################################### # 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 53283 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name list1 _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 2 '2D 1H-15N HSQC' . . . 53283 1 3 '3D CBCA(CO)NH' . . . 53283 1 4 '3D HNCACB' . . . 53283 1 5 '3D HNCO' . . . 53283 1 6 '3D HN(CA)CO' . . . 53283 1 7 '3D H(CCO)NH' . . . 53283 1 8 '3D HBHA(CO)NH' . . . 53283 1 9 '3D 15N-separated NOESY' . . . 53283 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 53283 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 THR H H 1 8.520 0.00 . 1 . . . . . 3 THR H . 53283 1 2 . 1 . 1 3 3 THR HA H 1 4.665 0.00 . 1 . . . . . 3 THR HA . 53283 1 3 . 1 . 1 3 3 THR HB H 1 4.001 0.00 . 1 . . . . . 3 THR HB . 53283 1 4 . 1 . 1 3 3 THR HG21 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1 5 . 1 . 1 3 3 THR HG22 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1 6 . 1 . 1 3 3 THR HG23 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1 7 . 1 . 1 3 3 THR CA C 13 62.683 0.02 . 1 . . . . . 3 THR CA . 53283 1 8 . 1 . 1 3 3 THR CB C 13 70.395 0.03 . 1 . . . . . 3 THR CB . 53283 1 9 . 1 . 1 3 3 THR CG2 C 13 22.404 0.06 . 1 . . . . . 3 THR CG2 . 53283 1 10 . 1 . 1 4 4 THR H H 1 9.345 0.00 . 1 . . . . . 4 THR H . 53283 1 11 . 1 . 1 4 4 THR HA H 1 5.593 0.00 . 1 . . . . . 4 THR HA . 53283 1 12 . 1 . 1 4 4 THR HB H 1 3.939 0.00 . 1 . . . . . 4 THR HB . 53283 1 13 . 1 . 1 4 4 THR HG21 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1 14 . 1 . 1 4 4 THR HG22 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1 15 . 1 . 1 4 4 THR HG23 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1 16 . 1 . 1 4 4 THR CA C 13 59.587 0.00 . 1 . . . . . 4 THR CA . 53283 1 17 . 1 . 1 4 4 THR CB C 13 72.249 0.00 . 1 . . . . . 4 THR CB . 53283 1 18 . 1 . 1 4 4 THR CG2 C 13 21.765 0.02 . 1 . . . . . 4 THR CG2 . 53283 1 19 . 1 . 1 4 4 THR N N 15 123.447 0.00 . 1 . . . . . 4 THR N . 53283 1 20 . 1 . 1 5 5 ILE HA H 1 4.757 0.00 . 1 . . . . . 5 ILE HA . 53283 1 21 . 1 . 1 5 5 ILE HB H 1 1.540 0.00 . 1 . . . . . 5 ILE HB . 53283 1 22 . 1 . 1 5 5 ILE HG12 H 1 1.522 0.00 . 1 . . . . . 5 ILE HG12 . 53283 1 23 . 1 . 1 5 5 ILE HG13 H 1 0.831 0.00 . 1 . . . . . 5 ILE HG13 . 53283 1 24 . 1 . 1 5 5 ILE HG21 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1 25 . 1 . 1 5 5 ILE HG22 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1 26 . 1 . 1 5 5 ILE HG23 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1 27 . 1 . 1 5 5 ILE HD11 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1 28 . 1 . 1 5 5 ILE HD12 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1 29 . 1 . 