################################### # 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 30298 _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 $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' . . . 30298 1 2 '3D 1H-15N TOCSY' . . . 30298 1 3 '3D 1H-15N NOESY' . . . 30298 1 4 '2D 1H-15N HSQC' . . . 30298 1 5 '2D 1H-13C HSQC' . . . 30298 1 6 '3D CBCA(CO)NH' . . . 30298 1 7 '3D HNCACB' . . . 30298 1 8 '3D HBHA(CO)NH' . . . 30298 1 9 '3D HNCA' . . . 30298 1 10 '3D HN(CO)CA' . . . 30298 1 11 '3D HNCO' . . . 30298 1 12 '3D H(CCO)NH' . . . 30298 1 13 '3D HCCH-TOCSY' . . . 30298 1 14 '3D 1H-13C NOESY' . . . 30298 1 15 '3D 1H-13C NOESY aromatic' . . . 30298 1 16 '2D 1H-13C HSQC aromatic' . . . 30298 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 3 3 MET HA H 1 4.361 0.03 . 1 . . . . A -1 MET HA . 30298 1 2 . 1 1 3 3 MET HB2 H 1 1.891 0.03 . 2 . . . . A -1 MET HB2 . 30298 1 3 . 1 1 3 3 MET HB3 H 1 1.978 0.03 . 2 . . . . A -1 MET HB3 . 30298 1 4 . 1 1 3 3 MET HG2 H 1 2.390 0.03 . 2 . . . . A -1 MET HG2 . 30298 1 5 . 1 1 3 3 MET HG3 H 1 2.352 0.03 . 2 . . . . A -1 MET HG3 . 30298 1 6 . 1 1 3 3 MET C C 13 173.796 0.03 . 1 . . . . A -1 MET C . 30298 1 7 . 1 1 3 3 MET CA C 13 53.397 0.03 . 1 . . . . A -1 MET CA . 30298 1 8 . 1 1 3 3 MET CB C 13 29.907 0.03 . 1 . . . . A -1 MET CB . 30298 1 9 . 1 1 3 3 MET CG C 13 29.736 0.03 . 1 . . . . A -1 MET CG . 30298 1 10 . 1 1 4 4 SER H H 1 8.369 0.03 . 1 . . . . A 162 SER H . 30298 1 11 . 1 1 4 4 SER HA H 1 4.240 0.03 . 1 . . . . A 162 SER HA . 30298 1 12 . 1 1 4 4 SER HB2 H 1 3.742 0.03 . 2 . . . . A 162 SER HB2 . 30298 1 13 . 1 1 4 4 SER C C 13 172.088 0.30 . 1 . . . . A 162 SER C . 30298 1 14 . 1 1 4 4 SER CA C 13 56.455 0.30 . 1 . . . . A 162 SER CA . 30298 1 15 . 1 1 4 4 SER CB C 13 61.625 0.30 . 1 . . . . A 162 SER CB . 30298 1 16 . 1 1 4 4 SER N N 15 117.011 0.30 . 1 . . . . A 162 SER N . 30298 1 17 . 1 1 5 5 SER H H 1 8.214 0.03 . 1 . . . . A 163 SER H . 30298 1 18 . 1 1 5 5 SER HA H 1 4.388 0.03 . 1 . . . . A 163 SER HA . 30298 1 19 . 1 1 5 5 SER HB2 H 1 3.833 0.03 . 2 . . . . A 163 SER HB2 . 30298 1 20 . 1 1 5 5 SER C C 13 171.838 0.30 . 1 . . . . A 163 SER C . 30298 1 21 . 1 1 5 5 SER CA C 13 56.846 0.30 . 1 . . . . A 163 SER CA . 30298 1 22 . 1 1 5 5 SER CB C 13 61.378 0.30 . 1 . . . . A 163 SER CB . 30298 1 23 . 1 1 5 5 SER N N 15 116.966 0.30 . 1 . . . . A 163 SER N . 30298 1 24 . 1 1 6 6 LYS H H 1 8.308 0.03 . 1 . . . . A 164 LYS H . 30298 1 25 . 1 1 6 6 LYS HA H 1 4.418 0.03 . 1 . . . . A 164 LYS HA . 30298 1 26 . 1 1 6 6 LYS HB2 H 1 1.576 0.03 . 2 . . . . A 164 LYS HB2 . 30298 1 27 . 1 1 6 6 LYS HB3 H 1 1.888 0.03 . 2 . . . . A 164 LYS HB3 . 30298 1 28 . 1 1 6 6 LYS HG2 H 1 1.339 0.03 . 2 . . . . A 164 LYS HG2 . 30298 1 29 . 1 1 6 6 LYS HE2 H 1 2.854 0.03 . 2 . . . . A 164 LYS HE2 . 30298 1 30 . 1 1 6 6 LYS C C 13 175.889 0.30 . 1 . . . . A 164 LYS C . 30298 1 31 . 1 1 6 6 LYS CA C 13 52.445 0.30 . 1 . . . . A 164 LYS CA . 30298 1 32 . 1 1 6 6 LYS CB C 13 29.890 0.30 . 1 . . . . A 164 LYS CB . 30298 1 33 . 1 1 6 6 LYS CG C 13 22.352 0.30 . 1 . . . . A 164 LYS CG . 30298 1 34 . 1 1 6 6 LYS CE C 13 40.228 0.30 . 1 . . . . A 164 LYS CE . 30298 1 35 . 1 1 6 6 LYS N N 15 120.255 0.30 . 1 . . . . A 164 LYS N . 30298 1 36 . 1 1 7 7 ILE H H 1 7.555 0.03 . 1 . . . . A 165 ILE H . 30298 1 37 . 1 1 7 7 ILE HA H 1 3.536 0.03 . 1 . . . . A 165 ILE HA . 30298 1 38 . 1 1 7 7 ILE HB H 1 1.058 0.03 . 1 . . . . A 165 ILE HB . 30298 1 39 . 1 1 7 7 ILE HG12 H 1 0.586 0.03 . 2 . . . . A 165 ILE HG12 . 30298 1 40 . 1 1 7 7 ILE HG13 H 1 0.491 0.03 . 2 . . . . A 165 ILE HG13 . 30298 1 41 . 1 1 7 7 ILE HG21 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG21 . 30298 1 42 . 1 1 7 7 ILE HG22 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG22 . 30298 1 43 . 1 1 7 7 ILE HG23 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG23 . 30298 1 44 . 1 1 7 7 ILE HD11 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD11 . 30298 1 45 . 1 1 7 7 ILE HD12 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD12 . 30298 1 46 . 1 1 7 7 ILE HD13 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD13 . 30298 1 47 . 1 1 7 7 ILE C C 13 174.740 0.30 . 1 . . . . A 165 ILE C . 30298 1 48 . 1 1 7 7 ILE CA C 13 63.442 0.30 . 1 . . . . A 165 ILE CA . 30298 1 49 . 1 1 7 7 ILE CB C 13 36.820 0.30 . 1 . . . . A 165 ILE CB . 30298 1 50 . 1 1 7 7 ILE CG1 C 13 24.066 0.30 . 1 . . . . A 165 ILE CG1 . 30298 1 51 . 1 1 7 7 ILE CG2 C 13 14.496 0.30 . 1 . . . . A 165 ILE CG2 . 30298 1 52 . 1 1 7 7 ILE CD1 C 13 12.284 0.30 . 1 . . . . A 165 ILE CD1 . 30298 1 53 . 1 1 7 7 ILE N N 15 118.751 0.30 . 1 . . . . A 165 ILE N . 30298 1 54 . 1 1 8 8 PHE H H 1 8.264 0.03 . 1 . . . . A 166 PHE H . 30298 1 55 . 1 1 8 8 PHE HA H 1 4.799 0.03 . 1 . . . . A 166 PHE HA . 30298 1 56 . 1 1 8 8 PHE HB2 H 1 2.310 0.03 . 2 . . . . A 166 PHE HB2 . 30298 1 57 . 1 1 8 8 PHE HB3 H 1 3.265 0.03 . 2 . . . . A 166 PHE HB3 . 30298 1 58 . 1 1 8 8 PHE HD1 H 1 6.715 0.03 . 3 . . . . A 166 PHE HD1 . 30298 1 59 . 1 1 8 8 PHE HE1 H 1 6.916 0.03 . 3 . . . . A 166 PHE HE1 . 30298 1 60 . 1 1 8 8 PHE HZ H 1 6.027 0.03 . 1 . . . . A 166 PHE HZ . 30298 1 61 . 1 1 8 8 PHE C C 13 172.313 0.30 . 1 . . . . A 166 PHE C . 30298 1 62 . 1 1 8 8 PHE CA C 13 54.675 0.30 . 1 . . . . A 166 PHE CA . 30298 1 63 . 1 1 8 8 PHE CB C 13 35.252 0.30 . 1 . . . . A 166 PHE CB . 30298 1 64 . 1 1 8 8 PHE N N 15 113.476 0.30 . 1 . . . . A 166 PHE N . 30298 1 65 . 1 1 9 9 LYS H H 1 7.266 0.03 . 1 . . . . A 167 LYS H . 30298 1 66 . 1 1 9 9 LYS HA H 1 4.046 0.03 . 1 . . . . A 167 LYS HA . 30298 1 67 . 1 1 9 9 LYS HB2 H 1 1.713 0.03 . 2 . . . . A 167 LYS HB2 . 30298 1 68 . 1 1 9 9 LYS HB3 H 1 1.866 0.03 . 2 . . . . A 167 LYS HB3 . 30298 1 69 . 1 1 9 9 LYS HG2 H 1 1.377 0.03 . 2 . . . . A 167 LYS HG2 . 30298 1 70 . 1 1 9 9 LYS HE2 H 1 2.926 0.03 . 2 . . . . A 167 LYS HE2 . 30298 1 71 . 1 1 9 9 LYS C C 13 175.133 0.30 . 1 . . . . A 167 LYS C . 30298 1 72 . 1 1 9 9 LYS CA C 13 56.195 0.30 . 1 . . . . A 167 LYS CA . 30298 1 73 . 1 1 9 9 LYS CB C 13 30.219 0.30 . 1 . . . . A 167 LYS CB . 30298 1 74 . 1 1 9 9 LYS CG C 13 21.839 0.30 . 1 . . . . A 167 LYS CG . 30298 1 75 . 1 1 9 9 LYS N N 15 119.498 0.30 . 1 . . . . A 167 LYS N . 30298 1 76 . 1 1 10 10 ASN H H 1 8.901 0.03 . 1 . . . . A 168 ASN H . 30298 1 77 . 1 1 10 10 ASN HA H 1 4.471 0.03 . 1 . . . . A 168 ASN HA . 30298 1 78 . 1 1 10 10 ASN HB2 H 1 3.043 0.03 . 2 . . . . A 168 ASN HB2 . 30298 1 79 . 1 1 10 10 ASN HD21 H 1 7.039 0.03 . 2 . . . . A 168 ASN HD21 . 30298 1 80 . 1 1 10 10 ASN HD22 H 1 7.692 0.03 . 2 . . . . A 168 ASN HD22 . 30298 1 81 . 1 1 10 10 ASN C C 13 173.189 0.30 . 1 . . . . A 168 ASN C . 30298 1 82 . 1 1 10 10 ASN CA C 13 53.160 0.30 . 1 . . . . A 168 ASN CA . 30298 1 83 . 1 1 10 10 ASN CB C 13 35.298 0.30 . 1 . . . . A 168 ASN CB . 30298 1 84 . 1 1 10 10 ASN N N 15 116.662 0.30 . 1 . . . . A 168 ASN N . 30298 1 85 . 1 1 10 10 ASN ND2 N 15 113.923 0.30 . 1 . . . . A 168 ASN ND2 . 30298 1 86 . 1 1 11 11 CYS H H 1 8.388 0.03 . 1 . . . . A 169 CYS H . 30298 1 87 . 1 1 11 11 CYS HA H 1 5.044 0.03 . 1 . . . . A 169 CYS HA . 30298 1 88 . 1 1 11 11 CYS HB2 H 1 2.519 0.03 . 2 . . . . A 169 CYS HB2 . 30298 1 89 . 1 1 11 11 CYS HB3 H 1 3.206 0.03 . 2 . . . . A 169 CYS HB3 . 30298 1 90 . 1 1 11 11 CYS C C 13 172.609 0.30 . 1 . . . . A 169 CYS C . 30298 1 91 . 1 1 11 11 CYS CA C 13 57.344 0.30 . 1 . . . . A 169 CYS CA . 30298 1 92 . 1 1 11 11 CYS CB C 13 27.156 0.30 . 1 . . . . A 169 CYS CB . 30298 1 93 . 1 1 11 11 CYS N N 15 117.862 0.30 . 1 . . . . A 169 CYS N . 30298 1 94 . 1 1 12 12 VAL H H 1 9.793 0.03 . 1 . . . . A 170 VAL H . 30298 1 95 . 1 1 12 12 VAL HA H 1 4.306 0.03 . 1 . . . . A 170 VAL HA . 30298 1 96 . 1 1 12 12 VAL HB H 1 2.201 0.03 . 1 . . . . A 170 VAL HB . 30298 1 97 . 1 1 12 12 VAL HG11 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG11 . 30298 1 98 . 1 1 12 12 VAL HG12 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG12 . 30298 1 99 . 1 1 12 12 VAL HG13 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG13 . 30298 1 100 . 1 1 12 12 VAL HG21 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG21 . 30298 1 101 . 1 1 12 12 VAL HG22 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG22 . 30298 1 102 . 1 1 12 12 VAL HG23 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG23 . 30298 1 103 . 1 1 12 12 VAL C C 13 172.605 0.30 . 1 . . . . A 170 VAL C . 30298 1 104 . 1 1 12 12 VAL CA C 13 60.153 0.30 . 1 . . . . A 170 VAL CA . 30298 1 105 . 1 1 12 12 VAL CB C 13 30.829 0.30 . 1 . . . . A 170 VAL CB . 30298 1 106 . 1 1 12 12 VAL CG1 C 13 19.165 0.30 . 1 . . . . A 170 VAL CG1 . 30298 1 107 . 1 1 12 12 VAL CG2 C 13 18.199 0.30 . 1 . . . . A 170 VAL CG2 . 30298 1 108 . 1 1 12 12 VAL N N 15 128.402 0.30 . 1 . . . . A 170 VAL N . 30298 1 109 . 1 1 13 13 ILE H H 1 8.778 0.03 . 1 . . . . A 171 ILE H . 30298 1 110 . 1 1 13 13 ILE HA H 1 5.093 0.03 . 1 . . . . A 171 ILE HA . 30298 1 111 . 1 1 13 13 ILE HB H 1 1.557 0.03 . 1 . . . . A 171 ILE HB . 30298 1 112 . 1 1 13 13 ILE HG12 H 1 1.087 0.03 . 2 . . . . A 171 ILE HG12 . 30298 1 113 . 1 1 13 13 ILE HG13 H 1 1.394 0.03 . 2 . . . . A 171 ILE HG13 . 30298 1 114 . 1 1 13 13 ILE HG21 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG21 . 30298 1 115 . 1 1 13 13 ILE HG22 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG22 . 30298 1 116 . 1 1 13 13 ILE HG23 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG23 . 30298 1 117 . 1 1 13 13 ILE HD11 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD11 . 30298 1 118 . 1 1 13 13 ILE HD12 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD12 . 30298 1 119 . 1 1 13 13 ILE HD13 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD13 . 30298 1 120 . 1 1 13 13 ILE C C 13 171.715 0.30 . 1 . . . . A 171 ILE C . 30298 1 121 . 1 1 13 13 ILE CA C 13 58.195 0.30 . 1 . . . . A 171 ILE CA . 30298 1 122 . 1 1 13 13 ILE CB C 13 39.029 0.30 . 1 . . . . A 171 ILE CB . 30298 1 123 . 1 1 13 13 ILE CG1 C 13 27.297 0.30 . 1 . . . . A 171 ILE CG1 . 30298 1 124 . 1 1 13 13 ILE CG2 C 13 17.473 0.30 . 1 . . . . A 171 ILE CG2 . 30298 1 125 . 1 1 13 13 ILE CD1 C 13 12.071 0.30 . 1 . . . . A 171 ILE CD1 . 30298 1 126 . 1 1 13 13 ILE N N 15 127.996 0.30 . 1 . . . . A 171 ILE N . 30298 1 127 . 1 1 14 14 TYR H H 1 7.992 0.03 . 1 . . . . A 172 TYR H . 30298 1 128 . 1 1 14 14 TYR HA H 1 4.960 0.03 . 1 . . . . A 172 TYR HA . 30298 1 129 . 1 1 14 14 TYR HB2 H 1 2.386 0.03 . 2 . . . . A 172 TYR HB2 . 30298 1 130 . 1 1 14 14 TYR HB3 H 1 2.665 0.03 . 