 0.02 . 1 . . 43 . A 49 VAL H . 18224 1 528 . 1 1 49 49 VAL HA H 1 3.821 0.02 . 1 . . 498 . A 49 VAL HA . 18224 1 529 . 1 1 49 49 VAL HB H 1 2.250 0.02 . 1 . . 499 . A 49 VAL HB . 18224 1 530 . 1 1 49 49 VAL HG11 H 1 0.959 0.02 . 2 . . 501 . A 49 VAL HG11 . 18224 1 531 . 1 1 49 49 VAL HG12 H 1 0.959 0.02 . 2 . . 501 . A 49 VAL HG12 . 18224 1 532 . 1 1 49 49 VAL HG13 H 1 0.959 0.02 . 2 . . 501 . A 49 VAL HG13 . 18224 1 533 . 1 1 49 49 VAL HG21 H 1 1.089 0.02 . 2 . . 500 . A 49 VAL HG21 . 18224 1 534 . 1 1 49 49 VAL HG22 H 1 1.089 0.02 . 2 . . 500 . A 49 VAL HG22 . 18224 1 535 . 1 1 49 49 VAL HG23 H 1 1.089 0.02 . 2 . . 500 . A 49 VAL HG23 . 18224 1 536 . 1 1 49 49 VAL C C 13 177.520 0.2 . 1 . . 174 . A 49 VAL C . 18224 1 537 . 1 1 49 49 VAL CA C 13 66.062 0.2 . 1 . . 186 . A 49 VAL CA . 18224 1 538 . 1 1 49 49 VAL CB C 13 31.488 0.2 . 1 . . 502 . A 49 VAL CB . 18224 1 539 . 1 1 49 49 VAL CG1 C 13 21.281 0.2 . 2 . . 504 . A 49 VAL CG1 . 18224 1 540 . 1 1 49 49 VAL CG2 C 13 22.365 0.2 . 2 . . 503 . A 49 VAL CG2 . 18224 1 541 . 1 1 49 49 VAL N N 15 120.573 0.3 . 1 . . 44 . A 49 VAL N . 18224 1 542 . 1 1 50 50 LEU H H 1 7.860 0.02 . 1 . . 360 . A 50 LEU H . 18224 1 543 . 1 1 50 50 LEU HA H 1 4.027 0.02 . 1 . . 508 . A 50 LEU HA . 18224 1 544 . 1 1 50 50 LEU HB2 H 1 1.824 0.02 . 2 . . 507 . A 50 LEU HB2 . 18224 1 545 . 1 1 50 50 LEU HB3 H 1 1.567 0.02 . 2 . . 506 . A 50 LEU HB3 . 18224 1 546 . 1 1 50 50 LEU HG H 1 1.739 0.02 . 1 . . 512 . A 50 LEU HG . 18224 1 547 . 1 1 50 50 LEU HD11 H 1 0.942 0.02 . 2 . . 509 . A 50 LEU HD11 . 18224 1 548 . 1 1 50 50 LEU HD12 H 1 0.942 0.02 . 2 . . 509 . A 50 LEU HD12 . 18224 1 549 . 1 1 50 50 LEU HD13 H 1 0.942 0.02 . 2 . . 509 . A 50 LEU HD13 . 18224 1 550 . 1 1 50 50 LEU HD21 H 1 0.863 0.02 . 2 . . 510 . A 50 LEU HD21 . 18224 1 551 . 1 1 50 50 LEU HD22 H 1 0.863 0.02 . 2 . . 510 . A 50 LEU HD22 . 18224 1 552 . 1 1 50 50 LEU HD23 H 1 0.863 0.02 . 2 . . 510 . A 50 LEU HD23 . 18224 1 553 . 1 1 50 50 LEU C C 13 178.169 0.2 . 1 . . 649 . A 50 LEU C . 18224 1 554 . 1 1 50 50 LEU CA C 13 58.052 0.2 . 1 . . 511 . A 50 LEU CA . 