1 5 5 ILE HD13 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1 30 . 1 . 1 5 5 ILE C C 13 175.021 0.00 . 1 . . . . . 5 ILE C . 53283 1 31 . 1 . 1 5 5 ILE CA C 13 59.955 0.01 . 1 . . . . . 5 ILE CA . 53283 1 32 . 1 . 1 5 5 ILE CB C 13 41.215 0.02 . 1 . . . . . 5 ILE CB . 53283 1 33 . 1 . 1 5 5 ILE CG1 C 13 27.330 0.00 . 1 . . . . . 5 ILE CG1 . 53283 1 34 . 1 . 1 5 5 ILE CG2 C 13 18.099 0.06 . 1 . . . . . 5 ILE CG2 . 53283 1 35 . 1 . 1 5 5 ILE CD1 C 13 15.157 0.00 . 1 . . . . . 5 ILE CD1 . 53283 1 36 . 1 . 1 6 6 THR H H 1 9.221 0.00 . 1 . . . . . 6 THR H . 53283 1 37 . 1 . 1 6 6 THR HA H 1 5.295 0.00 . 1 . . . . . 6 THR HA . 53283 1 38 . 1 . 1 6 6 THR HB H 1 3.928 0.00 . 1 . . . . . 6 THR HB . 53283 1 39 . 1 . 1 6 6 THR HG21 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1 40 . 1 . 1 6 6 THR HG22 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1 41 . 1 . 1 6 6 THR HG23 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1 42 . 1 . 1 6 6 THR C C 13 174.658 0.00 . 1 . . . . . 6 THR C . 53283 1 43 . 1 . 1 6 6 THR CA C 13 62.186 0.07 . 1 . . . . . 6 THR CA . 53283 1 44 . 1 . 1 6 6 THR CB C 13 69.711 0.07 . 1 . . . . . 6 THR CB . 53283 1 45 . 1 . 1 6 6 THR CG2 C 13 21.377 0.02 . 1 . . . . . 6 THR CG2 . 53283 1 46 . 1 . 1 6 6 THR N N 15 124.124 0.02 . 1 . . . . . 6 THR N . 53283 1 47 . 1 . 1 7 7 ILE H H 1 9.788 0.00 . 1 . . . . . 7 ILE H . 53283 1 48 . 1 . 1 7 7 ILE HA H 1 5.131 0.00 . 1 . . . . . 7 ILE HA . 53283 1 49 . 1 . 1 7 7 ILE HB H 1 1.832 0.00 . 1 . . . . . 7 ILE HB . 53283 1 50 . 1 . 1 7 7 ILE HG12 H 1 1.490 0.01 . 1 . . . . . 7 ILE HG12 . 53283 1 51 . 1 . 1 7 7 ILE HG13 H 1 1.127 0.00 . 1 . . . . . 7 ILE HG13 . 53283 1 52 . 1 . 1 7 7 ILE HG21 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1 53 . 1 . 1 7 7 ILE HG22 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1 54 . 1 . 1 7 7 ILE HG23 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1 55 . 1 . 1 7 7 ILE HD11 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1 56 . 1 . 1 7 7 ILE HD12 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1 57 . 1 . 1 7 7 ILE HD13 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1 58 . 1 . 1 7 7 ILE C C 13 173.843 0.00 . 1 . . . . . 7 ILE C . 53283 1 59 . 1 . 1 7 7 ILE CA C 13 59.557 0.04 . 1 . . . . . 7 ILE CA . 53283 1 60 . 1 . 1 7 7 ILE CB C 13 39.586 0.03 . 1 . . . . . 7 ILE CB . 53283 1 61 . 1 . 1 7 7 ILE CG1 C 13 28.178 0.05 . 1 . . . . . 7 ILE CG1 . 53283 1 62 . 1 . 1 7 7 ILE CG2 C 13 18.646 0.02 . 1 . . . . . 7 ILE CG2 . 53283 1 63 . 1 . 1 7 7 ILE CD1 C 13 14.617 0.03 . 1 . . . . . 7 ILE CD1 . 53283 1 64 . 1 . 1 7 7 ILE N N 15 130.631 0.04 . 1 . . . . . 7 ILE N . 53283 1 65 . 1 . 1 8 8 SER H H 1 8.871 0.01 . 1 . . . . . 