2 . . . . A 172 TYR HB3 . 30298 1 131 . 1 1 14 14 TYR HD1 H 1 6.690 0.03 . 3 . . . . A 172 TYR HD1 . 30298 1 132 . 1 1 14 14 TYR HE1 H 1 6.685 0.03 . 3 . . . . A 172 TYR HE1 . 30298 1 133 . 1 1 14 14 TYR C C 13 170.727 0.30 . 1 . . . . A 172 TYR C . 30298 1 134 . 1 1 14 14 TYR CA C 13 53.785 0.30 . 1 . . . . A 172 TYR CA . 30298 1 135 . 1 1 14 14 TYR CB C 13 40.708 0.30 . 1 . . . . A 172 TYR CB . 30298 1 136 . 1 1 14 14 TYR N N 15 125.225 0.30 . 1 . . . . A 172 TYR N . 30298 1 137 . 1 1 15 15 ILE H H 1 8.517 0.03 . 1 . . . . A 173 ILE H . 30298 1 138 . 1 1 15 15 ILE HA H 1 4.287 0.03 . 1 . . . . A 173 ILE HA . 30298 1 139 . 1 1 15 15 ILE HB H 1 1.444 0.03 . 1 . . . . A 173 ILE HB . 30298 1 140 . 1 1 15 15 ILE HG12 H 1 1.239 0.03 . 2 . . . . A 173 ILE HG12 . 30298 1 141 . 1 1 15 15 ILE HG13 H 1 0.805 0.03 . 2 . . . . A 173 ILE HG13 . 30298 1 142 . 1 1 15 15 ILE HG21 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG21 . 30298 1 143 . 1 1 15 15 ILE HG22 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG22 . 30298 1 144 . 1 1 15 15 ILE HG23 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG23 . 30298 1 145 . 1 1 15 15 ILE HD11 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD11 . 30298 1 146 . 1 1 15 15 ILE HD12 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD12 . 30298 1 147 . 1 1 15 15 ILE HD13 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD13 . 30298 1 148 . 1 1 15 15 ILE C C 13 171.553 0.30 . 1 . . . . A 173 ILE C . 30298 1 149 . 1 1 15 15 ILE CA C 13 57.604 0.30 . 1 . . . . A 173 ILE CA . 30298 1 150 . 1 1 15 15 ILE CB C 13 34.826 0.30 . 1 . . . . A 173 ILE CB . 30298 1 151 . 1 1 15 15 ILE CG1 C 13 25.502 0.30 . 1 . . . . A 173 ILE CG1 . 30298 1 152 . 1 1 15 15 ILE CG2 C 13 16.078 0.30 . 1 . . . . A 173 ILE CG2 . 30298 1 153 . 1 1 15 15 ILE CD1 C 13 12.310 0.30 . 1 . . . . A 173 ILE CD1 . 30298 1 154 . 1 1 15 15 ILE N N 15 127.791 0.30 . 1 . . . . A 173 ILE N . 30298 1 155 . 1 1 16 16 ASN H H 1 8.925 0.03 . 1 . . . . A 174 ASN H . 30298 1 156 . 1 1 16 16 ASN HA H 1 4.571 0.03 . 1 . . . . A 174 ASN HA . 30298 1 157 . 1 1 16 16 ASN HB2 H 1 2.148 0.03 . 2 . . . . A 174 ASN HB2 . 30298 1 158 . 1 1 16 16 ASN HB3 H 1 2.649 0.03 . 2 . . . . A 174 ASN HB3 . 30298 1 159 . 1 1 16 16 ASN HD21 H 1 7.031 0.03 . 2 . . . . A 174 ASN HD21 . 30298 1 160 . 1 1 16 16 ASN C C 13 171.881 0.30 . 1 . . . . A 174 ASN C . 30298 1 161 . 1 1 16 16 ASN CA C 13 50.670 0.30 . 1 . . . . A 174 ASN CA . 30298 1 162 . 1 1 16 16 ASN CB C 13 40.835 0.30 . 1 . . . . A 174 ASN CB . 30298 1 163 . 1 1 16 16 ASN N N 15 126.635 0.30 . 1 . . . . A 174 ASN N . 30298 1 164 . 1 1 16 16 ASN ND2 N 15 112.419 0.30 . 1 . . . . A 174 ASN ND2 . 30298 1 165 . 1 1 17 17 GLY H H 1 8.602 0.03 . 1 . . . . A 175 GLY H . 30298 1 166 . 1 1 17 17 GLY HA2 H 1 3.688 0.03 . 2 . . . . A 175 GLY HA2 . 30298 1 167 . 1 1 17 17 GLY HA3 H 1 3.919 0.03 . 2 . . . . A 175 GLY HA3 . 30298 1 168 . 1 1 17 17 GLY C C 13 170.166 0.30 . 1 . . . . A 175 GLY C . 30298 1 169 . 1 1 17 17 GLY CA C 13 42.971 0.30 . 1 . . . . A 175 GLY CA . 30298 1 170 . 1 1 17 17 GLY N N 15 113.364 0.30 . 1 . . . . A 175 GLY N . 30298 1 171 . 1 1 18 18 TYR H H 1 8.524 0.03 . 1 . . . . A 176 TYR H . 30298 1 172 . 1 1 18 18 TYR HA H 1 4.375 0.03 . 1 . . . . A 176 TYR HA . 30298 1 173 . 1 1 18 18 TYR HB2 H 1 2.824 0.03 . 2 . . . . A 176 TYR HB2 . 30298 1 174 . 1 1 18 18 TYR HB3 H 1 2.914 0.03 . 2 . . . . A 176 TYR HB3 . 30298 1 175 . 1 1 18 18 TYR HD1 H 1 7.012 0.03 . 3 . . . . A 176 TYR HD1 . 30298 1 176 . 1 1 18 18 TYR HE1 H 1 6.701 0.03 . 3 . . . . A 176 TYR HE1 . 30298 1 177 . 1 1 18 18 TYR HH H 1 7.151 0.03 . 1 . . . . A 176 TYR HH . 30298 1 178 . 1 1 18 18 TYR C C 13 173.829 0.30 . 1 . . . . A 176 TYR C . 30298 1 179 . 1 1 18 18 TYR CA C 13 56.722 0.30 . 1 . . . . A 176 TYR CA . 30298 1 180 . 1 1 18 18 TYR CB C 13 36.559 0.30 . 1 . . . . A 176 TYR CB . 30298 1 181 . 1 1 18 18 TYR N N 15 120.799 0.30 . 1 . . . . A 176 TYR N . 30298 1 182 . 1 1 19 19 THR H H 1 7.202 0.03 . 1 . . . . A 177 THR H . 30298 1 183 . 1 1 19 19 THR HA H 1 4.195 0.03 . 1 . . . . A 177 THR HA . 30298 1 184 . 1 1 19 19 THR HB H 1 3.737 0.03 . 1 . . . . A 177 THR HB . 30298 1 185 . 1 1 19 19 THR HG1 H 1 5.248 0.03 . 1 . . . . A 177 THR HG1 . 30298 1 186 . 1 1 19 19 THR HG21 H 1 0.676 0.03 . 1 . . . . A 177 THR HG21 . 30298 1 187 . 1 1 19 19 THR HG22 H 1 0.676 0.03 . 1 . . . . A 177 THR HG22 . 30298 1 188 . 1 1 19 19 THR HG23 H 1 0.676 0.03 . 1 . . . . A 177 THR HG23 . 30298 1 189 . 1 1 19 19 THR C C 13 169.643 0.30 . 1 . . . . A 177 THR C . 30298 1 190 . 1 1 19 19 THR CA C 13 57.870 0.30 . 1 . . . . A 177 THR CA . 30298 1 191 . 1 1 19 19 THR CB C 13 70.878 0.30 . 1 . . . . A 177 THR CB . 30298 1 192 . 1 1 19 19 THR CG2 C 13 19.506 0.30 . 1 . . . . A 177 THR CG2 . 30298 1 193 . 1 1 19 19 THR N N 15 117.301 0.30 . 1 . . . . A 177 THR N . 30298 1 194 . 1 1 20 20 LYS H H 1 7.589 0.03 . 1 . . . . A 178 LYS H . 30298 1 195 . 1 1 20 20 LYS HA H 1 3.962 0.03 . 1 . . . . A 178 LYS HA . 30298 1 196 . 1 1 20 20 LYS HB2 H 1 1.557 0.03 . 2 . . . . A 178 LYS HB2 . 30298 1 197 . 1 1 20 20 LYS HB3 H 1 1.501 0.03 . 2 . . . . A 178 LYS HB3 . 30298 1 198 . 1 1 20 20 LYS HG2 H 1 1.257 0.03 . 2 . . . . A 178 LYS HG2 . 30298 1 199 . 1 1 20 20 LYS HG3 H 1 1.114 0.03 . 2 . . . . A 178 LYS HG3 . 30298 1 200 . 1 1 20 20 LYS HE2 H 1 2.864 0.03 . 2 . . . . A 178 LYS HE2 . 30298 1 201 . 1 1 20 20 LYS CA C 13 51.768 0.30 . 1 . . . . A 178 LYS CA . 30298 1 202 . 1 1 20 20 LYS CB C 13 32.581 0.30 . 1 . . . . A 178 LYS CB . 30298 1 203 . 1 1 20 20 LYS CE C 13 39.818 0.30 . 1 . . . . A 178 LYS CE . 30298 1 204 . 1 1 20 20 LYS N N 15 120.239 0.30 . 1 . . . . A 178 LYS N . 30298 1 205 . 1 1 21 21 PRO HA H 1 4.511 0.03 . 1 . . . . A 179 PRO HA . 30298 1 206 . 1 1 21 21 PRO HB2 H 1 1.620 0.03 . 2 . . . . A 179 PRO HB2 . 30298 1 207 . 1 1 21 21 PRO HB3 H 1 2.317 0.03 . 2 . . . . A 179 PRO HB3 . 30298 1 208 . 1 1 21 21 PRO HG2 H 1 1.404 0.03 . 2 . . . . A 179 PRO HG2 . 30298 1 209 . 1 1 21 21 PRO HG3 H 1 1.714 0.03 . 2 . . . . A 179 PRO HG3 . 30298 1 210 . 1 1 21 21 PRO HD2 H 1 3.418 0.03 . 2 . . . . A 179 PRO HD2 . 30298 1 211 . 1 1 21 21 PRO HD3 H 1 3.021 0.03 . 2 . . . . A 179 PRO HD3 . 30298 1 212 . 1 1 21 21 PRO C C 13 172.746 0.30 . 1 . . . . A 179 PRO C . 30298 1 213 . 1 1 21 21 PRO CA C 13 60.594 0.30 . 1 . . . . A 179 PRO CA . 30298 1 214 . 1 1 21 21 PRO CB C 13 32.368 0.30 . 1 . . . . A 179 PRO CB . 30298 1 215 . 1 1 21 21 PRO CG C 13 23.384 0.30 . 1 . . . . A 179 PRO CG . 30298 1 216 . 1 1 21 21 PRO CD C 13 47.798 0.30 . 1 . . . . A 179 PRO CD . 30298 1 217 . 1 1 22 22 GLY H H 1 8.249 0.03 . 1 . . . . A 180 GLY H . 30298 1 218 . 1 1 22 22 GLY HA2 H 1 3.768 0.03 . 2 . . . . A 180 GLY HA2 . 30298 1 219 . 1 1 22 22 GLY C C 13 170.579 0.30 . 1 . . . . A 180 GLY C . 30298 1 220 . 1 1 22 22 GLY CA C 13 42.838 0.30 . 1 . . . . A 180 GLY CA . 30298 1 221 . 1 1 22 22 GLY N N 15 105.096 0.30 . 1 . . . . A 180 GLY N . 30298 1 222 . 1 1 23 23 ARG H H 1 7.745 0.03 . 1 . . . . A 181 ARG H . 30298 1 223 . 1 1 23 23 ARG HA H 1 3.194 0.03 . 1 . . . . A 181 ARG HA . 30298 1 224 . 1 1 23 23 ARG HB2 H 1 1.375 0.03 . 2 . . . . A 181 ARG HB2 . 30298 1 225 . 1 1 23 23 ARG HB3 H 1 1.591 0.03 . 2 . . . . A 181 ARG HB3 . 30298 1 226 . 1 1 23 23 ARG HG2 H 1 0.871 0.03 . 2 . . . . A 181 ARG HG2 . 30298 1 227 . 1 1 23 23 ARG HG3 H 1 0.756 0.03 . 2 . . . . A 181 ARG HG3 . 30298 1 228 . 1 1 23 23 ARG HD2 H 1 3.036 0.03 . 2 . . . . A 181 ARG HD2 . 30298 1 229 . 1 1 23 23 ARG C C 13 174.090 0.30 . 1 . . . . A 181 ARG C . 30298 1 230 . 1 1 23 23 ARG CA C 13 57.811 0.30 . 1 . . . . A 181 ARG CA . 30298 1 231 . 1 1 23 23 ARG CB C 13 28.188 0.30 . 1 . . . . A 181 ARG CB . 30298 1 232 . 1 1 23 23 ARG CG C 13 24.656 0.30 . 1 . . . . A 181 ARG CG . 30298 1 233 . 1 1 23 23 ARG CD C 13 41.252 0.30 . 1 . . . . A 181 ARG CD . 30298 1 234 . 1 1 23 23 ARG N N 15 118.697 0.30 . 1 . . . . A 181 ARG N . 30298 1 235 . 1 1 24 24 LEU H H 1 8.086 0.03 . 1 . . . . A 182 LEU H . 30298 1 236 . 1 1 24 24 LEU HA H 1 3.617 0.03 . 1 . . . . A 182 LEU HA . 30298 1 237 . 1 1 24 24 LEU HB2 H 1 1.349 0.03 . 2 . . . . A 182 LEU HB2 . 30298 1 238 . 1 1 24 24 LEU HB3 H 1 1.494 0.03 . 2 . . . . A 182 LEU HB3 . 30298 1 239 . 1 1 24 24 LEU HG H 1 1.490 0.03 . 1 . . . . A 182 LEU HG . 30298 1 240 . 1 1 24 24 LEU HD11 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD11 . 30298 1 241 . 1 1 24 24 LEU HD12 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD12 . 30298 1 242 . 1 1 24 24 LEU HD13 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD13 . 30298 1 243 . 1 1 24 24 LEU HD21 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD21 . 30298 1 244 . 1 1 24 24 LEU HD22 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD22 . 30298 1 245 . 1 1 24 24 LEU HD23 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD23 . 30298 1 246 . 1 1 24 24 LEU C C 13 177.285 0.30 . 1 . . . . A 182 LEU C . 30298 1 247 . 1 1 24 24 LEU CA C 13 56.134 0.30 . 1 . . . . A 182 LEU CA . 30298 1 248 . 1 1 24 24 LEU CB C 13 38.689 0.30 . 1 . . . . A 182 LEU CB . 30298 1 249 . 1 1 24 24 LEU CD1 C 13 22.414 0.30 . 1 . . . . A 182 LEU CD1 . 30298 1 250 . 1 1 24 24 LEU CD2 C 13 21.251 0.30 . 1 . . . . A 182 LEU CD2 . 30298 1 251 . 1 1 24 24 LEU N N 15 116.445 0.30 . 1 . . . . A 182 LEU N . 30298 1 252 . 1 1 25 25 GLN H H 1 7.373 0.03 . 1 . . . . A 183 GLN H . 30298 1 253 . 1 1 25 25 GLN HA H 1 3.887 0.03 . 1 . . . . A 183 GLN HA . 30298 1 254 . 1 1 25 25 GLN HB2 H 1 1.718 0.03 . 2 . . . . A 183 GLN HB2 . 30298 1 255 . 1 1 25 25 GLN HB3 H 1 2.057 0.03 . 2 . . . . A 183 GLN HB3 . 30298 1 256 . 1 1 25 25 GLN HG2 H 1 2.258 0.03 . 2 . . . . A 183 GLN HG2 . 30298 1 257 . 1 1 25 25 GLN HG3 H 1 2.299 0.03 . 2 . . . . A 183 GLN HG3 . 30298 1 258 . 1 1 25 25 GLN HE21 H 1 6.790 0.03 . 2 . . . . A 183 GLN HE21 . 30298 1 259 . 1 1 25 25 GLN HE22 H 1 7.435 0.03 . 2 . . . . A 183 GLN HE22 . 30298 1 260 . 1 1 25 25 GLN C C 13 177.004 0.30 . 1 . . . . A 183 GLN C . 30298 1 261 . 1 1 25 25 GLN CA C 13 57.388 0.30 . 1 . . . . A 183 GLN CA . 30298 1 262 . 1 1 25 25 GLN CB C 13 25.703 0.30 . 1 . . . . A 183 GLN CB . 30298 1 263 . 1 1 25 25 GLN CG C 13 32.702 0.30 . 1 . . . . A 183 GLN CG . 30298 1 264 . 1 1 25 25 GLN N N 15 118.199 0.30 . 1 . . . . A 183 GLN N . 30298 1 265 . 1 1 25 25 GLN NE2 N 15 112.151 0.30 . 1 . . . . A 183 GLN NE2 . 30298 1 266 . 1 1 26 26 LEU H H 1 8.083 0.03 . 1 . . . . A 184 LEU H . 30298 1 267 . 1 1 26 26 LEU HA H 1 3.825 0.03 . 