18224 1 555 . 1 1 50 50 LEU CB C 13 41.741 0.2 . 1 . . 505 . A 50 LEU CB . 18224 1 556 . 1 1 50 50 LEU CG C 13 27.066 0.2 . 1 . . 513 . A 50 LEU CG . 18224 1 557 . 1 1 50 50 LEU CD1 C 13 24.641 0.2 . 2 . . 638 . A 50 LEU CD1 . 18224 1 558 . 1 1 50 50 LEU CD2 C 13 23.725 0.2 . 2 . . 551 . A 50 LEU CD2 . 18224 1 559 . 1 1 50 50 LEU N N 15 119.718 0.3 . 1 . . 361 . A 50 LEU N . 18224 1 560 . 1 1 51 51 TRP H H 1 8.109 0.02 . 1 . . 388 . A 51 TRP H . 18224 1 561 . 1 1 51 51 TRP HA H 1 4.542 0.02 . 1 . . 556 . A 51 TRP HA . 18224 1 562 . 1 1 51 51 TRP HB2 H 1 3.480 0.02 . 2 . . 552 . A 51 TRP HB2 . 18224 1 563 . 1 1 51 51 TRP HB3 H 1 3.362 0.02 . 2 . . 553 . A 51 TRP HB3 . 18224 1 564 . 1 1 51 51 TRP HD1 H 1 7.220 0.02 . 1 . . 554 . A 51 TRP HD1 . 18224 1 565 . 1 1 51 51 TRP HE1 H 1 9.903 0.02 . 1 . . 607 . A 51 TRP HE1 . 18224 1 566 . 1 1 51 51 TRP HE3 H 1 7.485 0.02 . 1 . . 616 . A 51 TRP HE3 . 18224 1 567 . 1 1 51 51 TRP HZ2 H 1 7.440 0.02 . 1 . . 610 . A 51 TRP HZ2 . 18224 1 568 . 1 1 51 51 TRP HZ3 H 1 6.984 0.02 . 1 . . 614 . A 51 TRP HZ3 . 18224 1 569 . 1 1 51 51 TRP HH2 H 1 7.092 0.02 . 1 . . 612 . A 51 TRP HH2 . 18224 1 570 . 1 1 51 51 TRP C C 13 177.296 0.2 . 1 . . 390 . A 51 TRP C . 18224 1 571 . 1 1 51 51 TRP CA C 13 59.918 0.2 . 1 . . 514 . A 51 TRP CA . 18224 1 572 . 1 1 51 51 TRP CB C 13 29.975 0.2 . 1 . . 515 . A 51 TRP CB . 18224 1 573 . 1 1 51 51 TRP CD1 C 13 126.910 0.2 . 1 . . 555 . A 51 TRP CD1 . 18224 1 574 . 1 1 51 51 TRP CE3 C 13 122.686 0.2 . 1 . . 617 . A 51 TRP CE3 . 18224 1 575 . 1 1 51 51 TRP CZ2 C 13 114.444 0.2 . 1 . . 611 . A 51 TRP CZ2 . 18224 1 576 . 1 1 51 51 TRP CZ3 C 13 120.871 0.2 . 1 . . 615 . A 51 TRP CZ3 . 18224 1 577 . 1 1 51 51 TRP CH2 C 13 124.356 0.2 . 1 . . 613 . A 51 TRP CH2 . 18224 1 578 . 1 1 51 51 TRP N N 15 118.071 0.3 . 1 . . 389 . A 51 TRP N . 18224 1 579 . 1 1 51 51 TRP NE1 N 15 127.935 0.3 . 1 . . 606 . A 51 TRP NE1 . 18224 1 580 . 1 1 52 52 THR H H 1 8.072 0.02 . 1 . . 39 . A 52 THR H . 18224 1 581 . 1 1 52 52 THR HA H 1 3.773 0.02 . 1 . . 477 . A 52 THR HA . 18224 1 582 . 1 1 52 52 THR HB H 1 4.404 0.02 . 