8 SER H . 53283 1 66 . 1 . 1 8 8 SER HA H 1 5.128 0.00 . 1 . . . . . 8 SER HA . 53283 1 67 . 1 . 1 8 8 SER HB2 H 1 3.781 0.00 . 1 . . . . . 8 SER HB2 . 53283 1 68 . 1 . 1 8 8 SER HB3 H 1 3.855 0.00 . 1 . . . . . 8 SER HB3 . 53283 1 69 . 1 . 1 8 8 SER C C 13 172.573 0.00 . 1 . . . . . 8 SER C . 53283 1 70 . 1 . 1 8 8 SER CA C 13 56.846 0.05 . 1 . . . . . 8 SER CA . 53283 1 71 . 1 . 1 8 8 SER CB C 13 66.038 0.05 . 1 . . . . . 8 SER CB . 53283 1 72 . 1 . 1 8 8 SER N N 15 119.562 0.02 . 1 . . . . . 8 SER N . 53283 1 73 . 1 . 1 9 9 GLY H H 1 7.881 0.00 . 1 . . . . . 9 GLY H . 53283 1 74 . 1 . 1 9 9 GLY HA2 H 1 4.011 0.00 . 1 . . . . . 9 GLY HA2 . 53283 1 75 . 1 . 1 9 9 GLY HA3 H 1 4.234 0.01 . 1 . . . . . 9 GLY HA3 . 53283 1 76 . 1 . 1 9 9 GLY C C 13 180.399 0.01 . 1 . . . . . 9 GLY C . 53283 1 77 . 1 . 1 9 9 GLY CA C 13 44.411 0.06 . 1 . . . . . 9 GLY CA . 53283 1 78 . 1 . 1 9 9 GLY N N 15 106.319 0.01 . 1 . . . . . 9 GLY N . 53283 1 79 . 1 . 1 10 10 ASP H H 1 7.895 0.00 . 1 . . . . . 10 ASP H . 53283 1 80 . 1 . 1 10 10 ASP HA H 1 4.496 0.00 . 1 . . . . . 10 ASP HA . 53283 1 81 . 1 . 1 10 10 ASP HB2 H 1 2.665 0.00 . 1 . . . . . 10 ASP HB2 . 53283 1 82 . 1 . 1 10 10 ASP HB3 H 1 2.827 0.00 . 1 . . . . . 10 ASP HB3 . 53283 1 83 . 1 . 1 10 10 ASP C C 13 176.270 0.00 . 1 . . . . . 10 ASP C . 53283 1 84 . 1 . 1 10 10 ASP CA C 13 54.496 0.04 . 1 . . . . . 10 ASP CA . 53283 1 85 . 1 . 1 10 10 ASP CB C 13 42.227 0.05 . 1 . . . . . 10 ASP CB . 53283 1 86 . 1 . 1 10 10 ASP N N 15 118.275 0.01 . 1 . . . . . 10 ASP N . 53283 1 87 . 1 . 1 11 11 ALA H H 1 8.628 0.00 . 1 . . . . . 11 ALA H . 53283 1 88 . 1 . 1 11 11 ALA HA H 1 3.962 0.00 . 1 . . . . . 11 ALA HA . 53283 1 89 . 1 . 1 11 11 ALA HB1 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1 90 . 1 . 1 11 11 ALA HB2 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1 91 . 1 . 1 11 11 ALA HB3 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1 92 . 1 . 1 11 11 ALA C C 13 180.278 0.01 . 1 . . . . . 11 ALA C . 53283 1 93 . 1 . 1 11 11 ALA CA C 13 56.133 0.02 . 1 . . . . . 11 ALA CA . 53283 1 94 . 1 . 1 11 11 ALA CB C 13 18.672 0.02 . 1 . . . . . 11 ALA CB . 53283 1 95 . 1 . 1 11 11 ALA N N 15 123.793 0.02 . 1 . . . . . 11 ALA N . 53283 1 96 . 1 . 1 12 12 ALA H H 1 8.572 0.00 . 1 . . . . . 12 ALA H . 53283 1 97 . 1 . 1 12 12 ALA HA H 1 4.196 0.01 . 1 . . . . . 12 ALA HA . 53283 1 98 . 1 . 1 12 12 ALA HB1 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1 99 . 1 . 1 12 12 ALA HB2 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1 100 . 1 . 1 12 12 ALA HB3 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1 101 . 1 . 1 12 12 ALA C C 13 180.938 0.00 . 1 . . . . . 12 ALA C . 