1 . . . . A 184 LEU HA . 30298 1 268 . 1 1 26 26 LEU HB2 H 1 1.573 0.03 . 2 . . . . A 184 LEU HB2 . 30298 1 269 . 1 1 26 26 LEU HB3 H 1 0.824 0.03 . 2 . . . . A 184 LEU HB3 . 30298 1 270 . 1 1 26 26 LEU HG H 1 1.386 0.03 . 1 . . . . A 184 LEU HG . 30298 1 271 . 1 1 26 26 LEU HD11 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD11 . 30298 1 272 . 1 1 26 26 LEU HD12 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD12 . 30298 1 273 . 1 1 26 26 LEU HD13 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD13 . 30298 1 274 . 1 1 26 26 LEU HD21 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD21 . 30298 1 275 . 1 1 26 26 LEU HD22 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD22 . 30298 1 276 . 1 1 26 26 LEU HD23 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD23 . 30298 1 277 . 1 1 26 26 LEU C C 13 176.435 0.30 . 1 . . . . A 184 LEU C . 30298 1 278 . 1 1 26 26 LEU CA C 13 55.622 0.30 . 1 . . . . A 184 LEU CA . 30298 1 279 . 1 1 26 26 LEU CB C 13 39.503 0.30 . 1 . . . . A 184 LEU CB . 30298 1 280 . 1 1 26 26 LEU CG C 13 24.104 0.30 . 1 . . . . A 184 LEU CG . 30298 1 281 . 1 1 26 26 LEU CD1 C 13 25.196 0.30 . 1 . . . . A 184 LEU CD1 . 30298 1 282 . 1 1 26 26 LEU CD2 C 13 20.014 0.30 . 1 . . . . A 184 LEU CD2 . 30298 1 283 . 1 1 26 26 LEU N N 15 118.897 0.30 . 1 . . . . A 184 LEU N . 30298 1 284 . 1 1 27 27 HIS H H 1 8.667 0.03 . 1 . . . . A 185 HIS H . 30298 1 285 . 1 1 27 27 HIS HA H 1 3.655 0.03 . 1 . . . . A 185 HIS HA . 30298 1 286 . 1 1 27 27 HIS HB2 H 1 2.647 0.03 . 2 . . . . A 185 HIS HB2 . 30298 1 287 . 1 1 27 27 HIS HB3 H 1 2.161 0.03 . 2 . . . . A 185 HIS HB3 . 30298 1 288 . 1 1 27 27 HIS HD1 H 1 7.789 0.03 . 1 . . . . A 185 HIS HD1 . 30298 1 289 . 1 1 27 27 HIS HD2 H 1 5.650 0.03 . 1 . . . . A 185 HIS HD2 . 30298 1 290 . 1 1 27 27 HIS HE1 H 1 7.070 0.03 . 1 . . . . A 185 HIS HE1 . 30298 1 291 . 1 1 27 27 HIS C C 13 174.663 0.30 . 1 . . . . A 185 HIS C . 30298 1 292 . 1 1 27 27 HIS CA C 13 55.634 0.30 . 1 . . . . A 185 HIS CA . 30298 1 293 . 1 1 27 27 HIS CB C 13 26.525 0.30 . 1 . . . . A 185 HIS CB . 30298 1 294 . 1 1 27 27 HIS N N 15 117.848 0.30 . 1 . . . . A 185 HIS N . 30298 1 295 . 1 1 28 28 GLU H H 1 7.456 0.03 . 1 . . . . A 186 GLU H . 30298 1 296 . 1 1 28 28 GLU HA H 1 3.883 0.03 . 1 . . . . A 186 GLU HA . 30298 1 297 . 1 1 28 28 GLU HB2 H 1 1.978 0.03 . 2 . . . . A 186 GLU HB2 . 30298 1 298 . 1 1 28 28 GLU HG2 H 1 2.257 0.03 . 2 . . . . A 186 GLU HG2 . 30298 1 299 . 1 1 28 28 GLU C C 13 176.360 0.30 . 1 . . . . A 186 GLU C . 30298 1 300 . 1 1 28 28 GLU CA C 13 57.477 0.30 . 1 . . . . A 186 GLU CA . 30298 1 301 . 1 1 28 28 GLU CB C 13 27.217 0.30 . 1 . . . . A 186 GLU CB . 30298 1 302 . 1 1 28 28 GLU CG C 13 34.192 0.30 . 1 . . . . A 186 GLU CG . 30298 1 303 . 1 1 28 28 GLU N N 15 116.737 0.30 . 1 . . . . A 186 GLU N . 30298 1 304 . 1 1 29 29 MET H H 1 7.747 0.03 . 1 . . . . A 187 MET H . 30298 1 305 . 1 1 29 29 MET HA H 1 3.935 0.03 . 1 . . . . A 187 MET HA . 30298 1 306 . 1 1 29 29 MET HB2 H 1 2.107 0.03 . 2 . . . . A 187 MET HB2 . 30298 1 307 . 1 1 29 29 MET HB3 H 1 1.786 0.03 . 2 . . . . A 187 MET HB3 . 30298 1 308 . 1 1 29 29 MET HG2 H 1 2.517 0.03 . 2 . . . . A 187 MET HG2 . 30298 1 309 . 1 1 29 29 MET HG3 H 1 2.702 0.03 . 2 . . . . A 187 MET HG3 . 30298 1 310 . 1 1 29 29 MET HE1 H 1 1.904 0.03 . 1 . . . . A 187 MET HE1 . 30298 1 311 . 1 1 29 29 MET HE2 H 1 1.904 0.03 . 1 . . . . A 187 MET HE2 . 30298 1 312 . 1 1 29 29 MET HE3 H 1 1.904 0.03 . 1 . . . . A 187 MET HE3 . 30298 1 313 . 1 1 29 29 MET C C 13 175.917 0.30 . 1 . . . . A 187 MET C . 30298 1 314 . 1 1 29 29 MET CA C 13 57.917 0.30 . 1 . . . . A 187 MET CA . 30298 1 315 . 1 1 29 29 MET CB C 13 32.175 0.30 . 1 . . . . A 187 MET CB . 30298 1 316 . 1 1 29 29 MET CG C 13 30.942 0.30 . 1 . . . . A 187 MET CG . 30298 1 317 . 1 1 29 29 MET CE C 13 15.612 0.30 . 1 . . . . A 187 MET CE . 30298 1 318 . 1 1 29 29 MET N N 15 117.289 0.30 . 1 . . . . A 187 MET N . 30298 1 319 . 1 1 30 30 ILE H H 1 8.274 0.03 . 1 . . . . A 188 ILE H . 30298 1 320 . 1 1 30 30 ILE HA H 1 3.182 0.03 . 1 . . . . A 188 ILE HA . 30298 1 321 . 1 1 30 30 ILE HB H 1 1.678 0.03 . 1 . . . . A 188 ILE HB . 30298 1 322 . 1 1 30 30 ILE HG12 H 1 0.064 0.03 . 2 . . . . A 188 ILE HG12 . 30298 1 323 . 1 1 30 30 ILE HG13 H 1 1.302 0.03 . 2 . . . . A 188 ILE HG13 . 30298 1 324 . 1 1 30 30 ILE HG21 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG21 . 30298 1 325 . 1 1 30 30 ILE HG22 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG22 . 30298 1 326 . 1 1 30 30 ILE HG23 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG23 . 30298 1 327 . 1 1 30 30 ILE HD11 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD11 . 30298 1 328 . 1 1 30 30 ILE HD12 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD12 . 30298 1 329 . 1 1 30 30 ILE HD13 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD13 . 30298 1 330 . 1 1 30 30 ILE C C 13 175.849 0.30 . 1 . . . . A 188 ILE C . 30298 1 331 . 1 1 30 30 ILE CA C 13 62.681 0.30 . 1 . . . . A 188 ILE CA . 30298 1 332 . 1 1 30 30 ILE CB C 13 35.792 0.30 . 1 . . . . A 188 ILE CB . 30298 1 333 . 1 1 30 30 ILE CG1 C 13 26.586 0.30 . 1 . . . . A 188 ILE CG1 . 30298 1 334 . 1 1 30 30 ILE CG2 C 13 15.557 0.30 . 1 . . . . A 188 ILE CG2 . 30298 1 335 . 1 1 30 30 ILE CD1 C 13 11.935 0.30 . 1 . . . . A 188 ILE CD1 . 30298 1 336 . 1 1 30 30 ILE N N 15 118.054 0.30 . 1 . . . . A 188 ILE N . 30298 1 337 . 1 1 31 31 VAL H H 1 7.756 0.03 . 1 . . . . A 189 VAL H . 30298 1 338 . 1 1 31 31 VAL HA H 1 3.921 0.03 . 1 . . . . A 189 VAL HA . 30298 1 339 . 1 1 31 31 VAL HB H 1 2.051 0.03 . 1 . . . . A 189 VAL HB . 30298 1 340 . 1 1 31 31 VAL HG11 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG11 . 30298 1 341 . 1 1 31 31 VAL HG12 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG12 . 30298 1 342 . 1 1 31 31 VAL HG13 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG13 . 30298 1 343 . 1 1 31 31 VAL HG21 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG21 . 30298 1 344 . 1 1 31 31 VAL HG22 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG22 . 30298 1 345 . 1 1 31 31 VAL HG23 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG23 . 30298 1 346 . 1 1 31 31 VAL C C 13 178.493 0.30 . 1 . . . . A 189 VAL C . 30298 1 347 . 1 1 31 31 VAL CA C 13 63.138 0.30 . 1 . . . . A 189 VAL CA . 30298 1 348 . 1 1 31 31 VAL CB C 13 29.742 0.30 . 1 . . . . A 189 VAL CB . 30298 1 349 . 1 1 31 31 VAL CG1 C 13 19.308 0.30 . 1 . . . . A 189 VAL CG1 . 30298 1 350 . 1 1 31 31 VAL CG2 C 13 20.071 0.30 . 1 . . . . A 189 VAL CG2 . 30298 1 351 . 1 1 31 31 VAL N N 15 119.228 0.30 . 1 . . . . A 189 VAL N . 30298 1 352 . 1 1 32 32 LEU H H 1 8.263 0.03 . 1 . . . . A 190 LEU H . 30298 1 353 . 1 1 32 32 LEU HA H 1 3.990 0.03 . 1 . . . . A 190 LEU HA . 30298 1 354 . 1 1 32 32 LEU HB2 H 1 1.458 0.03 . 2 . . . . A 190 LEU HB2 . 30298 1 355 . 1 1 32 32 LEU HG H 1 1.222 0.03 . 1 . . . . A 190 LEU HG . 30298 1 356 . 1 1 32 32 LEU HD11 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD11 . 30298 1 357 . 1 1 32 32 LEU HD12 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD12 . 30298 1 358 . 1 1 32 32 LEU HD13 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD13 . 30298 1 359 . 1 1 32 32 LEU C C 13 175.221 0.30 . 1 . . . . A 190 LEU C . 30298 1 360 . 1 1 32 32 LEU CA C 13 55.123 0.30 . 1 . . . . A 190 LEU CA . 30298 1 361 . 1 1 32 32 LEU CB C 13 39.797 0.30 . 1 . . . . A 190 LEU CB . 30298 1 362 . 1 1 32 32 LEU CG C 13 24.769 0.30 . 1 . . . . A 190 LEU CG . 30298 1 363 . 1 1 32 32 LEU CD1 C 13 21.872 0.30 . 1 . . . . A 190 LEU CD1 . 30298 1 364 . 1 1 32 32 LEU N N 15 122.896 0.30 . 1 . . . . A 190 LEU N . 30298 1 365 . 1 1 33 33 HIS H H 1 7.238 0.03 . 1 . . . . A 191 HIS H . 30298 1 366 . 1 1 33 33 HIS HA H 1 4.662 0.03 . 1 . . . . A 191 HIS HA . 30298 1 367 . 1 1 33 33 HIS HB2 H 1 2.971 0.03 . 2 . . . . A 191 HIS HB2 . 30298 1 368 . 1 1 33 33 HIS HB3 H 1 3.286 0.03 . 2 . . . . A 191 HIS HB3 . 30298 1 369 . 1 1 33 33 HIS HE1 H 1 7.695 0.03 . 1 . . . . A 191 HIS HE1 . 30298 1 370 . 1 1 33 33 HIS C C 13 172.998 0.30 . 1 . . . . A 191 HIS C . 30298 1 371 . 1 1 33 33 HIS CA C 13 53.799 0.30 . 1 . . . . A 191 HIS CA . 30298 1 372 . 1 1 33 33 HIS CB C 13 26.951 0.30 . 1 . . . . A 191 HIS CB . 30298 1 373 . 1 1 33 33 HIS N N 15 113.000 0.30 . 1 . . . . A 191 HIS N . 30298 1 374 . 1 1 34 34 GLY H H 1 7.368 0.03 . 1 . . . . A 192 GLY H . 30298 1 375 . 1 1 34 34 GLY HA2 H 1 3.892 0.03 . 2 . . . . A 192 GLY HA2 . 30298 1 376 . 1 1 34 34 GLY C C 13 172.412 0.30 . 1 . . . . A 192 GLY C . 30298 1 377 . 1 1 34 34 GLY CA C 13 45.040 0.30 . 1 . . . . A 192 GLY CA . 30298 1 378 . 1 1 34 34 GLY N N 15 104.290 0.30 . 1 . . . . A 192 GLY N . 30298 1 379 . 1 1 35 35 GLY H H 1 8.648 0.03 . 1 . . . . A 193 GLY H . 30298 1 380 . 1 1 35 35 GLY HA2 H 1 3.115 0.03 . 2 . . . . A 193 GLY HA2 . 30298 1 381 . 1 1 35 35 GLY HA3 H 1 4.583 0.03 . 2 . . . . A 193 GLY HA3 . 30298 1 382 . 1 1 35 35 GLY C C 13 169.435 0.30 . 1 . . . . A 193 GLY C . 30298 1 383 . 1 1 35 35 GLY CA C 13 42.170 0.30 . 1 . . . . A 193 GLY CA . 30298 1 384 . 1 1 35 35 GLY N N 15 108.271 0.30 . 1 . . . . A 193 GLY N . 30298 1 385 . 1 1 36 36 LYS H H 1 7.331 0.03 . 1 . . . . A 194 LYS H . 30298 1 386 . 1 1 36 36 LYS HA H 1 4.516 0.03 . 1 . . . . A 194 LYS HA . 30298 1 387 . 1 1 36 36 LYS HB2 H 1 1.559 0.03 . 2 . . . . A 194 LYS HB2 . 30298 1 388 . 1 1 36 36 LYS HB3 H 1 1.690 0.03 . 2 . . . . A 194 LYS HB3 . 30298 1 389 . 1 1 36 36 LYS HG2 H 1 1.216 0.03 . 2 . . . . A 194 LYS HG2 . 30298 1 390 . 1 1 36 36 LYS HG3 H 1 1.321 0.03 . 2 . . . . A 194 LYS HG3 . 30298 1 391 . 1 1 36 36 LYS HE2 H 1 2.789 0.03 . 2 . . . . A 194 LYS HE2 . 30298 1 392 . 1 1 36 36 LYS C C 13 171.959 0.30 . 1 . . . . A 194 LYS C . 30298 1 393 . 1 1 36 36 LYS CA C 13 52.112 0.30 . 1 . . . . A 194 LYS CA . 30298 1 394 . 1 1 36 36 LYS CB C 13 34.605 0.30 . 1 . . . . A 194 LYS CB . 30298 1 395 . 1 1 36 36 LYS N N 15 114.988 0.30 . 1 . . . . A 194 LYS N . 30298 1 396 . 1 1 37 37 PHE H H 1 7.881 0.03 . 1 . . . . A 195 PHE H . 30298 1 397 . 1 1 37 37 PHE HA H 1 5.790 0.03 . 1 . . . . A 195 PHE HA . 30298 1 398 . 1 1 37 37 PHE HB2 H 1 2.212 0.03 . 2 . . . . A 195 PHE HB2 . 30298 1 399 . 1 1 37 37 PHE HB3 H 1 2.648 0.03 . 2 . . . . A 195 PHE HB3 . 30298 1 400 . 1 1 37 37 PHE HD1 H 1 6.992 0.03 . 3 . . . . A 195 PHE HD1 . 30298 1 401 . 1 1 37 37 PHE HE1 H 1 6.623 0.03 . 3 . . . . A 195 PHE HE1 . 30298 1 402 . 1 1 37 37 PHE HZ H 1 6.126 0.03 . 1 . . . . A 195 PHE HZ . 