1 . . 479 . A 52 THR HB . 18224 1 583 . 1 1 52 52 THR HG21 H 1 1.266 0.02 . 1 . . 478 . A 52 THR HG21 . 18224 1 584 . 1 1 52 52 THR HG22 H 1 1.266 0.02 . 1 . . 478 . A 52 THR HG22 . 18224 1 585 . 1 1 52 52 THR HG23 H 1 1.266 0.02 . 1 . . 478 . A 52 THR HG23 . 18224 1 586 . 1 1 52 52 THR C C 13 176.402 0.2 . 1 . . 133 . A 52 THR C . 18224 1 587 . 1 1 52 52 THR CA C 13 66.690 0.2 . 1 . . 377 . A 52 THR CA . 18224 1 588 . 1 1 52 52 THR CB C 13 68.921 0.2 . 1 . . 378 . A 52 THR CB . 18224 1 589 . 1 1 52 52 THR CG2 C 13 21.654 0.2 . 1 . . 480 . A 52 THR CG2 . 18224 1 590 . 1 1 52 52 THR N N 15 113.243 0.3 . 1 . . 40 . A 52 THR N . 18224 1 591 . 1 1 53 53 VAL H H 1 8.006 0.02 . 1 . . 256 . A 53 VAL H . 18224 1 592 . 1 1 53 53 VAL HA H 1 3.663 0.02 . 1 . . 516 . A 53 VAL HA . 18224 1 593 . 1 1 53 53 VAL HB H 1 2.169 0.02 . 1 . . 518 . A 53 VAL HB . 18224 1 594 . 1 1 53 53 VAL HG11 H 1 0.844 0.02 . 2 . . 520 . A 53 VAL HG11 . 18224 1 595 . 1 1 53 53 VAL HG12 H 1 0.844 0.02 . 2 . . 520 . A 53 VAL HG12 . 18224 1 596 . 1 1 53 53 VAL HG13 H 1 0.844 0.02 . 2 . . 520 . A 53 VAL HG13 . 18224 1 597 . 1 1 53 53 VAL HG21 H 1 1.040 0.02 . 2 . . 519 . A 53 VAL HG21 . 18224 1 598 . 1 1 53 53 VAL HG22 H 1 1.040 0.02 . 2 . . 519 . A 53 VAL HG22 . 18224 1 599 . 1 1 53 53 VAL HG23 H 1 1.040 0.02 . 2 . . 519 . A 53 VAL HG23 . 18224 1 600 . 1 1 53 53 VAL C C 13 177.362 0.2 . 1 . . 262 . A 53 VAL C . 18224 1 601 . 1 1 53 53 VAL CA C 13 66.292 0.2 . 1 . . 517 . A 53 VAL CA . 18224 1 602 . 1 1 53 53 VAL CB C 13 31.717 0.2 . 1 . . 521 . A 53 VAL CB . 18224 1 603 . 1 1 53 53 VAL CG1 C 13 21.476 0.2 . 2 . . 523 . A 53 VAL CG1 . 18224 1 604 . 1 1 53 53 VAL CG2 C 13 22.705 0.2 . 2 . . 522 . A 53 VAL CG2 . 18224 1 605 . 1 1 53 53 VAL N N 15 120.307 0.3 . 1 . . 257 . A 53 VAL N . 18224 1 606 . 1 1 54 54 PHE H H 1 8.143 0.02 . 1 . . 219 . A 54 PHE H . 18224 1 607 . 1 1 54 54 PHE HA H 1 4.228 0.02 . 1 . . 525 . A 54 PHE HA . 18224 1 608 . 1 1 54 54 PHE HB2 H 1 3.173 0.02 . 2 . . 524 . A 54 PHE HB2 . 18224 1 609 . 1 1 54 54 PHE HB3 H 1 3.138 0.02 . 2 . . 527 . A 54 PHE HB3 . 