53283 1 102 . 1 . 1 12 12 ALA CA C 13 55.167 0.04 . 1 . . . . . 12 ALA CA . 53283 1 103 . 1 . 1 12 12 ALA CB C 13 18.139 0.04 . 1 . . . . . 12 ALA CB . 53283 1 104 . 1 . 1 12 12 ALA N N 15 120.564 0.01 . 1 . . . . . 12 ALA N . 53283 1 105 . 1 . 1 13 13 LEU H H 1 7.589 0.00 . 1 . . . . . 13 LEU H . 53283 1 106 . 1 . 1 13 13 LEU HA H 1 4.122 0.01 . 1 . . . . . 13 LEU HA . 53283 1 107 . 1 . 1 13 13 LEU HB2 H 1 1.786 0.00 . 1 . . . . . 13 LEU HB2 . 53283 1 108 . 1 . 1 13 13 LEU HB3 H 1 1.329 0.00 . 1 . . . . . 13 LEU HB3 . 53283 1 109 . 1 . 1 13 13 LEU HG H 1 1.766 0.00 . 1 . . . . . 13 LEU HG . 53283 1 110 . 1 . 1 13 13 LEU HD11 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1 111 . 1 . 1 13 13 LEU HD12 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1 112 . 1 . 1 13 13 LEU HD13 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1 113 . 1 . 1 13 13 LEU HD21 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1 114 . 1 . 1 13 13 LEU HD22 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1 115 . 1 . 1 13 13 LEU HD23 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1 116 . 1 . 1 13 13 LEU C C 13 179.749 0.00 . 1 . . . . . 13 LEU C . 53283 1 117 . 1 . 1 13 13 LEU CA C 13 57.035 0.03 . 1 . . . . . 13 LEU CA . 53283 1 118 . 1 . 1 13 13 LEU CB C 13 41.472 0.02 . 1 . . . . . 13 LEU CB . 53283 1 119 . 1 . 1 13 13 LEU CG C 13 26.841 0.00 . 1 . . . . . 13 LEU CG . 53283 1 120 . 1 . 1 13 13 LEU CD1 C 13 25.684 0.00 . 1 . . . . . 13 LEU CD1 . 53283 1 121 . 1 . 1 13 13 LEU CD2 C 13 22.749 0.08 . 1 . . . . . 13 LEU CD2 . 53283 1 122 . 1 . 1 13 13 LEU N N 15 118.906 0.01 . 1 . . . . . 13 LEU N . 53283 1 123 . 1 . 1 14 14 LEU H H 1 8.446 0.00 . 1 . . . . . 14 LEU H . 53283 1 124 . 1 . 1 14 14 LEU HA H 1 3.838 0.01 . 1 . . . . . 14 LEU HA . 53283 1 125 . 1 . 1 14 14 LEU HB2 H 1 1.711 0.00 . 1 . . . . . 14 LEU HB2 . 53283 1 126 . 1 . 1 14 14 LEU HB3 H 1 1.415 0.00 . 1 . . . . . 14 LEU HB3 . 53283 1 127 . 1 . 1 14 14 LEU HG H 1 1.569 0.00 . 1 . . . . . 14 LEU HG . 53283 1 128 . 1 . 1 14 14 LEU HD11 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1 129 . 1 . 1 14 14 LEU HD12 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1 130 . 1 . 1 14 14 LEU HD13 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1 131 . 1 . 1 14 14 LEU HD21 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1 132 . 1 . 1 14 14 LEU HD22 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1 133 . 1 . 1 14 14 LEU HD23 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1 134 . 1 . 1 14 14 LEU C C 13 179.327 0.00 . 1 . . . . . 14 LEU C . 53283 1 135 . 1 . 1 14 14 LEU CA C 13 57.790 0.04 . 1 . . . . . 14 LEU CA . 53283 1 136 . 1 . 