30298 1 403 . 1 1 37 37 PHE C C 13 171.251 0.30 . 1 . . . . A 195 PHE C . 30298 1 404 . 1 1 37 37 PHE CA C 13 52.698 0.30 . 1 . . . . A 195 PHE CA . 30298 1 405 . 1 1 37 37 PHE CB C 13 41.003 0.30 . 1 . . . . A 195 PHE CB . 30298 1 406 . 1 1 37 37 PHE N N 15 117.829 0.30 . 1 . . . . A 195 PHE N . 30298 1 407 . 1 1 38 38 LEU H H 1 8.117 0.03 . 1 . . . . A 196 LEU H . 30298 1 408 . 1 1 38 38 LEU HA H 1 4.506 0.03 . 1 . . . . A 196 LEU HA . 30298 1 409 . 1 1 38 38 LEU HB2 H 1 1.248 0.03 . 2 . . . . A 196 LEU HB2 . 30298 1 410 . 1 1 38 38 LEU HB3 H 1 1.477 0.03 . 2 . . . . A 196 LEU HB3 . 30298 1 411 . 1 1 38 38 LEU HG H 1 1.163 0.03 . 1 . . . . A 196 LEU HG . 30298 1 412 . 1 1 38 38 LEU HD11 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD11 . 30298 1 413 . 1 1 38 38 LEU HD12 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD12 . 30298 1 414 . 1 1 38 38 LEU HD13 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD13 . 30298 1 415 . 1 1 38 38 LEU HD21 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD21 . 30298 1 416 . 1 1 38 38 LEU HD22 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD22 . 30298 1 417 . 1 1 38 38 LEU HD23 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD23 . 30298 1 418 . 1 1 38 38 LEU CA C 13 50.619 0.30 . 1 . . . . A 196 LEU CA . 30298 1 419 . 1 1 38 38 LEU CB C 13 43.575 0.30 . 1 . . . . A 196 LEU CB . 30298 1 420 . 1 1 38 38 LEU CG C 13 24.688 0.30 . 1 . . . . A 196 LEU CG . 30298 1 421 . 1 1 38 38 LEU CD2 C 13 21.075 0.30 . 1 . . . . A 196 LEU CD2 . 30298 1 422 . 1 1 38 38 LEU N N 15 119.776 0.30 . 1 . . . . A 196 LEU N . 30298 1 423 . 1 1 39 39 HIS HA H 1 4.473 0.03 . 1 . . . . A 197 HIS HA . 30298 1 424 . 1 1 39 39 HIS HB2 H 1 3.034 0.03 . 2 . . . . A 197 HIS HB2 . 30298 1 425 . 1 1 39 39 HIS HD2 H 1 7.059 0.03 . 1 . . . . A 197 HIS HD2 . 30298 1 426 . 1 1 39 39 HIS HE1 H 1 7.784 0.03 . 1 . . . . A 197 HIS HE1 . 30298 1 427 . 1 1 39 39 HIS C C 13 172.382 0.30 . 1 . . . . A 197 HIS C . 30298 1 428 . 1 1 39 39 HIS CA C 13 56.294 0.30 . 1 . . . . A 197 HIS CA . 30298 1 429 . 1 1 39 39 HIS CB C 13 29.170 0.30 . 1 . . . . A 197 HIS CB . 30298 1 430 . 1 1 40 40 TYR H H 1 7.360 0.03 . 1 . . . . A 198 TYR H . 30298 1 431 . 1 1 40 40 TYR HA H 1 4.603 0.03 . 1 . . . . A 198 TYR HA . 30298 1 432 . 1 1 40 40 TYR HB2 H 1 2.729 0.03 . 2 . . . . A 198 TYR HB2 . 30298 1 433 . 1 1 40 40 TYR HB3 H 1 3.013 0.03 . 2 . . . . A 198 TYR HB3 . 30298 1 434 . 1 1 40 40 TYR HD1 H 1 6.859 0.03 . 3 . . . . A 198 TYR HD1 . 30298 1 435 . 1 1 40 40 TYR HE1 H 1 6.723 0.03 . 3 . . . . A 198 TYR HE1 . 30298 1 436 . 1 1 40 40 TYR C C 13 170.962 0.30 . 1 . . . . A 198 TYR C . 30298 1 437 . 1 1 40 40 TYR CA C 13 53.805 0.30 . 1 . . . . A 198 TYR CA . 30298 1 438 . 1 1 40 40 TYR CB C 13 38.337 0.30 . 1 . . . . A 198 TYR CB . 30298 1 439 . 1 1 40 40 TYR N N 15 114.685 0.30 . 1 . . . . A 198 TYR N . 30298 1 440 . 1 1 41 41 LEU H H 1 8.167 0.03 . 1 . . . . A 199 LEU H . 30298 1 441 . 1 1 41 41 LEU HA H 1 3.819 0.03 . 1 . . . . A 199 LEU HA . 30298 1 442 . 1 1 41 41 LEU HB2 H 1 0.563 0.03 . 2 . . . . A 199 LEU HB2 . 30298 1 443 . 1 1 41 41 LEU HB3 H 1 1.193 0.03 . 2 . . . . A 199 LEU HB3 . 30298 1 444 . 1 1 41 41 LEU HG H 1 0.595 0.03 . 1 . . . . A 199 LEU HG . 30298 1 445 . 1 1 41 41 LEU HD11 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD11 . 30298 1 446 . 1 1 41 41 LEU HD12 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD12 . 30298 1 447 . 1 1 41 41 LEU HD13 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD13 . 30298 1 448 . 1 1 41 41 LEU HD21 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD21 . 30298 1 449 . 1 1 41 41 LEU HD22 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD22 . 30298 1 450 . 1 1 41 41 LEU HD23 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD23 . 30298 1 451 . 1 1 41 41 LEU C C 13 173.810 0.30 . 1 . . . . A 199 LEU C . 30298 1 452 . 1 1 41 41 LEU CA C 13 51.923 0.30 . 1 . . . . A 199 LEU CA . 30298 1 453 . 1 1 41 41 LEU CB C 13 38.976 0.30 . 1 . . . . A 199 LEU CB . 30298 1 454 . 1 1 41 41 LEU CG C 13 24.033 0.30 . 1 . . . . A 199 LEU CG . 30298 1 455 . 1 1 41 41 LEU CD1 C 13 22.298 0.30 . 1 . . . . A 199 LEU CD1 . 30298 1 456 . 1 1 41 41 LEU CD2 C 13 22.561 0.30 . 1 . . . . A 199 LEU CD2 . 30298 1 457 . 1 1 41 41 LEU N N 15 121.877 0.30 . 1 . . . . A 199 LEU N . 30298 1 458 . 1 1 42 42 SER H H 1 7.668 0.03 . 1 . . . . A 200 SER H . 30298 1 459 . 1 1 42 42 SER HA H 1 4.467 0.03 . 1 . . . . A 200 SER HA . 30298 1 460 . 1 1 42 42 SER HB2 H 1 3.880 0.03 . 2 . . . . A 200 SER HB2 . 30298 1 461 . 1 1 42 42 SER HB3 H 1 3.585 0.03 . 2 . . . . A 200 SER HB3 . 30298 1 462 . 1 1 42 42 SER CA C 13 55.105 0.30 . 1 . . . . A 200 SER CA . 30298 1 463 . 1 1 42 42 SER CB C 13 62.540 0.30 . 1 . . . . A 200 SER CB . 30298 1 464 . 1 1 42 42 SER N N 15 117.200 0.30 . 1 . . . . A 200 SER N . 30298 1 465 . 1 1 43 43 SER HA H 1 4.300 0.03 . 1 . . . . A 201 SER HA . 30298 1 466 . 1 1 43 43 SER HB2 H 1 3.900 0.03 . 2 . . . . A 201 SER HB2 . 30298 1 467 . 1 1 43 43 SER HB3 H 1 3.796 0.03 . 2 . . . . A 201 SER HB3 . 30298 1 468 . 1 1 43 43 SER C C 13 172.769 0.30 . 1 . . . . A 201 SER C . 30298 1 469 . 1 1 43 43 SER CA C 13 57.305 0.30 . 1 . . . . A 201 SER CA . 30298 1 470 . 1 1 43 43 SER CB C 13 61.207 0.30 . 1 . . . . A 201 SER CB . 30298 1 471 . 1 1 44 44 LYS H H 1 8.184 0.03 . 1 . . . . A 202 LYS H . 30298 1 472 . 1 1 44 44 LYS HA H 1 4.124 0.03 . 1 . . . . A 202 LYS HA . 30298 1 473 . 1 1 44 44 LYS HB2 H 1 1.591 0.03 . 2 . . . . A 202 LYS HB2 . 30298 1 474 . 1 1 44 44 LYS HB3 H 1 1.786 0.03 . 2 . . . . A 202 LYS HB3 . 30298 1 475 . 1 1 44 44 LYS HE2 H 1 2.799 0.03 . 2 . . . . A 202 LYS HE2 . 30298 1 476 . 1 1 44 44 LYS C C 13 174.187 0.30 . 1 . . . . A 202 LYS C . 30298 1 477 . 1 1 44 44 LYS CA C 13 54.755 0.30 . 1 . . . . A 202 LYS CA . 30298 1 478 . 1 1 44 44 LYS CB C 13 30.238 0.30 . 1 . . . . A 202 LYS CB . 30298 1 479 . 1 1 44 44 LYS CE C 13 39.885 0.30 . 1 . . . . A 202 LYS CE . 30298 1 480 . 1 1 44 44 LYS N N 15 120.870 0.30 . 1 . . . . A 202 LYS N . 30298 1 481 . 1 1 45 45 LYS H H 1 7.745 0.03 . 1 . . . . A 203 LYS H . 30298 1 482 . 1 1 45 45 LYS HA H 1 4.279 0.03 . 1 . . . . A 203 LYS HA . 30298 1 483 . 1 1 45 45 LYS HB2 H 1 1.656 0.03 . 2 . . . . A 203 LYS HB2 . 30298 1 484 . 1 1 45 45 LYS HB3 H 1 1.726 0.03 . 2 . . . . A 203 LYS HB3 . 30298 1 485 . 1 1 45 45 LYS HE2 H 1 2.781 0.03 . 2 . . . . A 203 LYS HE2 . 30298 1 486 . 1 1 45 45 LYS C C 13 173.716 0.30 . 1 . . . . A 203 LYS C . 30298 1 487 . 1 1 45 45 LYS CA C 13 53.943 0.30 . 1 . . . . A 203 LYS CA . 30298 1 488 . 1 1 45 45 LYS CB C 13 30.594 0.30 . 1 . . . . A 203 LYS CB . 30298 1 489 . 1 1 45 45 LYS CE C 13 39.948 0.30 . 1 . . . . A 203 LYS CE . 30298 1 490 . 1 1 45 45 LYS N N 15 118.697 0.30 . 1 . . . . A 203 LYS N . 30298 1 491 . 1 1 46 46 THR H H 1 7.996 0.03 . 1 . . . . A 204 THR H . 30298 1 492 . 1 1 46 46 THR HA H 1 4.085 0.03 . 1 . . . . A 204 THR HA . 30298 1 493 . 1 1 46 46 THR HB H 1 3.939 0.03 . 1 . . . . A 204 THR HB . 30298 1 494 . 1 1 46 46 THR HG21 H 1 1.014 0.03 . 1 . . . . A 204 THR HG21 . 30298 1 495 . 1 1 46 46 THR HG22 H 1 1.014 0.03 . 1 . . . . A 204 THR HG22 . 30298 1 496 . 1 1 46 46 THR HG23 H 1 1.014 0.03 . 1 . . . . A 204 THR HG23 . 30298 1 497 . 1 1 46 46 THR C C 13 171.768 0.30 . 1 . . . . A 204 THR C . 30298 1 498 . 1 1 46 46 THR CA C 13 60.490 0.30 . 1 . . . . A 204 THR CA . 30298 1 499 . 1 1 46 46 THR CB C 13 67.718 0.30 . 1 . . . . A 204 THR CB . 30298 1 500 . 1 1 46 46 THR CG2 C 13 19.091 0.30 . 1 . . . . A 204 THR CG2 . 30298 1 501 . 1 1 46 46 THR N N 15 114.642 0.30 . 1 . . . . A 204 THR N . 30298 1 502 . 1 1 47 47 VAL H H 1 7.626 0.03 . 1 . . . . A 205 VAL H . 30298 1 503 . 1 1 47 47 VAL HA H 1 3.749 0.03 . 1 . . . . A 205 VAL HA . 30298 1 504 . 1 1 47 47 VAL HB H 1 1.763 0.03 . 1 . . . . A 205 VAL HB . 30298 1 505 . 1 1 47 47 VAL HG11 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG11 . 30298 1 506 . 1 1 47 47 VAL HG12 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG12 . 30298 1 507 . 1 1 47 47 VAL HG13 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG13 . 30298 1 508 . 1 1 47 47 VAL HG21 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG21 . 30298 1 509 . 1 1 47 47 VAL HG22 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG22 . 30298 1 510 . 1 1 47 47 VAL HG23 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG23 . 30298 1 511 . 1 1 47 47 VAL C C 13 172.549 0.30 . 1 . . . . A 205 VAL C . 30298 1 512 . 1 1 47 47 VAL CA C 13 59.838 0.30 . 1 . . . . A 205 VAL CA . 30298 1 513 . 1 1 47 47 VAL CB C 13 30.700 0.30 . 1 . . . . A 205 VAL CB . 30298 1 514 . 1 1 47 47 VAL CG1 C 13 19.018 0.30 . 1 . . . . A 205 VAL CG1 . 30298 1 515 . 1 1 47 47 VAL CG2 C 13 20.778 0.30 . 1 . . . . A 205 VAL CG2 . 30298 1 516 . 1 1 47 47 VAL N N 15 122.534 0.30 . 1 . . . . A 205 VAL N . 30298 1 517 . 1 1 48 48 THR H H 1 9.723 0.03 . 1 . . . . A 206 THR H . 30298 1 518 . 1 1 48 48 THR HA H 1 4.246 0.03 . 1 . . . . A 206 THR HA . 30298 1 519 . 1 1 48 48 THR HB H 1 4.143 0.03 . 1 . . . . A 206 THR HB . 30298 1 520 . 1 1 48 48 THR HG21 H 1 1.283 0.03 . 1 . . . . A 206 THR HG21 . 30298 1 521 . 1 1 48 48 THR HG22 H 1 1.283 0.03 . 1 . . . . A 206 THR HG22 . 30298 1 522 . 1 1 48 48 THR HG23 H 1 1.283 0.03 . 1 . . . . A 206 THR HG23 . 30298 1 523 . 1 1 48 48 THR C C 13 173.721 0.30 . 1 . . . . A 206 THR C . 30298 1 524 . 1 1 48 48 THR CA C 13 60.559 0.30 . 1 . . . . A 206 THR CA . 30298 1 525 . 1 1 48 48 THR CB C 13 67.069 0.30 . 1 . . . . A 206 THR CB . 30298 1 526 . 1 1 48 48 THR CG2 C 13 18.372 0.30 . 1 . . . . A 206 THR CG2 . 30298 1 527 . 1 1 48 48 THR N N 15 116.610 0.30 . 1 . . . . A 206 THR N . 30298 1 528 . 1 1 49 49 HIS H H 1 7.533 0.03 . 1 . . . . A 207 HIS H . 30298 1 529 . 1 1 49 49 HIS HA H 1 4.832 0.03 . 1 . . . . A 207 HIS HA . 30298 1 530 . 1 1 49 49 HIS HB2 H 1 2.309 0.03 . 2 . . . . A 207 HIS HB2 . 30298 1 531 . 1 1 49 49 HIS HB3 H 1 2.508 0.03 . 2 . . . . A 207 HIS HB3 . 30298 1 532 . 1 1 49 49 HIS HD1 H 1 9.495 0.03 . 1 . . . . A 207 HIS HD1 . 30298 1 533 . 1 1 49 49 HIS HD2 H 1 5.317 0.03 . 1 . . . . A 207 HIS HD2 . 30298 1 534 . 1 1 49 49 HIS HE1 H 1 7.787 0.03 . 1 . . . . A 207 HIS HE1 . 30298 1 535 . 1 1 49 49 HIS HE2 H 1 9.534 0.03 . 1 . . . . A 207 HIS HE2 . 30298 1 536 . 1 1 49 49 HIS C C 13 170.551 0.30 . 1 . . . . A 207 HIS C . 30298 1 537 . 1 1 49 49 HIS CA C 13 54.498 0.30 . 1 . . . . A 207 HIS CA . 30298 1 538 . 1 1 49 49 HIS CB C 13 32.212 0.30 . 1 . . . . A 207 HIS CB . 