18224 1 610 . 1 1 54 54 PHE HD1 H 1 7.134 0.02 . 3 . . 530 . A 54 PHE HD1 . 18224 1 611 . 1 1 54 54 PHE HD2 H 1 7.134 0.02 . 3 . . 530 . A 54 PHE HD2 . 18224 1 612 . 1 1 54 54 PHE HE1 H 1 7.066 0.02 . 3 . . 648 . A 54 PHE HE1 . 18224 1 613 . 1 1 54 54 PHE HE2 H 1 7.066 0.02 . 3 . . 648 . A 54 PHE HE2 . 18224 1 614 . 1 1 54 54 PHE C C 13 177.476 0.2 . 1 . . 245 . A 54 PHE C . 18224 1 615 . 1 1 54 54 PHE CA C 13 60.892 0.2 . 1 . . 526 . A 54 PHE CA . 18224 1 616 . 1 1 54 54 PHE CB C 13 38.596 0.2 . 1 . . 528 . A 54 PHE CB . 18224 1 617 . 1 1 54 54 PHE CD1 C 13 131.464 0.2 . 3 . . 529 . A 54 PHE CD1 . 18224 1 618 . 1 1 54 54 PHE CD2 C 13 131.464 0.2 . 3 . . 529 . A 54 PHE CD2 . 18224 1 619 . 1 1 54 54 PHE N N 15 119.041 0.3 . 1 . . 220 . A 54 PHE N . 18224 1 620 . 1 1 55 55 ARG H H 1 8.112 0.02 . 1 . . 391 . A 55 ARG H . 18224 1 621 . 1 1 55 55 ARG HA H 1 3.863 0.02 . 1 . . 558 . A 55 ARG HA . 18224 1 622 . 1 1 55 55 ARG HB3 H 1 1.583 0.02 . 1 . . 560 . A 55 ARG HB3 . 18224 1 623 . 1 1 55 55 ARG HG3 H 1 1.277 0.02 . 1 . . 557 . A 55 ARG HG3 . 18224 1 624 . 1 1 55 55 ARG HD2 H 1 2.749 0.02 . 2 . . 561 . A 55 ARG HD2 . 18224 1 625 . 1 1 55 55 ARG HD3 H 1 2.835 0.02 . 2 . . 563 . A 55 ARG HD3 . 18224 1 626 . 1 1 55 55 ARG HE H 1 6.860 0.02 . 1 . . 565 . A 55 ARG HE . 18224 1 627 . 1 1 55 55 ARG HH22 H 1 6.580 0.02 . 1 . . 564 . A 55 ARG HH22 . 18224 1 628 . 1 1 55 55 ARG C C 13 177.832 0.2 . 1 . . 229 . A 55 ARG C . 18224 1 629 . 1 1 55 55 ARG CA C 13 57.706 0.2 . 1 . . 559 . A 55 ARG CA . 18224 1 630 . 1 1 55 55 ARG CB C 13 29.476 0.2 . 1 . . 393 . A 55 ARG CB . 18224 1 631 . 1 1 55 55 ARG CG C 13 26.780 0.2 . 1 . . 568 . A 55 ARG CG . 18224 1 632 . 1 1 55 55 ARG CD C 13 42.978 0.2 . 1 . . 562 . A 55 ARG CD . 18224 1 633 . 1 1 55 55 ARG N N 15 117.543 0.3 . 1 . . 392 . A 55 ARG N . 18224 1 634 . 1 1 55 55 ARG NE N 15 84.182 0.3 . 1 . . 567 . A 55 ARG NE . 18224 1 635 . 1 1 55 55 ARG NH2 N 15 71.674 0.3 . 1 . . 566 . A 55 ARG NH2 . 18224 1 636 . 1 1 56 56 LYS H H 1 7.789 0.02 . 1 . . 56 . A 56 LYS H . 18224 1 637 . 1 1 56 56 LYS HA H 1 4.163 0.02 . 