1 14 14 LEU CB C 13 40.941 0.04 . 1 . . . . . 14 LEU CB . 53283 1 137 . 1 . 1 14 14 LEU CG C 13 26.993 0.00 . 1 . . . . . 14 LEU CG . 53283 1 138 . 1 . 1 14 14 LEU CD1 C 13 25.255 0.00 . 1 . . . . . 14 LEU CD1 . 53283 1 139 . 1 . 1 14 14 LEU CD2 C 13 23.168 0.00 . 1 . . . . . 14 LEU CD2 . 53283 1 140 . 1 . 1 14 14 LEU N N 15 118.864 0.04 . 1 . . . . . 14 LEU N . 53283 1 141 . 1 . 1 15 15 ALA H H 1 7.727 0.00 . 1 . . . . . 15 ALA H . 53283 1 142 . 1 . 1 15 15 ALA HA H 1 4.130 0.00 . 1 . . . . . 15 ALA HA . 53283 1 143 . 1 . 1 15 15 ALA HB1 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1 144 . 1 . 1 15 15 ALA HB2 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1 145 . 1 . 1 15 15 ALA HB3 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1 146 . 1 . 1 15 15 ALA C C 13 180.885 0.01 . 1 . . . . . 15 ALA C . 53283 1 147 . 1 . 1 15 15 ALA CA C 13 55.276 0.10 . 1 . . . . . 15 ALA CA . 53283 1 148 . 1 . 1 15 15 ALA CB C 13 17.757 0.01 . 1 . . . . . 15 ALA CB . 53283 1 149 . 1 . 1 15 15 ALA N N 15 120.988 0.01 . 1 . . . . . 15 ALA N . 53283 1 150 . 1 . 1 16 16 GLU H H 1 7.249 0.00 . 1 . . . . . 16 GLU H . 53283 1 151 . 1 . 1 16 16 GLU HA H 1 4.169 0.01 . 1 . . . . . 16 GLU HA . 53283 1 152 . 1 . 1 16 16 GLU HB2 H 1 2.243 0.00 . 1 . . . . . 16 GLU HB2 . 53283 1 153 . 1 . 1 16 16 GLU HB3 H 1 2.154 0.00 . 1 . . . . . 16 GLU HB3 . 53283 1 154 . 1 . 1 16 16 GLU HG2 H 1 2.525 0.00 . 1 . . . . . 16 GLU HG2 . 53283 1 155 . 1 . 1 16 16 GLU HG3 H 1 2.265 0.00 . 1 . . . . . 16 GLU HG3 . 53283 1 156 . 1 . 1 16 16 GLU C C 13 179.591 0.00 . 1 . . . . . 16 GLU C . 53283 1 157 . 1 . 1 16 16 GLU CA C 13 59.267 0.04 . 1 . . . . . 16 GLU CA . 53283 1 158 . 1 . 1 16 16 GLU CB C 13 29.874 0.02 . 1 . . . . . 16 GLU CB . 53283 1 159 . 1 . 1 16 16 GLU CG C 13 36.295 0.02 . 1 . . . . . 16 GLU CG . 53283 1 160 . 1 . 1 16 16 GLU N N 15 119.020 0.01 . 1 . . . . . 16 GLU N . 53283 1 161 . 1 . 1 17 17 ALA H H 1 8.761 0.00 . 1 . . . . . 17 ALA H . 53283 1 162 . 1 . 1 17 17 ALA HA H 1 3.914 0.00 . 1 . . . . . 17 ALA HA . 53283 1 163 . 1 . 1 17 17 ALA HB1 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1 164 . 1 . 1 17 17 ALA HB2 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1 165 . 1 . 1 17 17 ALA HB3 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1 166 . 1 . 1 17 17 ALA C C 13 178.417 0.00 . 1 . . . . . 17 ALA C . 53283 1 167 . 1 . 1 17 17 ALA CA C 13 55.063 0.03 . 1 . . . . . 17 ALA CA . 53283 1 168 . 1 . 1 17 17 ALA CB C 13 17.626 0.02 . 1 . . . . . 17 ALA CB . 53283 1 169 . 1 . 1 17 17 ALA N N 15 122.050 0.01 . 1 . . . . . 17 ALA N . 53283 1 170 . 1 . 1 18 18 LEU H H 1 8.631 0.00 . 1 . . . . . 18 LEU H . 53283 1 171 . 1 . 1 18 18 LEU HA H 1 3.974 0.00 . 