30298 1 539 . 1 1 49 49 HIS N N 15 121.549 0.30 . 1 . . . . A 207 HIS N . 30298 1 540 . 1 1 50 50 ILE H H 1 8.920 0.03 . 1 . . . . A 208 ILE H . 30298 1 541 . 1 1 50 50 ILE HA H 1 4.882 0.03 . 1 . . . . A 208 ILE HA . 30298 1 542 . 1 1 50 50 ILE HB H 1 1.521 0.03 . 1 . . . . A 208 ILE HB . 30298 1 543 . 1 1 50 50 ILE HG12 H 1 0.890 0.03 . 2 . . . . A 208 ILE HG12 . 30298 1 544 . 1 1 50 50 ILE HG13 H 1 0.634 0.03 . 2 . . . . A 208 ILE HG13 . 30298 1 545 . 1 1 50 50 ILE HG21 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG21 . 30298 1 546 . 1 1 50 50 ILE HG22 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG22 . 30298 1 547 . 1 1 50 50 ILE HG23 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG23 . 30298 1 548 . 1 1 50 50 ILE HD11 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD11 . 30298 1 549 . 1 1 50 50 ILE HD12 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD12 . 30298 1 550 . 1 1 50 50 ILE HD13 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD13 . 30298 1 551 . 1 1 50 50 ILE C C 13 172.205 0.30 . 1 . . . . A 208 ILE C . 30298 1 552 . 1 1 50 50 ILE CA C 13 56.430 0.30 . 1 . . . . A 208 ILE CA . 30298 1 553 . 1 1 50 50 ILE CB C 13 37.023 0.30 . 1 . . . . A 208 ILE CB . 30298 1 554 . 1 1 50 50 ILE CG1 C 13 25.651 0.30 . 1 . . . . A 208 ILE CG1 . 30298 1 555 . 1 1 50 50 ILE CG2 C 13 14.016 0.30 . 1 . . . . A 208 ILE CG2 . 30298 1 556 . 1 1 50 50 ILE CD1 C 13 10.342 0.30 . 1 . . . . A 208 ILE CD1 . 30298 1 557 . 1 1 50 50 ILE N N 15 122.673 0.30 . 1 . . . . A 208 ILE N . 30298 1 558 . 1 1 51 51 VAL H H 1 8.767 0.03 . 1 . . . . A 209 VAL H . 30298 1 559 . 1 1 51 51 VAL HA H 1 5.191 0.03 . 1 . . . . A 209 VAL HA . 30298 1 560 . 1 1 51 51 VAL HB H 1 1.584 0.03 . 1 . . . . A 209 VAL HB . 30298 1 561 . 1 1 51 51 VAL HG11 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG11 . 30298 1 562 . 1 1 51 51 VAL HG12 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG12 . 30298 1 563 . 1 1 51 51 VAL HG13 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG13 . 30298 1 564 . 1 1 51 51 VAL HG21 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG21 . 30298 1 565 . 1 1 51 51 VAL HG22 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG22 . 30298 1 566 . 1 1 51 51 VAL HG23 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG23 . 30298 1 567 . 1 1 51 51 VAL C C 13 171.810 0.30 . 1 . . . . A 209 VAL C . 30298 1 568 . 1 1 51 51 VAL CA C 13 56.795 0.30 . 1 . . . . A 209 VAL CA . 30298 1 569 . 1 1 51 51 VAL CB C 13 30.766 0.30 . 1 . . . . A 209 VAL CB . 30298 1 570 . 1 1 51 51 VAL CG1 C 13 19.464 0.30 . 1 . . . . A 209 VAL CG1 . 30298 1 571 . 1 1 51 51 VAL CG2 C 13 18.920 0.30 . 1 . . . . A 209 VAL CG2 . 30298 1 572 . 1 1 51 51 VAL N N 15 127.041 0.30 . 1 . . . . A 209 VAL N . 30298 1 573 . 1 1 52 52 ALA H H 1 8.919 0.03 . 1 . . . . A 210 ALA H . 30298 1 574 . 1 1 52 52 ALA HA H 1 4.532 0.03 . 1 . . . . A 210 ALA HA . 30298 1 575 . 1 1 52 52 ALA HB1 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB1 . 30298 1 576 . 1 1 52 52 ALA HB2 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB2 . 30298 1 577 . 1 1 52 52 ALA HB3 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB3 . 30298 1 578 . 1 1 52 52 ALA C C 13 172.364 0.30 . 1 . . . . A 210 ALA C . 30298 1 579 . 1 1 52 52 ALA CA C 13 48.644 0.30 . 1 . . . . A 210 ALA CA . 30298 1 580 . 1 1 52 52 ALA CB C 13 21.045 0.30 . 1 . . . . A 210 ALA CB . 30298 1 581 . 1 1 52 52 ALA N N 15 127.327 0.30 . 1 . . . . A 210 ALA N . 30298 1 582 . 1 1 53 53 SER H H 1 9.211 0.03 . 1 . . . . A 211 SER H . 30298 1 583 . 1 1 53 53 SER HA H 1 4.553 0.03 . 1 . . . . A 211 SER HA . 30298 1 584 . 1 1 53 53 SER HB2 H 1 3.816 0.03 . 2 . . . . A 211 SER HB2 . 30298 1 585 . 1 1 53 53 SER HB3 H 1 3.908 0.03 . 2 . . . . A 211 SER HB3 . 30298 1 586 . 1 1 53 53 SER C C 13 171.899 0.30 . 1 . . . . A 211 SER C . 30298 1 587 . 1 1 53 53 SER CA C 13 57.662 0.30 . 1 . . . . A 211 SER CA . 30298 1 588 . 1 1 53 53 SER CB C 13 62.806 0.30 . 1 . . . . A 211 SER CB . 30298 1 589 . 1 1 53 53 SER N N 15 112.881 0.30 . 1 . . . . A 211 SER N . 30298 1 590 . 1 1 54 54 ASN H H 1 7.851 0.03 . 1 . . . . A 212 ASN H . 30298 1 591 . 1 1 54 54 ASN HA H 1 4.535 0.03 . 1 . . . . A 212 ASN HA . 30298 1 592 . 1 1 54 54 ASN HB2 H 1 2.655 0.03 . 2 . . . . A 212 ASN HB2 . 30298 1 593 . 1 1 54 54 ASN HB3 H 1 2.727 0.03 . 2 . . . . A 212 ASN HB3 . 30298 1 594 . 1 1 54 54 ASN HD21 H 1 7.577 0.03 . 2 . . . . A 212 ASN HD21 . 30298 1 595 . 1 1 54 54 ASN HD22 H 1 6.836 0.03 . 2 . . . . A 212 ASN HD22 . 30298 1 596 . 1 1 54 54 ASN C C 13 170.718 0.30 . 1 . . . . A 212 ASN C . 30298 1 597 . 1 1 54 54 ASN CA C 13 50.719 0.30 . 1 . . . . A 212 ASN CA . 30298 1 598 . 1 1 54 54 ASN CB C 13 38.422 0.30 . 1 . . . . A 212 ASN CB . 30298 1 599 . 1 1 54 54 ASN N N 15 117.089 0.30 . 1 . . . . A 212 ASN N . 30298 1 600 . 1 1 54 54 ASN ND2 N 15 113.746 0.30 . 1 . . . . A 212 ASN ND2 . 30298 1 601 . 1 1 55 55 LEU H H 1 8.685 0.03 . 1 . . . . A 213 LEU H . 30298 1 602 . 1 1 55 55 LEU HA H 1 4.676 0.03 . 1 . . . . A 213 LEU HA . 30298 1 603 . 1 1 55 55 LEU HB2 H 1 1.212 0.03 . 2 . . . . A 213 LEU HB2 . 30298 1 604 . 1 1 55 55 LEU HB3 H 1 1.434 0.03 . 2 . . . . A 213 LEU HB3 . 30298 1 605 . 1 1 55 55 LEU HG H 1 1.308 0.03 . 1 . . . . A 213 LEU HG . 30298 1 606 . 1 1 55 55 LEU HD11 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD11 . 30298 1 607 . 1 1 55 55 LEU HD12 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD12 . 30298 1 608 . 1 1 55 55 LEU HD13 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD13 . 30298 1 609 . 1 1 55 55 LEU CA C 13 49.734 0.30 . 1 . . . . A 213 LEU CA . 30298 1 610 . 1 1 55 55 LEU CB C 13 42.291 0.30 . 1 . . . . A 213 LEU CB . 30298 1 611 . 1 1 55 55 LEU CD1 C 13 23.513 0.30 . 1 . . . . A 213 LEU CD1 . 30298 1 612 . 1 1 55 55 LEU N N 15 121.852 0.30 . 1 . . . . A 213 LEU N . 30298 1 613 . 1 1 56 56 PRO HA H 1 4.484 0.03 . 1 . . . . A 214 PRO HA . 30298 1 614 . 1 1 56 56 PRO HB2 H 1 2.378 0.03 . 2 . . . . A 214 PRO HB2 . 30298 1 615 . 1 1 56 56 PRO HB3 H 1 1.836 0.03 . 2 . . . . A 214 PRO HB3 . 30298 1 616 . 1 1 56 56 PRO HG2 H 1 1.861 0.03 . 2 . . . . A 214 PRO HG2 . 30298 1 617 . 1 1 56 56 PRO HG3 H 1 1.986 0.03 . 2 . . . . A 214 PRO HG3 . 30298 1 618 . 1 1 56 56 PRO HD2 H 1 3.318 0.03 . 2 . . . . A 214 PRO HD2 . 30298 1 619 . 1 1 56 56 PRO HD3 H 1 3.808 0.03 . 2 . . . . A 214 PRO HD3 . 30298 1 620 . 1 1 56 56 PRO C C 13 174.840 0.30 . 1 . . . . A 214 PRO C . 30298 1 621 . 1 1 56 56 PRO CA C 13 60.084 0.30 . 1 . . . . A 214 PRO CA . 30298 1 622 . 1 1 56 56 PRO CB C 13 30.240 0.30 . 1 . . . . A 214 PRO CB . 30298 1 623 . 1 1 56 56 PRO CG C 13 25.533 0.30 . 1 . . . . A 214 PRO CG . 30298 1 624 . 1 1 56 56 PRO CD C 13 48.670 0.30 . 1 . . . . A 214 PRO CD . 30298 1 625 . 1 1 57 57 LEU H H 1 8.638 0.03 . 1 . . . . A 215 LEU H . 30298 1 626 . 1 1 57 57 LEU HA H 1 3.805 0.03 . 1 . . . . A 215 LEU HA . 30298 1 627 . 1 1 57 57 LEU HB2 H 1 1.593 0.03 . 2 . . . . A 215 LEU HB2 . 30298 1 628 . 1 1 57 57 LEU HG H 1 1.508 0.03 . 1 . . . . A 215 LEU HG . 30298 1 629 . 1 1 57 57 LEU HD11 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD11 . 30298 1 630 . 1 1 57 57 LEU HD12 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD12 . 30298 1 631 . 1 1 57 57 LEU HD13 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD13 . 30298 1 632 . 1 1 57 57 LEU HD21 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD21 . 30298 1 633 . 1 1 57 57 LEU HD22 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD22 . 30298 1 634 . 1 1 57 57 LEU HD23 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD23 . 30298 1 635 . 1 1 57 57 LEU C C 13 176.432 0.30 . 1 . . . . A 215 LEU C . 30298 1 636 . 1 1 57 57 LEU CA C 13 56.767 0.30 . 1 . . . . A 215 LEU CA . 30298 1 637 . 1 1 57 57 LEU CB C 13 39.367 0.30 . 1 . . . . A 215 LEU CB . 30298 1 638 . 1 1 57 57 LEU CD1 C 13 21.774 0.30 . 1 . . . . A 215 LEU CD1 . 30298 1 639 . 1 1 57 57 LEU N N 15 124.640 0.30 . 1 . . . . A 215 LEU N . 30298 1 640 . 1 1 58 58 LYS H H 1 8.674 0.03 . 1 . . . . A 216 LYS H . 30298 1 641 . 1 1 58 58 LYS HA H 1 3.883 0.03 . 1 . . . . A 216 LYS HA . 30298 1 642 . 1 1 58 58 LYS HB2 H 1 1.668 0.03 . 2 . . . . A 216 LYS HB2 . 30298 1 643 . 1 1 58 58 LYS HB3 H 1 1.721 0.03 . 2 . . . . A 216 LYS HB3 . 30298 1 644 . 1 1 58 58 LYS HG2 H 1 1.307 0.03 . 2 . . . . A 216 LYS HG2 . 30298 1 645 . 1 1 58 58 LYS HE2 H 1 2.846 0.03 . 2 . . . . A 216 LYS HE2 . 30298 1 646 . 1 1 58 58 LYS C C 13 176.702 0.30 . 1 . . . . A 216 LYS C . 30298 1 647 . 1 1 58 58 LYS CA C 13 57.269 0.30 . 1 . . . . A 216 LYS CA . 30298 1 648 . 1 1 58 58 LYS CB C 13 30.094 0.30 . 1 . . . . A 216 LYS CB . 30298 1 649 . 1 1 58 58 LYS CG C 13 23.117 0.30 . 1 . . . . A 216 LYS CG . 30298 1 650 . 1 1 58 58 LYS CE C 13 39.913 0.30 . 1 . . . . A 216 LYS CE . 30298 1 651 . 1 1 58 58 LYS N N 15 114.911 0.30 . 1 . . . . A 216 LYS N . 30298 1 652 . 1 1 59 59 LYS H H 1 7.117 0.03 . 1 . . . . A 217 LYS H . 30298 1 653 . 1 1 59 59 LYS HA H 1 3.872 0.03 . 1 . . . . A 217 LYS HA . 30298 1 654 . 1 1 59 59 LYS HB2 H 1 1.332 0.03 . 2 . . . . A 217 LYS HB2 . 30298 1 655 . 1 1 59 59 LYS HB3 H 1 1.558 0.03 . 2 . . . . A 217 LYS HB3 . 30298 1 656 . 1 1 59 59 LYS HG2 H 1 1.150 0.03 . 2 . . . . A 217 LYS HG2 . 30298 1 657 . 1 1 59 59 LYS HG3 H 1 1.261 0.03 . 2 . . . . A 217 LYS HG3 . 30298 1 658 . 1 1 59 59 LYS HD2 H 1 1.331 0.03 . 2 . . . . A 217 LYS HD2 . 30298 1 659 . 1 1 59 59 LYS HD3 H 1 1.199 0.03 . 2 . . . . A 217 LYS HD3 . 30298 1 660 . 1 1 59 59 LYS HE2 H 1 2.716 0.03 . 2 . . . . A 217 LYS HE2 . 30298 1 661 . 1 1 59 59 LYS C C 13 174.598 0.30 . 1 . . . . A 217 LYS C . 30298 1 662 . 1 1 59 59 LYS CA C 13 53.558 0.30 . 1 . . . . A 217 LYS CA . 30298 1 663 . 1 1 59 59 LYS CB C 13 29.579 0.30 . 1 . . . . A 217 LYS CB . 30298 1 664 . 1 1 59 59 LYS CG C 13 21.864 0.30 . 1 . . . . A 217 LYS CG . 30298 1 665 . 1 1 59 59 LYS CD C 13 25.532 0.30 . 1 . . . . A 217 LYS CD . 30298 1 666 . 1 1 59 59 LYS CE C 13 39.872 0.30 . 1 . . . . A 217 LYS CE . 30298 1 667 . 1 1 59 59 LYS N N 15 116.157 0.30 . 1 . . . . A 217 LYS N . 30298 1 668 . 1 1 60 60 ARG H H 1 7.873 0.03 . 1 . . . . A 218 ARG H . 30298 1 669 . 1 1 60 60 ARG HA H 1 3.723 0.03 . 1 . . . . A 218 ARG HA . 30298 1 670 . 1 1 60 60 ARG HB2 H 1 1.828 0.03 . 2 . . . . A 218 ARG HB2 . 30298 1 671 . 1 1 60 60 ARG HG2 H 1 1.577 0.03 . 2 . . . . A 218 ARG HG2 . 30298 1 672 . 1 1 60 60 ARG HG3 H 1 1.446 0.03 . 2 . . . . A 218 ARG HG3 . 30298 1 673 . 1 1 60 60 ARG HD2 H 1 3.030 0.03 . 