1 . . 366 . A 56 LYS HA . 18224 1 638 . 1 1 56 56 LYS HB2 H 1 1.873 0.02 . 1 . . 569 . A 56 LYS HB2 . 18224 1 639 . 1 1 56 56 LYS HG2 H 1 1.534 0.02 . 2 . . 571 . A 56 LYS HG2 . 18224 1 640 . 1 1 56 56 LYS HG3 H 1 1.464 0.02 . 2 . . 574 . A 56 LYS HG3 . 18224 1 641 . 1 1 56 56 LYS HD3 H 1 1.657 0.02 . 1 . . 575 . A 56 LYS HD3 . 18224 1 642 . 1 1 56 56 LYS HE2 H 1 2.972 0.02 . 1 . . 570 . A 56 LYS HE2 . 18224 1 643 . 1 1 56 56 LYS C C 13 177.400 0.2 . 1 . . 230 . A 56 LYS C . 18224 1 644 . 1 1 56 56 LYS CA C 13 57.710 0.2 . 1 . . 232 . A 56 LYS CA . 18224 1 645 . 1 1 56 56 LYS CB C 13 32.779 0.2 . 1 . . 208 . A 56 LYS CB . 18224 1 646 . 1 1 56 56 LYS CG C 13 25.079 0.2 . 1 . . 573 . A 56 LYS CG . 18224 1 647 . 1 1 56 56 LYS CD C 13 28.871 0.2 . 1 . . 576 . A 56 LYS CD . 18224 1 648 . 1 1 56 56 LYS CE C 13 42.226 0.2 . 1 . . 572 . A 56 LYS CE . 18224 1 649 . 1 1 56 56 LYS N N 15 118.390 0.3 . 1 . . 57 . A 56 LYS N . 18224 1 650 . 1 1 57 57 LYS H H 1 7.821 0.02 . 1 . . 62 . A 57 LYS H . 18224 1 651 . 1 1 57 57 LYS HA H 1 4.259 0.02 . 1 . . 365 . A 57 LYS HA . 18224 1 652 . 1 1 57 57 LYS HB2 H 1 1.872 0.02 . 2 . . 541 . A 57 LYS HB2 . 18224 1 653 . 1 1 57 57 LYS HB3 H 1 1.819 0.02 . 2 . . 577 . A 57 LYS HB3 . 18224 1 654 . 1 1 57 57 LYS HG3 H 1 1.453 0.02 . 1 . . 539 . A 57 LYS HG3 . 18224 1 655 . 1 1 57 57 LYS HD3 H 1 1.648 0.02 . 1 . . 540 . A 57 LYS HD3 . 18224 1 656 . 1 1 57 57 LYS HE2 H 1 2.964 0.02 . 1 . . 537 . A 57 LYS HE2 . 18224 1 657 . 1 1 57 57 LYS C C 13 176.791 0.2 . 1 . . 231 . A 57 LYS C . 18224 1 658 . 1 1 57 57 LYS CA C 13 56.425 0.2 . 1 . . 137 . A 57 LYS CA . 18224 1 659 . 1 1 57 57 LYS CB C 13 32.823 0.2 . 1 . . 187 . A 57 LYS CB . 18224 1 660 . 1 1 57 57 LYS CG C 13 24.428 0.2 . 1 . . 579 . A 57 LYS CG . 18224 1 661 . 1 1 57 57 LYS CD C 13 28.874 0.2 . 1 . . 578 . A 57 LYS CD . 18224 1 662 . 1 1 57 57 LYS CE C 13 42.229 0.2 . 1 . . 538 . A 57 LYS CE . 18224 1 663 . 1 1 57 57 LYS N N 15 118.190 0.3 . 1 . . 63 . A 57 LYS N . 18224 1 664 . 1 1 58 58 GLY H H 1 7.927 0.02 . 1 . . 107 . A 58 GLY H . 18224 1 665 . 