1 . . . . . 18 LEU HA . 53283 1 172 . 1 . 1 18 18 LEU HB2 H 1 1.995 0.00 . 1 . . . . . 18 LEU HB2 . 53283 1 173 . 1 . 1 18 18 LEU HB3 H 1 1.533 0.00 . 1 . . . . . 18 LEU HB3 . 53283 1 174 . 1 . 1 18 18 LEU HG H 1 1.556 0.00 . 1 . . . . . 18 LEU HG . 53283 1 175 . 1 . 1 18 18 LEU HD11 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1 176 . 1 . 1 18 18 LEU HD12 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1 177 . 1 . 1 18 18 LEU HD13 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1 178 . 1 . 1 18 18 LEU HD21 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1 179 . 1 . 1 18 18 LEU HD22 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1 180 . 1 . 1 18 18 LEU HD23 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1 181 . 1 . 1 18 18 LEU C C 13 177.860 0.01 . 1 . . . . . 18 LEU C . 53283 1 182 . 1 . 1 18 18 LEU CA C 13 58.172 0.03 . 1 . . . . . 18 LEU CA . 53283 1 183 . 1 . 1 18 18 LEU CB C 13 41.063 0.04 . 1 . . . . . 18 LEU CB . 53283 1 184 . 1 . 1 18 18 LEU CG C 13 26.911 0.00 . 1 . . . . . 18 LEU CG . 53283 1 185 . 1 . 1 18 18 LEU CD1 C 13 25.785 0.00 . 1 . . . . . 18 LEU CD1 . 53283 1 186 . 1 . 1 18 18 LEU CD2 C 13 23.347 0.00 . 1 . . . . . 18 LEU CD2 . 53283 1 187 . 1 . 1 18 18 LEU N N 15 120.200 0.01 . 1 . . . . . 18 LEU N . 53283 1 188 . 1 . 1 19 19 GLU H H 1 7.272 0.00 . 1 . . . . . 19 GLU H . 53283 1 189 . 1 . 1 19 19 GLU HA H 1 4.078 0.00 . 1 . . . . . 19 GLU HA . 53283 1 190 . 1 . 1 19 19 GLU HB2 H 1 2.167 0.00 . 1 . . . . . 19 GLU QB . 53283 1 191 . 1 . 1 19 19 GLU HB3 H 1 2.167 0.00 . 1 . . . . . 19 GLU QB . 53283 1 192 . 1 . 1 19 19 GLU HG2 H 1 2.459 0.00 . 1 . . . . . 19 GLU HG2 . 53283 1 193 . 1 . 1 19 19 GLU HG3 H 1 2.277 0.00 . 1 . . . . . 19 GLU HG3 . 53283 1 194 . 1 . 1 19 19 GLU C C 13 180.318 0.00 . 1 . . . . . 19 GLU C . 53283 1 195 . 1 . 1 19 19 GLU CA C 13 59.855 0.04 . 1 . . . . . 19 GLU CA . 53283 1 196 . 1 . 1 19 19 GLU CB C 13 29.334 0.05 . 1 . . . . . 19 GLU CB . 53283 1 197 . 1 . 1 19 19 GLU CG C 13 36.391 0.02 . 1 . . . . . 19 GLU CG . 53283 1 198 . 1 . 1 19 19 GLU N N 15 118.377 0.03 . 1 . . . . . 19 GLU N . 53283 1 199 . 1 . 1 20 20 GLU H H 1 7.601 0.00 . 1 . . . . . 20 GLU H . 53283 1 200 . 1 . 1 20 20 GLU HA H 1 4.181 0.00 . 1 . . . . . 20 GLU HA . 53283 1 201 . 1 . 1 20 20 GLU HB2 H 1 1.978 0.00 . 1 . . . . . 20 GLU QB . 53283 1 202 . 1 . 1 20 20 GLU HB3 H 1 1.978 0.00 . 1 . . . . . 20 GLU QB . 53283 1 203 . 1 . 1 20 20 GLU HG2 H 1 2.290 0.00 . 1 . . . . . 20 GLU HG2 . 53283 1 204 . 1 . 1 20 20 GLU HG3 H 1 2.075 0.00 . 1 . . . . . 20 GLU HG3 . 53283 1 205 . 1 . 1 20 20 GLU C C 13 179.180 0.01 . 1 . . . . . 20 GLU C . 53283 1 206 . 1 . 