2 . . . . A 218 ARG HD2 . 30298 1 674 . 1 1 60 60 ARG HD3 H 1 3.158 0.03 . 2 . . . . A 218 ARG HD3 . 30298 1 675 . 1 1 60 60 ARG C C 13 176.788 0.30 . 1 . . . . A 218 ARG C . 30298 1 676 . 1 1 60 60 ARG CA C 13 57.660 0.30 . 1 . . . . A 218 ARG CA . 30298 1 677 . 1 1 60 60 ARG CB C 13 27.439 0.30 . 1 . . . . A 218 ARG CB . 30298 1 678 . 1 1 60 60 ARG CG C 13 26.125 0.30 . 1 . . . . A 218 ARG CG . 30298 1 679 . 1 1 60 60 ARG CD C 13 41.577 0.30 . 1 . . . . A 218 ARG CD . 30298 1 680 . 1 1 60 60 ARG N N 15 120.014 0.30 . 1 . . . . A 218 ARG N . 30298 1 681 . 1 1 61 61 ILE H H 1 7.659 0.03 . 1 . . . . A 219 ILE H . 30298 1 682 . 1 1 61 61 ILE HA H 1 3.720 0.03 . 1 . . . . A 219 ILE HA . 30298 1 683 . 1 1 61 61 ILE HB H 1 1.720 0.03 . 1 . . . . A 219 ILE HB . 30298 1 684 . 1 1 61 61 ILE HG12 H 1 1.065 0.03 . 2 . . . . A 219 ILE HG12 . 30298 1 685 . 1 1 61 61 ILE HG13 H 1 1.500 0.03 . 2 . . . . A 219 ILE HG13 . 30298 1 686 . 1 1 61 61 ILE HG21 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG21 . 30298 1 687 . 1 1 61 61 ILE HG22 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG22 . 30298 1 688 . 1 1 61 61 ILE HG23 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG23 . 30298 1 689 . 1 1 61 61 ILE HD11 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD11 . 30298 1 690 . 1 1 61 61 ILE HD12 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD12 . 30298 1 691 . 1 1 61 61 ILE HD13 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD13 . 30298 1 692 . 1 1 61 61 ILE C C 13 176.565 0.30 . 1 . . . . A 219 ILE C . 30298 1 693 . 1 1 61 61 ILE CA C 13 61.815 0.30 . 1 . . . . A 219 ILE CA . 30298 1 694 . 1 1 61 61 ILE CB C 13 35.545 0.30 . 1 . . . . A 219 ILE CB . 30298 1 695 . 1 1 61 61 ILE CG1 C 13 26.535 0.30 . 1 . . . . A 219 ILE CG1 . 30298 1 696 . 1 1 61 61 ILE CG2 C 13 15.154 0.30 . 1 . . . . A 219 ILE CG2 . 30298 1 697 . 1 1 61 61 ILE CD1 C 13 10.595 0.30 . 1 . . . . A 219 ILE CD1 . 30298 1 698 . 1 1 61 61 ILE N N 15 117.510 0.30 . 1 . . . . A 219 ILE N . 30298 1 699 . 1 1 62 62 GLU H H 1 7.652 0.03 . 1 . . . . A 220 GLU H . 30298 1 700 . 1 1 62 62 GLU HA H 1 3.847 0.03 . 1 . . . . A 220 GLU HA . 30298 1 701 . 1 1 62 62 GLU HB2 H 1 1.531 0.03 . 2 . . . . A 220 GLU HB2 . 30298 1 702 . 1 1 62 62 GLU HB3 H 1 1.730 0.03 . 2 . . . . A 220 GLU HB3 . 30298 1 703 . 1 1 62 62 GLU HG2 H 1 1.920 0.03 . 2 . . . . A 220 GLU HG2 . 30298 1 704 . 1 1 62 62 GLU HG3 H 1 2.138 0.03 . 2 . . . . A 220 GLU HG3 . 30298 1 705 . 1 1 62 62 GLU CA C 13 56.984 0.30 . 1 . . . . A 220 GLU CA . 30298 1 706 . 1 1 62 62 GLU CB C 13 27.332 0.30 . 1 . . . . A 220 GLU CB . 30298 1 707 . 1 1 62 62 GLU CG C 13 33.797 0.30 . 1 . . . . A 220 GLU CG . 30298 1 708 . 1 1 62 62 GLU N N 15 121.343 0.30 . 1 . . . . A 220 GLU N . 30298 1 709 . 1 1 63 63 PHE H H 1 7.993 0.03 . 1 . . . . A 221 PHE H . 30298 1 710 . 1 1 63 63 PHE HA H 1 4.974 0.03 . 1 . . . . A 221 PHE HA . 30298 1 711 . 1 1 63 63 PHE HB2 H 1 2.863 0.03 . 2 . . . . A 221 PHE HB2 . 30298 1 712 . 1 1 63 63 PHE HB3 H 1 3.468 0.03 . 2 . . . . A 221 PHE HB3 . 30298 1 713 . 1 1 63 63 PHE HE1 H 1 6.777 0.03 . 3 . . . . A 221 PHE HE1 . 30298 1 714 . 1 1 63 63 PHE C C 13 173.549 0.30 . 1 . . . . A 221 PHE C . 30298 1 715 . 1 1 63 63 PHE CA C 13 51.785 0.30 . 1 . . . . A 221 PHE CA . 30298 1 716 . 1 1 63 63 PHE CB C 13 34.822 0.30 . 1 . . . . A 221 PHE CB . 30298 1 717 . 1 1 63 63 PHE N N 15 115.524 0.30 . 1 . . . . A 221 PHE N . 30298 1 718 . 1 1 64 64 ALA H H 1 7.229 0.03 . 1 . . . . A 222 ALA H . 30298 1 719 . 1 1 64 64 ALA HA H 1 4.081 0.03 . 1 . . . . A 222 ALA HA . 30298 1 720 . 1 1 64 64 ALA HB1 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB1 . 30298 1 721 . 1 1 64 64 ALA HB2 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB2 . 30298 1 722 . 1 1 64 64 ALA HB3 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB3 . 30298 1 723 . 1 1 64 64 ALA C C 13 176.005 0.30 . 1 . . . . A 222 ALA C . 30298 1 724 . 1 1 64 64 ALA CA C 13 53.365 0.30 . 1 . . . . A 222 ALA CA . 30298 1 725 . 1 1 64 64 ALA CB C 13 17.030 0.30 . 1 . . . . A 222 ALA CB . 30298 1 726 . 1 1 64 64 ALA N N 15 122.237 0.30 . 1 . . . . A 222 ALA N . 30298 1 727 . 1 1 65 65 ASN H H 1 8.504 0.03 . 1 . . . . A 223 ASN H . 30298 1 728 . 1 1 65 65 ASN HA H 1 4.515 0.03 . 1 . . . . A 223 ASN HA . 30298 1 729 . 1 1 65 65 ASN HB2 H 1 2.267 0.03 . 2 . . . . A 223 ASN HB2 . 30298 1 730 . 1 1 65 65 ASN HB3 H 1 2.542 0.03 . 2 . . . . A 223 ASN HB3 . 30298 1 731 . 1 1 65 65 ASN HD21 H 1 6.741 0.03 . 2 . . . . A 223 ASN HD21 . 30298 1 732 . 1 1 65 65 ASN HD22 H 1 7.261 0.03 . 2 . . . . A 223 ASN HD22 . 30298 1 733 . 1 1 65 65 ASN C C 13 172.068 0.30 . 1 . . . . A 223 ASN C . 30298 1 734 . 1 1 65 65 ASN CA C 13 51.264 0.30 . 1 . . . . A 223 ASN CA . 30298 1 735 . 1 1 65 65 ASN CB C 13 35.881 0.30 . 1 . . . . A 223 ASN CB . 30298 1 736 . 1 1 65 65 ASN N N 15 112.339 0.30 . 1 . . . . A 223 ASN N . 30298 1 737 . 1 1 65 65 ASN ND2 N 15 112.583 0.30 . 1 . . . . A 223 ASN ND2 . 30298 1 738 . 1 1 66 66 TYR H H 1 7.795 0.03 . 1 . . . . A 224 TYR H . 30298 1 739 . 1 1 66 66 TYR HA H 1 4.451 0.03 . 1 . . . . A 224 TYR HA . 30298 1 740 . 1 1 66 66 TYR HB2 H 1 2.518 0.03 . 2 . . . . A 224 TYR HB2 . 30298 1 741 . 1 1 66 66 TYR HD1 H 1 6.721 0.03 . 3 . . . . A 224 TYR HD1 . 30298 1 742 . 1 1 66 66 TYR HE1 H 1 6.994 0.03 . 3 . . . . A 224 TYR HE1 . 30298 1 743 . 1 1 66 66 TYR C C 13 172.707 0.30 . 1 . . . . A 224 TYR C . 30298 1 744 . 1 1 66 66 TYR CA C 13 54.346 0.30 . 1 . . . . A 224 TYR CA . 30298 1 745 . 1 1 66 66 TYR CB C 13 38.719 0.30 . 1 . . . . A 224 TYR CB . 30298 1 746 . 1 1 66 66 TYR N N 15 118.455 0.30 . 1 . . . . A 224 TYR N . 30298 1 747 . 1 1 67 67 LYS H H 1 7.678 0.03 . 1 . . . . A 225 LYS H . 30298 1 748 . 1 1 67 67 LYS HA H 1 3.699 0.03 . 1 . . . . A 225 LYS HA . 30298 1 749 . 1 1 67 67 LYS HB2 H 1 0.312 0.03 . 2 . . . . A 225 LYS HB2 . 30298 1 750 . 1 1 67 67 LYS HB3 H 1 1.071 0.03 . 2 . . . . A 225 LYS HB3 . 30298 1 751 . 1 1 67 67 LYS HG2 H 1 -0.561 0.03 . 2 . . . . A 225 LYS HG2 . 30298 1 752 . 1 1 67 67 LYS HG3 H 1 0.519 0.03 . 2 . . . . A 225 LYS HG3 . 30298 1 753 . 1 1 67 67 LYS HD2 H 1 0.030 0.03 . 2 . . . . A 225 LYS HD2 . 30298 1 754 . 1 1 67 67 LYS HD3 H 1 -0.534 0.03 . 2 . . . . A 225 LYS HD3 . 30298 1 755 . 1 1 67 67 LYS HE2 H 1 2.119 0.03 . 2 . . . . A 225 LYS HE2 . 30298 1 756 . 1 1 67 67 LYS HE3 H 1 2.213 0.03 . 2 . . . . A 225 LYS HE3 . 30298 1 757 . 1 1 67 67 LYS C C 13 172.137 0.30 . 1 . . . . A 225 LYS C . 30298 1 758 . 1 1 67 67 LYS CA C 13 54.031 0.30 . 1 . . . . A 225 LYS CA . 30298 1 759 . 1 1 67 67 LYS CB C 13 30.170 0.30 . 1 . . . . A 225 LYS CB . 30298 1 760 . 1 1 67 67 LYS CG C 13 21.097 0.30 . 1 . . . . A 225 LYS CG . 30298 1 761 . 1 1 67 67 LYS CD C 13 26.343 0.30 . 1 . . . . A 225 LYS CD . 30298 1 762 . 1 1 67 67 LYS CE C 13 39.588 0.30 . 1 . . . . A 225 LYS CE . 30298 1 763 . 1 1 67 67 LYS N N 15 121.154 0.30 . 1 . . . . A 225 LYS N . 30298 1 764 . 1 1 68 68 VAL H H 1 8.287 0.03 . 1 . . . . A 226 VAL H . 30298 1 765 . 1 1 68 68 VAL HA H 1 5.079 0.03 . 1 . . . . A 226 VAL HA . 30298 1 766 . 1 1 68 68 VAL HB H 1 1.972 0.03 . 1 . . . . A 226 VAL HB . 30298 1 767 . 1 1 68 68 VAL HG11 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG11 . 30298 1 768 . 1 1 68 68 VAL HG12 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG12 . 30298 1 769 . 1 1 68 68 VAL HG13 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG13 . 30298 1 770 . 1 1 68 68 VAL HG21 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG21 . 30298 1 771 . 1 1 68 68 VAL HG22 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG22 . 30298 1 772 . 1 1 68 68 VAL HG23 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG23 . 30298 1 773 . 1 1 68 68 VAL C C 13 173.973 0.30 . 1 . . . . A 226 VAL C . 30298 1 774 . 1 1 68 68 VAL CA C 13 58.651 0.30 . 1 . . . . A 226 VAL CA . 30298 1 775 . 1 1 68 68 VAL CB C 13 30.049 0.30 . 1 . . . . A 226 VAL CB . 30298 1 776 . 1 1 68 68 VAL CG1 C 13 19.190 0.30 . 1 . . . . A 226 VAL CG1 . 30298 1 777 . 1 1 68 68 VAL CG2 C 13 19.793 0.30 . 1 . . . . A 226 VAL CG2 . 30298 1 778 . 1 1 68 68 VAL N N 15 125.859 0.30 . 1 . . . . A 226 VAL N . 30298 1 779 . 1 1 69 69 VAL H H 1 9.301 0.03 . 1 . . . . A 227 VAL H . 30298 1 780 . 1 1 69 69 VAL HA H 1 5.274 0.03 . 1 . . . . A 227 VAL HA . 30298 1 781 . 1 1 69 69 VAL HB H 1 2.156 0.03 . 1 . . . . A 227 VAL HB . 30298 1 782 . 1 1 69 69 VAL HG11 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG11 . 30298 1 783 . 1 1 69 69 VAL HG12 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG12 . 30298 1 784 . 1 1 69 69 VAL HG13 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG13 . 30298 1 785 . 1 1 69 69 VAL HG21 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG21 . 30298 1 786 . 1 1 69 69 VAL HG22 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG22 . 30298 1 787 . 1 1 69 69 VAL HG23 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG23 . 30298 1 788 . 1 1 69 69 VAL C C 13 171.728 0.30 . 1 . . . . A 227 VAL C . 30298 1 789 . 1 1 69 69 VAL CA C 13 55.596 0.30 . 1 . . . . A 227 VAL CA . 30298 1 790 . 1 1 69 69 VAL CB C 13 34.485 0.30 . 1 . . . . A 227 VAL CB . 30298 1 791 . 1 1 69 69 VAL CG1 C 13 21.066 0.30 . 1 . . . . A 227 VAL CG1 . 30298 1 792 . 1 1 69 69 VAL CG2 C 13 17.193 0.30 . 1 . . . . A 227 VAL CG2 . 30298 1 793 . 1 1 69 69 VAL N N 15 120.107 0.30 . 1 . . . . A 227 VAL N . 30298 1 794 . 1 1 70 70 SER H H 1 8.307 0.03 . 1 . . . . A 228 SER H . 30298 1 795 . 1 1 70 70 SER HA H 1 5.535 0.03 . 1 . . . . A 228 SER HA . 30298 1 796 . 1 1 70 70 SER HB2 H 1 4.041 0.03 . 2 . . . . A 228 SER HB2 . 30298 1 797 . 1 1 70 70 SER HB3 H 1 4.487 0.03 . 2 . . . . A 228 SER HB3 . 30298 1 798 . 1 1 70 70 SER CA C 13 53.669 0.30 . 1 . . . . A 228 SER CA . 30298 1 799 . 1 1 70 70 SER CB C 13 61.556 0.30 . 1 . . . . A 228 SER CB . 30298 1 800 . 1 1 70 70 SER N N 15 114.306 0.30 . 1 . . . . A 228 SER N . 30298 1 801 . 1 1 71 71 PRO HA H 1 4.066 0.03 . 1 . . . . A 229 PRO HA . 30298 1 802 . 1 1 71 71 PRO HB2 H 1 1.945 0.03 . 2 . . . . A 229 PRO HB2 . 30298 1 803 . 1 1 71 71 PRO HG2 H 1 1.563 0.03 . 2 . . . . A 229 PRO HG2 . 30298 1 804 . 1 1 71 71 PRO HG3 H 1 2.063 0.03 . 2 . . . . A 229 PRO HG3 . 30298 1 805 . 1 1 71 71 PRO HD2 H 1 3.632 0.03 . 2 . . . . A 229 PRO HD2 . 30298 1 806 . 1 1 71 71 PRO HD3 H 1 3.940 0.03 . 2 . . . . A 229 PRO HD3 . 30298 1 807 . 1 1 71 71 PRO C C 13 174.867 0.30 . 1 . . . . A 229 PRO C . 30298 1 808 . 1 1 71 71 PRO CA C 13 62.989 0.30 . 1 . . . . A 229 PRO CA . 