1 1 58 58 GLY HA2 H 1 3.762 0.02 . 2 . . 362 . A 58 GLY HA2 . 18224 1 666 . 1 1 58 58 GLY HA3 H 1 3.844 0.02 . 2 . . 580 . A 58 GLY HA3 . 18224 1 667 . 1 1 58 58 GLY C C 13 173.607 0.2 . 1 . . 159 . A 58 GLY C . 18224 1 668 . 1 1 58 58 GLY CA C 13 45.474 0.2 . 1 . . 175 . A 58 GLY CA . 18224 1 669 . 1 1 58 58 GLY N N 15 107.289 0.3 . 1 . . 108 . A 58 GLY N . 18224 1 670 . 1 1 59 59 HIS H H 1 8.120 0.02 . 1 . . 66 . A 59 HIS H . 18224 1 671 . 1 1 59 59 HIS HA H 1 4.693 0.02 . 1 . . 363 . A 59 HIS HA . 18224 1 672 . 1 1 59 59 HIS HB2 H 1 3.083 0.02 . 2 . . 582 . A 59 HIS HB2 . 18224 1 673 . 1 1 59 59 HIS HB3 H 1 3.181 0.02 . 2 . . 581 . A 59 HIS HB3 . 18224 1 674 . 1 1 59 59 HIS HD2 H 1 7.283 0.02 . 1 . . 634 . A 59 HIS HD2 . 18224 1 675 . 1 1 59 59 HIS C C 13 174.153 0.2 . 1 . . 164 . A 59 HIS C . 18224 1 676 . 1 1 59 59 HIS CA C 13 55.158 0.2 . 1 . . 179 . A 59 HIS CA . 18224 1 677 . 1 1 59 59 HIS CB C 13 28.915 0.2 . 1 . . 200 . A 59 HIS CB . 18224 1 678 . 1 1 59 59 HIS CD2 C 13 120.676 0.2 . 1 . . 635 . A 59 HIS CD2 . 18224 1 679 . 1 1 59 59 HIS N N 15 116.847 0.3 . 1 . . 67 . A 59 HIS N . 18224 1 680 . 1 1 60 60 HIS H H 1 8.328 0.02 . 1 . . 254 . A 60 HIS H . 18224 1 681 . 1 1 60 60 HIS HA H 1 4.692 0.02 . 1 . . 583 . A 60 HIS HA . 18224 1 682 . 1 1 60 60 HIS HB2 H 1 3.229 0.02 . 1 . . 584 . A 60 HIS HB2 . 18224 1 683 . 1 1 60 60 HIS C C 13 173.987 0.2 . 1 . . 587 . A 60 HIS C . 18224 1 684 . 1 1 60 60 HIS CA C 13 55.508 0.2 . 1 . . 585 . A 60 HIS CA . 18224 1 685 . 1 1 60 60 HIS CB C 13 28.825 0.2 . 1 . . 586 . A 60 HIS CB . 18224 1 686 . 1 1 60 60 HIS N N 15 118.028 0.3 . 1 . . 255 . A 60 HIS N . 18224 1 687 . 1 1 61 61 HIS H H 1 8.351 0.02 . 1 . . 103 . A 61 HIS H . 18224 1 688 . 1 1 61 61 HIS HA H 1 4.690 0.02 . 1 . . 599 . A 61 HIS HA . 18224 1 689 . 1 1 61 61 HIS HB2 H 1 3.220 0.02 . 1 . . 600 . A 61 HIS HB2 . 18224 1 690 . 1 1 61 61 HIS HD2 H 1 7.315 0.02 . 1 . . 598 . A 61 HIS HD2 . 18224 1 691 . 1 1 61 61 HIS C C 13 174.032 0.2 . 1 . . 236 . A 61 HIS C . 18224 1 692 . 1 1 61 61 HIS CA C 13 55.718 0.2 . 1 . . 184 . A 61 HIS CA . 18224 1 693 . 