1 20 20 GLU CA C 13 58.404 0.02 . 1 . . . . . 20 GLU CA . 53283 1 207 . 1 . 1 20 20 GLU CB C 13 28.569 0.03 . 1 . . . . . 20 GLU CB . 53283 1 208 . 1 . 1 20 20 GLU CG C 13 34.641 0.01 . 1 . . . . . 20 GLU CG . 53283 1 209 . 1 . 1 20 20 GLU N N 15 119.098 0.02 . 1 . . . . . 20 GLU N . 53283 1 210 . 1 . 1 21 21 ALA H H 1 9.016 0.00 . 1 . . . . . 21 ALA H . 53283 1 211 . 1 . 1 21 21 ALA HA H 1 3.922 0.00 . 1 . . . . . 21 ALA HA . 53283 1 212 . 1 . 1 21 21 ALA HB1 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1 213 . 1 . 1 21 21 ALA HB2 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1 214 . 1 . 1 21 21 ALA HB3 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1 215 . 1 . 1 21 21 ALA C C 13 179.332 0.00 . 1 . . . . . 21 ALA C . 53283 1 216 . 1 . 1 21 21 ALA CA C 13 55.294 0.05 . 1 . . . . . 21 ALA CA . 53283 1 217 . 1 . 1 21 21 ALA CB C 13 17.934 0.03 . 1 . . . . . 21 ALA CB . 53283 1 218 . 1 . 1 21 21 ALA N N 15 122.605 0.01 . 1 . . . . . 21 ALA N . 53283 1 219 . 1 . 1 22 22 GLU H H 1 9.006 0.00 . 1 . . . . . 22 GLU H . 53283 1 220 . 1 . 1 22 22 GLU HA H 1 3.907 0.00 . 1 . . . . . 22 GLU HA . 53283 1 221 . 1 . 1 22 22 GLU HB2 H 1 2.196 0.00 . 1 . . . . . 22 GLU HB2 . 53283 1 222 . 1 . 1 22 22 GLU HB3 H 1 1.995 0.00 . 1 . . . . . 22 GLU HB3 . 53283 1 223 . 1 . 1 22 22 GLU HG2 H 1 2.557 0.00 . 1 . . . . . 22 GLU HG2 . 53283 1 224 . 1 . 1 22 22 GLU HG3 H 1 2.104 0.00 . 1 . . . . . 22 GLU HG3 . 53283 1 225 . 1 . 1 22 22 GLU C C 13 179.920 0.01 . 1 . . . . . 22 GLU C . 53283 1 226 . 1 . 1 22 22 GLU CA C 13 60.194 0.02 . 1 . . . . . 22 GLU CA . 53283 1 227 . 1 . 1 22 22 GLU CB C 13 29.041 0.03 . 1 . . . . . 22 GLU CB . 53283 1 228 . 1 . 1 22 22 GLU CG C 13 37.307 0.03 . 1 . . . . . 22 GLU CG . 53283 1 229 . 1 . 1 22 22 GLU N N 15 118.015 0.01 . 1 . . . . . 22 GLU N . 53283 1 230 . 1 . 1 23 23 ALA H H 1 7.587 0.00 . 1 . . . . . 23 ALA H . 53283 1 231 . 1 . 1 23 23 ALA HA H 1 4.298 0.00 . 1 . . . . . 23 ALA HA . 53283 1 232 . 1 . 1 23 23 ALA HB1 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1 233 . 1 . 1 23 23 ALA HB2 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1 234 . 1 . 1 23 23 ALA HB3 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1 235 . 1 . 1 23 23 ALA C C 13 172.291 0.01 . 1 . . . . . 23 ALA C . 53283 1 236 . 1 . 1 23 23 ALA CA C 13 55.263 0.02 . 1 . . . . . 23 ALA CA . 53283 1 237 . 1 . 1 23 23 ALA CB C 13 17.523 0.00 . 1 . . . . . 23 ALA CB . 53283 1 238 . 1 . 1 23 23 ALA N N 15 124.243 0.02 . 1 . . . . . 23 ALA N . 53283 1 239 . 1 . 1 24 24 LEU H H 1 7.966 0.00 . 1 . . . . . 24 LEU H . 53283 1 240 . 1 . 1 24 24 LEU HA H 1 4.089 0.00 . 1 . . . . . 24 LEU HA . 53283 1 241 . 1 . 1 24 24 LEU HB2 H 1 2.094 0.00 . 