30298 1 809 . 1 1 71 71 PRO CB C 13 29.850 0.30 . 1 . . . . A 229 PRO CB . 30298 1 810 . 1 1 71 71 PRO CG C 13 26.013 0.30 . 1 . . . . A 229 PRO CG . 30298 1 811 . 1 1 71 71 PRO CD C 13 48.076 0.30 . 1 . . . . A 229 PRO CD . 30298 1 812 . 1 1 72 72 ASP H H 1 8.428 0.03 . 1 . . . . A 230 ASP H . 30298 1 813 . 1 1 72 72 ASP HA H 1 4.129 0.03 . 1 . . . . A 230 ASP HA . 30298 1 814 . 1 1 72 72 ASP HB2 H 1 2.666 0.03 . 2 . . . . A 230 ASP HB2 . 30298 1 815 . 1 1 72 72 ASP HB3 H 1 2.798 0.03 . 2 . . . . A 230 ASP HB3 . 30298 1 816 . 1 1 72 72 ASP C C 13 173.158 0.30 . 1 . . . . A 230 ASP C . 30298 1 817 . 1 1 72 72 ASP CA C 13 54.215 0.30 . 1 . . . . A 230 ASP CA . 30298 1 818 . 1 1 72 72 ASP CB C 13 37.177 0.30 . 1 . . . . A 230 ASP CB . 30298 1 819 . 1 1 72 72 ASP N N 15 115.459 0.30 . 1 . . . . A 230 ASP N . 30298 1 820 . 1 1 73 73 TRP H H 1 7.785 0.03 . 1 . . . . A 231 TRP H . 30298 1 821 . 1 1 73 73 TRP HA H 1 2.532 0.03 . 1 . . . . A 231 TRP HA . 30298 1 822 . 1 1 73 73 TRP HB2 H 1 2.746 0.03 . 2 . . . . A 231 TRP HB2 . 30298 1 823 . 1 1 73 73 TRP HB3 H 1 3.015 0.03 . 2 . . . . A 231 TRP HB3 . 30298 1 824 . 1 1 73 73 TRP HD1 H 1 7.176 0.03 . 1 . . . . A 231 TRP HD1 . 30298 1 825 . 1 1 73 73 TRP HE1 H 1 10.046 0.03 . 1 . . . . A 231 TRP HE1 . 30298 1 826 . 1 1 73 73 TRP HE3 H 1 6.856 0.03 . 1 . . . . A 231 TRP HE3 . 30298 1 827 . 1 1 73 73 TRP HZ2 H 1 6.683 0.03 . 1 . . . . A 231 TRP HZ2 . 30298 1 828 . 1 1 73 73 TRP HZ3 H 1 5.941 0.03 . 1 . . . . A 231 TRP HZ3 . 30298 1 829 . 1 1 73 73 TRP C C 13 176.150 0.30 . 1 . . . . A 231 TRP C . 30298 1 830 . 1 1 73 73 TRP CA C 13 58.864 0.30 . 1 . . . . A 231 TRP CA . 30298 1 831 . 1 1 73 73 TRP CB C 13 26.327 0.30 . 1 . . . . A 231 TRP CB . 30298 1 832 . 1 1 73 73 TRP N N 15 120.972 0.30 . 1 . . . . A 231 TRP N . 30298 1 833 . 1 1 73 73 TRP NE1 N 15 129.022 0.30 . 1 . . . . A 231 TRP NE1 . 30298 1 834 . 1 1 74 74 ILE H H 1 6.938 0.03 . 1 . . . . A 232 ILE H . 30298 1 835 . 1 1 74 74 ILE HA H 1 3.129 0.03 . 1 . . . . A 232 ILE HA . 30298 1 836 . 1 1 74 74 ILE HB H 1 1.856 0.03 . 1 . . . . A 232 ILE HB . 30298 1 837 . 1 1 74 74 ILE HG12 H 1 0.678 0.03 . 2 . . . . A 232 ILE HG12 . 30298 1 838 . 1 1 74 74 ILE HG13 H 1 1.299 0.03 . 2 . . . . A 232 ILE HG13 . 30298 1 839 . 1 1 74 74 ILE HG21 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG21 . 30298 1 840 . 1 1 74 74 ILE HG22 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG22 . 30298 1 841 . 1 1 74 74 ILE HG23 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG23 . 30298 1 842 . 1 1 74 74 ILE HD11 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD11 . 30298 1 843 . 1 1 74 74 ILE HD12 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD12 . 30298 1 844 . 1 1 74 74 ILE HD13 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD13 . 30298 1 845 . 1 1 74 74 ILE C C 13 174.388 0.30 . 1 . . . . A 232 ILE C . 30298 1 846 . 1 1 74 74 ILE CA C 13 60.707 0.30 . 1 . . . . A 232 ILE CA . 30298 1 847 . 1 1 74 74 ILE CB C 13 34.663 0.30 . 1 . . . . A 232 ILE CB . 30298 1 848 . 1 1 74 74 ILE CG1 C 13 25.776 0.30 . 1 . . . . A 232 ILE CG1 . 30298 1 849 . 1 1 74 74 ILE CG2 C 13 14.564 0.30 . 1 . . . . A 232 ILE CG2 . 30298 1 850 . 1 1 74 74 ILE CD1 C 13 11.728 0.30 . 1 . . . . A 232 ILE CD1 . 30298 1 851 . 1 1 74 74 ILE N N 15 115.907 0.30 . 1 . . . . A 232 ILE N . 30298 1 852 . 1 1 75 75 VAL H H 1 7.000 0.03 . 1 . . . . A 233 VAL H . 30298 1 853 . 1 1 75 75 VAL HA H 1 3.129 0.03 . 1 . . . . A 233 VAL HA . 30298 1 854 . 1 1 75 75 VAL HB H 1 1.769 0.03 . 1 . . . . A 233 VAL HB . 30298 1 855 . 1 1 75 75 VAL HG11 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG11 . 30298 1 856 . 1 1 75 75 VAL HG12 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG12 . 30298 1 857 . 1 1 75 75 VAL HG13 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG13 . 30298 1 858 . 1 1 75 75 VAL HG21 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG21 . 30298 1 859 . 1 1 75 75 VAL HG22 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG22 . 30298 1 860 . 1 1 75 75 VAL HG23 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG23 . 30298 1 861 . 1 1 75 75 VAL C C 13 176.271 0.30 . 1 . . . . A 233 VAL C . 30298 1 862 . 1 1 75 75 VAL CA C 13 64.494 0.30 . 1 . . . . A 233 VAL CA . 30298 1 863 . 1 1 75 75 VAL CB C 13 30.339 0.30 . 1 . . . . A 233 VAL CB . 30298 1 864 . 1 1 75 75 VAL CG2 C 13 19.260 0.30 . 1 . . . . A 233 VAL CG2 . 30298 1 865 . 1 1 75 75 VAL N N 15 116.657 0.30 . 1 . . . . A 233 VAL N . 30298 1 866 . 1 1 76 76 ASP H H 1 9.107 0.03 . 1 . . . . A 234 ASP H . 30298 1 867 . 1 1 76 76 ASP HA H 1 4.211 0.03 . 1 . . . . A 234 ASP HA . 30298 1 868 . 1 1 76 76 ASP HB2 H 1 2.437 0.03 . 2 . . . . A 234 ASP HB2 . 30298 1 869 . 1 1 76 76 ASP HB3 H 1 2.618 0.03 . 2 . . . . A 234 ASP HB3 . 30298 1 870 . 1 1 76 76 ASP C C 13 176.221 0.30 . 1 . . . . A 234 ASP C . 30298 1 871 . 1 1 76 76 ASP CA C 13 54.833 0.30 . 1 . . . . A 234 ASP CA . 30298 1 872 . 1 1 76 76 ASP CB C 13 36.753 0.30 . 1 . . . . A 234 ASP CB . 30298 1 873 . 1 1 76 76 ASP N N 15 119.574 0.30 . 1 . . . . A 234 ASP N . 30298 1 874 . 1 1 77 77 SER H H 1 6.986 0.03 . 1 . . . . A 235 SER H . 30298 1 875 . 1 1 77 77 SER HA H 1 4.305 0.03 . 1 . . . . A 235 SER HA . 30298 1 876 . 1 1 77 77 SER HB2 H 1 3.515 0.03 . 2 . . . . A 235 SER HB2 . 30298 1 877 . 1 1 77 77 SER HB3 H 1 3.292 0.03 . 2 . . . . A 235 SER HB3 . 30298 1 878 . 1 1 77 77 SER C C 13 172.983 0.30 . 1 . . . . A 235 SER C . 30298 1 879 . 1 1 77 77 SER CA C 13 61.155 0.30 . 1 . . . . A 235 SER CA . 30298 1 880 . 1 1 77 77 SER CB C 13 60.253 0.30 . 1 . . . . A 235 SER CB . 30298 1 881 . 1 1 77 77 SER N N 15 117.745 0.30 . 1 . . . . A 235 SER N . 30298 1 882 . 1 1 78 78 VAL H H 1 7.549 0.03 . 1 . . . . A 236 VAL H . 30298 1 883 . 1 1 78 78 VAL HA H 1 2.818 0.03 . 1 . . . . A 236 VAL HA . 30298 1 884 . 1 1 78 78 VAL HB H 1 1.807 0.03 . 1 . . . . A 236 VAL HB . 30298 1 885 . 1 1 78 78 VAL HG11 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG11 . 30298 1 886 . 1 1 78 78 VAL HG12 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG12 . 30298 1 887 . 1 1 78 78 VAL HG13 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG13 . 30298 1 888 . 1 1 78 78 VAL HG21 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG21 . 30298 1 889 . 1 1 78 78 VAL HG22 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG22 . 30298 1 890 . 1 1 78 78 VAL HG23 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG23 . 30298 1 891 . 1 1 78 78 VAL C C 13 176.816 0.30 . 1 . . . . A 236 VAL C . 30298 1 892 . 1 1 78 78 VAL CA C 13 64.489 0.30 . 1 . . . . A 236 VAL CA . 30298 1 893 . 1 1 78 78 VAL CB C 13 28.424 0.30 . 1 . . . . A 236 VAL CB . 30298 1 894 . 1 1 78 78 VAL CG1 C 13 19.040 0.30 . 1 . . . . A 236 VAL CG1 . 30298 1 895 . 1 1 78 78 VAL CG2 C 13 21.715 0.30 . 1 . . . . A 236 VAL CG2 . 30298 1 896 . 1 1 78 78 VAL N N 15 119.378 0.30 . 1 . . . . A 236 VAL N . 30298 1 897 . 1 1 79 79 LYS H H 1 7.923 0.03 . 1 . . . . A 237 LYS H . 30298 1 898 . 1 1 79 79 LYS HA H 1 3.804 0.03 . 1 . . . . A 237 LYS HA . 30298 1 899 . 1 1 79 79 LYS HB3 H 1 1.865 0.03 . 2 . . . . A 237 LYS HB3 . 30298 1 900 . 1 1 79 79 LYS HE2 H 1 2.801 0.03 . 2 . . . . A 237 LYS HE2 . 30298 1 901 . 1 1 79 79 LYS C C 13 176.420 0.30 . 1 . . . . A 237 LYS C . 30298 1 902 . 1 1 79 79 LYS CA C 13 57.710 0.30 . 1 . . . . A 237 LYS CA . 30298 1 903 . 1 1 79 79 LYS CB C 13 29.830 0.30 . 1 . . . . A 237 LYS CB . 30298 1 904 . 1 1 79 79 LYS CG C 13 22.617 0.30 . 1 . . . . A 237 LYS CG . 30298 1 905 . 1 1 79 79 LYS CE C 13 39.912 0.30 . 1 . . . . A 237 LYS CE . 30298 1 906 . 1 1 79 79 LYS N N 15 120.606 0.30 . 1 . . . . A 237 LYS N . 30298 1 907 . 1 1 80 80 GLU H H 1 8.005 0.03 . 1 . . . . A 238 GLU H . 30298 1 908 . 1 1 80 80 GLU HA H 1 4.039 0.03 . 1 . . . . A 238 GLU HA . 30298 1 909 . 1 1 80 80 GLU HB2 H 1 1.752 0.03 . 2 . . . . A 238 GLU HB2 . 30298 1 910 . 1 1 80 80 GLU HB3 H 1 2.133 0.03 . 2 . . . . A 238 GLU HB3 . 30298 1 911 . 1 1 80 80 GLU HG2 H 1 2.269 0.03 . 2 . . . . A 238 GLU HG2 . 30298 1 912 . 1 1 80 80 GLU HG3 H 1 2.269 0.03 . 2 . . . . A 238 GLU HG3 . 30298 1 913 . 1 1 80 80 GLU C C 13 172.616 0.30 . 1 . . . . A 238 GLU C . 30298 1 914 . 1 1 80 80 GLU CA C 13 54.308 0.30 . 1 . . . . A 238 GLU CA . 30298 1 915 . 1 1 80 80 GLU CB C 13 27.194 0.30 . 1 . . . . A 238 GLU CB . 30298 1 916 . 1 1 80 80 GLU CG C 13 34.234 0.30 . 1 . . . . A 238 GLU CG . 30298 1 917 . 1 1 80 80 GLU N N 15 115.506 0.30 . 1 . . . . A 238 GLU N . 30298 1 918 . 1 1 81 81 ALA H H 1 7.882 0.03 . 1 . . . . A 239 ALA H . 30298 1 919 . 1 1 81 81 ALA HA H 1 3.607 0.03 . 1 . . . . A 239 ALA HA . 30298 1 920 . 1 1 81 81 ALA HB1 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB1 . 30298 1 921 . 1 1 81 81 ALA HB2 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB2 . 30298 1 922 . 1 1 81 81 ALA HB3 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB3 . 30298 1 923 . 1 1 81 81 ALA C C 13 173.335 0.30 . 1 . . . . A 239 ALA C . 30298 1 924 . 1 1 81 81 ALA CA C 13 50.052 0.30 . 1 . . . . A 239 ALA CA . 30298 1 925 . 1 1 81 81 ALA CB C 13 14.385 0.30 . 1 . . . . A 239 ALA CB . 30298 1 926 . 1 1 81 81 ALA N N 15 121.963 0.30 . 1 . . . . A 239 ALA N . 30298 1 927 . 1 1 82 82 ARG H H 1 8.098 0.03 . 1 . . . . A 240 ARG H . 30298 1 928 . 1 1 82 82 ARG HA H 1 4.101 0.03 . 1 . . . . A 240 ARG HA . 30298 1 929 . 1 1 82 82 ARG HB2 H 1 1.462 0.03 . 2 . . . . A 240 ARG HB2 . 30298 1 930 . 1 1 82 82 ARG HB3 H 1 1.562 0.03 . 2 . . . . A 240 ARG HB3 . 30298 1 931 . 1 1 82 82 ARG HG2 H 1 1.212 0.03 . 2 . . . . A 240 ARG HG2 . 30298 1 932 . 1 1 82 82 ARG HG3 H 1 1.123 0.03 . 2 . . . . A 240 ARG HG3 . 30298 1 933 . 1 1 82 82 ARG HD2 H 1 2.970 0.03 . 2 . . . . A 240 ARG HD2 . 30298 1 934 . 1 1 82 82 ARG HD3 H 1 3.005 0.03 . 2 . . . . A 240 ARG HD3 . 30298 1 935 . 1 1 82 82 ARG C C 13 169.788 0.30 . 1 . . . . A 240 ARG C . 30298 1 936 . 1 1 82 82 ARG CA C 13 52.821 0.30 . 1 . . . . A 240 ARG CA . 30298 1 937 . 1 1 82 82 ARG CB C 13 30.052 0.30 . 1 . . . . A 240 ARG CB . 30298 1 938 . 1 1 82 82 ARG CG C 13 24.207 0.30 . 1 . . . . A 240 ARG CG . 30298 1 939 . 1 1 82 82 ARG CD C 13 41.325 0.30 . 1 . . . . A 240 ARG CD . 30298 1 940 . 1 1 82 82 ARG N N 15 115.328 0.30 . 1 . . . . A 240 ARG N . 30298 1 941 . 1 1 83 83 LEU H H 1 8.252 0.03 . 1 . . . . A 241 LEU H . 30298 1 942 . 1 1 83 83 LEU HA H 1 3.624 0.03 . 1 . . . . A 241 LEU HA . 30298 1 943 . 1 1 83 83 LEU HB2 H 1 1.745 0.03 . 2 . . . . A 241 LEU HB2 . 30298 1 944 . 1 1 83 83 LEU HB3 H 1 1.188 0.03 . 