1 1 61 61 HIS CB C 13 28.895 0.2 . 1 . . 192 . A 61 HIS CB . 18224 1 694 . 1 1 61 61 HIS N N 15 118.101 0.3 . 1 . . 104 . A 61 HIS N . 18224 1 695 . 1 1 62 62 HIS H H 1 8.381 0.02 . 1 . . 82 . A 62 HIS H . 18224 1 696 . 1 1 62 62 HIS HA H 1 4.701 0.02 . 1 . . 595 . A 62 HIS HA . 18224 1 697 . 1 1 62 62 HIS HB2 H 1 3.187 0.02 . 2 . . 597 . A 62 HIS HB2 . 18224 1 698 . 1 1 62 62 HIS HB3 H 1 3.286 0.02 . 2 . . 596 . A 62 HIS HB3 . 18224 1 699 . 1 1 62 62 HIS HD2 H 1 7.347 0.02 . 1 . . 594 . A 62 HIS HD2 . 18224 1 700 . 1 1 62 62 HIS C C 13 173.803 0.2 . 1 . . 352 . A 62 HIS C . 18224 1 701 . 1 1 62 62 HIS CA C 13 55.604 0.2 . 1 . . 253 . A 62 HIS CA . 18224 1 702 . 1 1 62 62 HIS CB C 13 29.163 0.2 . 1 . . 593 . A 62 HIS CB . 18224 1 703 . 1 1 62 62 HIS CD2 C 13 120.610 0.2 . 1 . . 643 . A 62 HIS CD2 . 18224 1 704 . 1 1 62 62 HIS N N 15 118.704 0.3 . 1 . . 83 . A 62 HIS N . 18224 1 705 . 1 1 63 63 HIS H H 1 8.299 0.02 . 1 . . 33 . A 63 HIS H . 18224 1 706 . 1 1 63 63 HIS HA H 1 4.681 0.02 . 1 . . 364 . A 63 HIS HA . 18224 1 707 . 1 1 63 63 HIS HB2 H 1 3.262 0.02 . 1 . . 592 . A 63 HIS HB2 . 18224 1 708 . 1 1 63 63 HIS HD2 H 1 7.350 0.02 . 1 . . 591 . A 63 HIS HD2 . 18224 1 709 . 1 1 63 63 HIS C C 13 173.576 0.2 . 1 . . 169 . A 63 HIS C . 18224 1 710 . 1 1 63 63 HIS CA C 13 55.698 0.2 . 1 . . 149 . A 63 HIS CA . 18224 1 711 . 1 1 63 63 HIS CB C 13 29.133 0.2 . 1 . . 191 . A 63 HIS CB . 18224 1 712 . 1 1 63 63 HIS N N 15 118.853 0.3 . 1 . . 34 . A 63 HIS N . 18224 1 713 . 1 1 64 64 HIS H H 1 8.187 0.02 . 1 . . 1 . A 64 HIS H . 18224 1 714 . 1 1 64 64 HIS HA H 1 4.502 0.02 . 1 . . 588 . A 64 HIS HA . 18224 1 715 . 1 1 64 64 HIS HB2 H 1 3.305 0.02 . 2 . . 590 . A 64 HIS HB2 . 18224 1 716 . 1 1 64 64 HIS HB3 H 1 3.168 0.02 . 2 . . 589 . A 64 HIS HB3 . 18224 1 717 . 1 1 64 64 HIS C C 13 178.463 0.2 . 1 . . 167 . A 64 HIS C . 18224 1 718 . 1 1 64 64 HIS CA C 13 56.888 0.2 . 1 . . 182 . A 64 HIS CA . 18224 1 719 . 1 1 64 64 HIS CB C 13 29.491 0.2 . 1 . . 205 . A 64 HIS CB . 18224 1 720 . 1 1 64 64 HIS N N 15 124.162 0.3 . 1 . . 2 . A 64 HIS N . 18224 1 stop_ save_