2 . . . . A 241 LEU HB3 . 30298 1 945 . 1 1 83 83 LEU HG H 1 1.506 0.03 . 1 . . . . A 241 LEU HG . 30298 1 946 . 1 1 83 83 LEU HD11 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD11 . 30298 1 947 . 1 1 83 83 LEU HD12 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD12 . 30298 1 948 . 1 1 83 83 LEU HD13 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD13 . 30298 1 949 . 1 1 83 83 LEU HD21 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD21 . 30298 1 950 . 1 1 83 83 LEU HD22 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD22 . 30298 1 951 . 1 1 83 83 LEU HD23 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD23 . 30298 1 952 . 1 1 83 83 LEU C C 13 174.542 0.30 . 1 . . . . A 241 LEU C . 30298 1 953 . 1 1 83 83 LEU CA C 13 52.835 0.30 . 1 . . . . A 241 LEU CA . 30298 1 954 . 1 1 83 83 LEU CB C 13 39.025 0.30 . 1 . . . . A 241 LEU CB . 30298 1 955 . 1 1 83 83 LEU CG C 13 24.567 0.30 . 1 . . . . A 241 LEU CG . 30298 1 956 . 1 1 83 83 LEU CD1 C 13 22.397 0.30 . 1 . . . . A 241 LEU CD1 . 30298 1 957 . 1 1 83 83 LEU CD2 C 13 23.846 0.30 . 1 . . . . A 241 LEU CD2 . 30298 1 958 . 1 1 83 83 LEU N N 15 120.459 0.30 . 1 . . . . A 241 LEU N . 30298 1 959 . 1 1 84 84 LEU H H 1 7.864 0.03 . 1 . . . . A 242 LEU H . 30298 1 960 . 1 1 84 84 LEU HA H 1 4.472 0.03 . 1 . . . . A 242 LEU HA . 30298 1 961 . 1 1 84 84 LEU HB2 H 1 1.595 0.03 . 2 . . . . A 242 LEU HB2 . 30298 1 962 . 1 1 84 84 LEU HB3 H 1 1.459 0.03 . 2 . . . . A 242 LEU HB3 . 30298 1 963 . 1 1 84 84 LEU HG H 1 1.773 0.03 . 1 . . . . A 242 LEU HG . 30298 1 964 . 1 1 84 84 LEU HD11 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD11 . 30298 1 965 . 1 1 84 84 LEU HD12 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD12 . 30298 1 966 . 1 1 84 84 LEU HD13 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD13 . 30298 1 967 . 1 1 84 84 LEU HD21 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD21 . 30298 1 968 . 1 1 84 84 LEU HD22 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD22 . 30298 1 969 . 1 1 84 84 LEU HD23 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD23 . 30298 1 970 . 1 1 84 84 LEU CA C 13 51.504 0.30 . 1 . . . . A 242 LEU CA . 30298 1 971 . 1 1 84 84 LEU CB C 13 38.224 0.30 . 1 . . . . A 242 LEU CB . 30298 1 972 . 1 1 84 84 LEU CG C 13 25.016 0.30 . 1 . . . . A 242 LEU CG . 30298 1 973 . 1 1 84 84 LEU CD2 C 13 24.050 0.30 . 1 . . . . A 242 LEU CD2 . 30298 1 974 . 1 1 84 84 LEU N N 15 132.624 0.30 . 1 . . . . A 242 LEU N . 30298 1 975 . 1 1 85 85 PRO HA H 1 4.490 0.03 . 1 . . . . A 243 PRO HA . 30298 1 976 . 1 1 85 85 PRO HB2 H 1 1.764 0.03 . 2 . . . . A 243 PRO HB2 . 30298 1 977 . 1 1 85 85 PRO HB3 H 1 2.196 0.03 . 2 . . . . A 243 PRO HB3 . 30298 1 978 . 1 1 85 85 PRO HG2 H 1 2.060 0.03 . 2 . . . . A 243 PRO HG2 . 30298 1 979 . 1 1 85 85 PRO HG3 H 1 1.973 0.03 . 2 . . . . A 243 PRO HG3 . 30298 1 980 . 1 1 85 85 PRO HD2 H 1 3.593 0.03 . 2 . . . . A 243 PRO HD2 . 30298 1 981 . 1 1 85 85 PRO HD3 H 1 3.807 0.03 . 2 . . . . A 243 PRO HD3 . 30298 1 982 . 1 1 85 85 PRO C C 13 176.585 0.30 . 1 . . . . A 243 PRO C . 30298 1 983 . 1 1 85 85 PRO CA C 13 61.573 0.30 . 1 . . . . A 243 PRO CA . 30298 1 984 . 1 1 85 85 PRO CB C 13 29.201 0.30 . 1 . . . . A 243 PRO CB . 30298 1 985 . 1 1 85 85 PRO CG C 13 25.970 0.30 . 1 . . . . A 243 PRO CG . 30298 1 986 . 1 1 85 85 PRO CD C 13 48.658 0.30 . 1 . . . . A 243 PRO CD . 30298 1 987 . 1 1 86 86 TRP H H 1 8.311 0.03 . 1 . . . . A 244 TRP H . 30298 1 988 . 1 1 86 86 TRP HA H 1 3.559 0.03 . 1 . . . . A 244 TRP HA . 30298 1 989 . 1 1 86 86 TRP HB2 H 1 2.629 0.03 . 2 . . . . A 244 TRP HB2 . 30298 1 990 . 1 1 86 86 TRP HB3 H 1 2.525 0.03 . 2 . . . . A 244 TRP HB3 . 30298 1 991 . 1 1 86 86 TRP HD1 H 1 7.162 0.03 . 1 . . . . A 244 TRP HD1 . 30298 1 992 . 1 1 86 86 TRP HE1 H 1 10.239 0.03 . 1 . . . . A 244 TRP HE1 . 30298 1 993 . 1 1 86 86 TRP HE3 H 1 7.151 0.03 . 1 . . . . A 244 TRP HE3 . 30298 1 994 . 1 1 86 86 TRP HZ3 H 1 6.935 0.03 . 1 . . . . A 244 TRP HZ3 . 30298 1 995 . 1 1 86 86 TRP HH2 H 1 7.304 0.03 . 1 . . . . A 244 TRP HH2 . 30298 1 996 . 1 1 86 86 TRP C C 13 175.670 0.30 . 1 . . . . A 244 TRP C . 30298 1 997 . 1 1 86 86 TRP CA C 13 57.371 0.30 . 1 . . . . A 244 TRP CA . 30298 1 998 . 1 1 86 86 TRP CB C 13 24.489 0.30 . 1 . . . . A 244 TRP CB . 30298 1 999 . 1 1 86 86 TRP N N 15 127.849 0.30 . 1 . . . . A 244 TRP N . 30298 1 1000 . 1 1 86 86 TRP NE1 N 15 130.146 0.30 . 1 . . . . A 244 TRP NE1 . 30298 1 1001 . 1 1 87 87 GLN H H 1 8.272 0.03 . 1 . . . . A 245 GLN H . 30298 1 1002 . 1 1 87 87 GLN HA H 1 2.824 0.03 . 1 . . . . A 245 GLN HA . 30298 1 1003 . 1 1 87 87 GLN HB2 H 1 1.212 0.03 . 2 . . . . A 245 GLN HB2 . 30298 1 1004 . 1 1 87 87 GLN HB3 H 1 1.148 0.03 . 2 . . . . A 245 GLN HB3 . 30298 1 1005 . 1 1 87 87 GLN HG2 H 1 1.795 0.03 . 1 . . . . A 245 GLN HG2 . 30298 1 1006 . 1 1 87 87 GLN HG3 H 1 0.390 0.03 . 1 . . . . A 245 GLN HG3 . 30298 1 1007 . 1 1 87 87 GLN HE21 H 1 6.341 0.03 . 2 . . . . A 245 GLN HE21 . 30298 1 1008 . 1 1 87 87 GLN HE22 H 1 7.255 0.03 . 2 . . . . A 245 GLN HE22 . 30298 1 1009 . 1 1 87 87 GLN C C 13 175.881 0.30 . 1 . . . . A 245 GLN C . 30298 1 1010 . 1 1 87 87 GLN CA C 13 57.837 0.30 . 1 . . . . A 245 GLN CA . 30298 1 1011 . 1 1 87 87 GLN CB C 13 24.226 0.30 . 1 . . . . A 245 GLN CB . 30298 1 1012 . 1 1 87 87 GLN CG C 13 30.785 0.30 . 1 . . . . A 245 GLN CG . 30298 1 1013 . 1 1 87 87 GLN N N 15 120.414 0.30 . 1 . . . . A 245 GLN N . 30298 1 1014 . 1 1 87 87 GLN NE2 N 15 109.545 0.30 . 1 . . . . A 245 GLN NE2 . 30298 1 1015 . 1 1 88 88 ASN H H 1 7.261 0.03 . 1 . . . . A 246 ASN H . 30298 1 1016 . 1 1 88 88 ASN HA H 1 4.227 0.03 . 1 . . . . A 246 ASN HA . 30298 1 1017 . 1 1 88 88 ASN HB2 H 1 2.470 0.03 . 2 . . . . A 246 ASN HB2 . 30298 1 1018 . 1 1 88 88 ASN HB3 H 1 2.734 0.03 . 2 . . . . A 246 ASN HB3 . 30298 1 1019 . 1 1 88 88 ASN HD21 H 1 7.621 0.03 . 2 . . . . A 246 ASN HD21 . 30298 1 1020 . 1 1 88 88 ASN HD22 H 1 6.881 0.03 . 2 . . . . A 246 ASN HD22 . 30298 1 1021 . 1 1 88 88 ASN C C 13 172.422 0.30 . 1 . . . . A 246 ASN C . 30298 1 1022 . 1 1 88 88 ASN CA C 13 51.895 0.30 . 1 . . . . A 246 ASN CA . 30298 1 1023 . 1 1 88 88 ASN CB C 13 35.068 0.30 . 1 . . . . A 246 ASN CB . 30298 1 1024 . 1 1 88 88 ASN N N 15 116.204 0.30 . 1 . . . . A 246 ASN N . 30298 1 1025 . 1 1 88 88 ASN ND2 N 15 109.878 0.30 . 1 . . . . A 246 ASN ND2 . 30298 1 1026 . 1 1 89 89 TYR H H 1 7.974 0.03 . 1 . . . . A 247 TYR H . 30298 1 1027 . 1 1 89 89 TYR HA H 1 4.534 0.03 . 1 . . . . A 247 TYR HA . 30298 1 1028 . 1 1 89 89 TYR HB2 H 1 2.536 0.03 . 2 . . . . A 247 TYR HB2 . 30298 1 1029 . 1 1 89 89 TYR HB3 H 1 3.766 0.03 . 2 . . . . A 247 TYR HB3 . 30298 1 1030 . 1 1 89 89 TYR HD1 H 1 6.910 0.03 . 3 . . . . A 247 TYR HD1 . 30298 1 1031 . 1 1 89 89 TYR HE1 H 1 6.712 0.03 . 3 . . . . A 247 TYR HE1 . 30298 1 1032 . 1 1 89 89 TYR C C 13 172.230 0.30 . 1 . . . . A 247 TYR C . 30298 1 1033 . 1 1 89 89 TYR CA C 13 55.307 0.30 . 1 . . . . A 247 TYR CA . 30298 1 1034 . 1 1 89 89 TYR CB C 13 37.910 0.30 . 1 . . . . A 247 TYR CB . 30298 1 1035 . 1 1 89 89 TYR N N 15 118.093 0.30 . 1 . . . . A 247 TYR N . 30298 1 1036 . 1 1 90 90 SER H H 1 6.955 0.03 . 1 . . . . A 248 SER H . 30298 1 1037 . 1 1 90 90 SER HA H 1 4.934 0.03 . 1 . . . . A 248 SER HA . 30298 1 1038 . 1 1 90 90 SER HB2 H 1 3.889 0.03 . 2 . . . . A 248 SER HB2 . 30298 1 1039 . 1 1 90 90 SER HB3 H 1 4.022 0.03 . 2 . . . . A 248 SER HB3 . 30298 1 1040 . 1 1 90 90 SER C C 13 173.926 0.30 . 1 . . . . A 248 SER C . 30298 1 1041 . 1 1 90 90 SER CA C 13 55.733 0.30 . 1 . . . . A 248 SER CA . 30298 1 1042 . 1 1 90 90 SER CB C 13 62.126 0.30 . 1 . . . . A 248 SER CB . 30298 1 1043 . 1 1 90 90 SER N N 15 113.861 0.30 . 1 . . . . A 248 SER N . 30298 1 1044 . 1 1 91 91 LEU H H 1 8.693 0.03 . 1 . . . . A 249 LEU H . 30298 1 1045 . 1 1 91 91 LEU HA H 1 4.483 0.03 . 1 . . . . A 249 LEU HA . 30298 1 1046 . 1 1 91 91 LEU HB2 H 1 1.391 0.03 . 2 . . . . A 249 LEU HB2 . 30298 1 1047 . 1 1 91 91 LEU HB3 H 1 1.613 0.03 . 2 . . . . A 249 LEU HB3 . 30298 1 1048 . 1 1 91 91 LEU HG H 1 1.589 0.03 . 1 . . . . A 249 LEU HG . 30298 1 1049 . 1 1 91 91 LEU HD11 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD11 . 30298 1 1050 . 1 1 91 91 LEU HD12 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD12 . 30298 1 1051 . 1 1 91 91 LEU HD13 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD13 . 30298 1 1052 . 1 1 91 91 LEU HD21 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD21 . 30298 1 1053 . 1 1 91 91 LEU HD22 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD22 . 30298 1 1054 . 1 1 91 91 LEU HD23 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD23 . 30298 1 1055 . 1 1 91 91 LEU C C 13 175.375 0.30 . 1 . . . . A 249 LEU C . 30298 1 1056 . 1 1 91 91 LEU CA C 13 53.146 0.30 . 1 . . . . A 249 LEU CA . 30298 1 1057 . 1 1 91 91 LEU CB C 13 40.603 0.30 . 1 . . . . A 249 LEU CB . 30298 1 1058 . 1 1 91 91 LEU CG C 13 25.711 0.30 . 1 . . . . A 249 LEU CG . 30298 1 1059 . 1 1 91 91 LEU CD1 C 13 23.446 0.30 . 1 . . . . A 249 LEU CD1 . 30298 1 1060 . 1 1 91 91 LEU CD2 C 13 21.275 0.30 . 1 . . . . A 249 LEU CD2 . 30298 1 1061 . 1 1 91 91 LEU N N 15 125.660 0.30 . 1 . . . . A 249 LEU N . 30298 1 1062 . 1 1 92 92 THR H H 1 8.161 0.03 . 1 . . . . A 250 THR H . 30298 1 1063 . 1 1 92 92 THR HA H 1 4.383 0.03 . 1 . . . . A 250 THR HA . 30298 1 1064 . 1 1 92 92 THR HB H 1 4.333 0.03 . 1 . . . . A 250 THR HB . 30298 1 1065 . 1 1 92 92 THR HG21 H 1 1.095 0.03 . 1 . . . . A 250 THR HG21 . 30298 1 1066 . 1 1 92 92 THR HG22 H 1 1.095 0.03 . 1 . . . . A 250 THR HG22 . 30298 1 1067 . 1 1 92 92 THR HG23 H 1 1.095 0.03 . 1 . . . . A 250 THR HG23 . 30298 1 1068 . 1 1 92 92 THR C C 13 171.545 0.30 . 1 . . . . A 250 THR C . 30298 1 1069 . 1 1 92 92 THR CA C 13 59.154 0.30 . 1 . . . . A 250 THR CA . 30298 1 1070 . 1 1 92 92 THR CB C 13 67.577 0.30 . 1 . . . . A 250 THR CB . 30298 1 1071 . 1 1 92 92 THR CG2 C 13 19.302 0.30 . 1 . . . . A 250 THR CG2 . 30298 1 1072 . 1 1 92 92 THR N N 15 112.004 0.30 . 1 . . . . A 250 THR N . 30298 1 1073 . 1 1 93 93 SER H H 1 7.864 0.03 . 1 . . . . A 251 SER H . 30298 1 1074 . 1 1 93 93 SER HA H 1 4.188 0.03 . 1 . . . . A 251 SER HA . 30298 1 1075 . 1 1 93 93 SER HB3 H 1 3.769 0.03 . 2 . . . . A 251 SER HB3 . 30298 1 1076 . 1 1 93 93 SER CA C 13 57.884 0.30 . 1 . . . . A 251 SER CA . 30298 1 1077 . 1 1 93 93 SER CB C 13 62.680 0.30 . 1 . . . . A 251 SER CB . 30298 1 1078 . 1 1 93 93 SER N N 15 122.878 0.30 . 1 . . . . A 251 SER N . 30298 1 stop_ save_