1 . . . . . 24 LEU HB2 . 53283 1 242 . 1 . 1 24 24 LEU HB3 H 1 1.213 0.00 . 1 . . . . . 24 LEU HB3 . 53283 1 243 . 1 . 1 24 24 LEU HG H 1 1.926 0.00 . 1 . . . . . 24 LEU HG . 53283 1 244 . 1 . 1 24 24 LEU HD11 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1 245 . 1 . 1 24 24 LEU HD12 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1 246 . 1 . 1 24 24 LEU HD13 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1 247 . 1 . 1 24 24 LEU HD21 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1 248 . 1 . 1 24 24 LEU HD22 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1 249 . 1 . 1 24 24 LEU HD23 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1 250 . 1 . 1 24 24 LEU C C 13 179.507 0.02 . 1 . . . . . 24 LEU C . 53283 1 251 . 1 . 1 24 24 LEU CA C 13 57.770 0.03 . 1 . . . . . 24 LEU CA . 53283 1 252 . 1 . 1 24 24 LEU CB C 13 41.940 0.03 . 1 . . . . . 24 LEU CB . 53283 1 253 . 1 . 1 24 24 LEU CG C 13 26.498 0.00 . 1 . . . . . 24 LEU CG . 53283 1 254 . 1 . 1 24 24 LEU CD1 C 13 26.045 0.00 . 1 . . . . . 24 LEU CD1 . 53283 1 255 . 1 . 1 24 24 LEU CD2 C 13 22.172 0.00 . 1 . . . . . 24 LEU CD2 . 53283 1 256 . 1 . 1 24 24 LEU N N 15 120.579 0.01 . 1 . . . . . 24 LEU N . 53283 1 257 . 1 . 1 25 25 LEU H H 1 8.616 0.00 . 1 . . . . . 25 LEU H . 53283 1 258 . 1 . 1 25 25 LEU HA H 1 4.067 0.00 . 1 . . . . . 25 LEU HA . 53283 1 259 . 1 . 1 25 25 LEU HB2 H 1 2.084 0.00 . 1 . . . . . 25 LEU HB2 . 53283 1 260 . 1 . 1 25 25 LEU HB3 H 1 1.327 0.00 . 1 . . . . . 25 LEU HB3 . 53283 1 261 . 1 . 1 25 25 LEU HG H 1 1.533 0.00 . 1 . . . . . 25 LEU HG . 53283 1 262 . 1 . 1 25 25 LEU HD11 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1 263 . 1 . 1 25 25 LEU HD12 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1 264 . 1 . 1 25 25 LEU HD13 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1 265 . 1 . 1 25 25 LEU HD21 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1 266 . 1 . 1 25 25 LEU HD22 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1 267 . 1 . 1 25 25 LEU HD23 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1 268 . 1 . 1 25 25 LEU C C 13 180.574 0.00 . 1 . . . . . 25 LEU C . 53283 1 269 . 1 . 1 25 25 LEU CA C 13 58.174 0.02 . 1 . . . . . 25 LEU CA . 53283 1 270 . 1 . 1 25 25 LEU CB C 13 42.388 0.03 . 1 . . . . . 25 LEU CB . 53283 1 271 . 1 . 1 25 25 LEU CG C 13 26.803 0.00 . 1 . . . . . 25 LEU CG . 53283 1 272 . 1 . 1 25 25 LEU CD1 C 13 26.300 0.00 . 1 . . . . . 25 LEU CD1 . 53283 1 273 . 1 . 1 25 25 LEU CD2 C 13 24.394 0.00 . 1 . . . . . 25 LEU CD2 . 53283 1 274 . 1 . 1 25 25 LEU N N 15 123.489 0.03 . 1 . . . . . 25 LEU N . 53283 1 275 . 1 . 1 26 26 ALA H H 1 8.104 0.00 . 1 . . . . . 26 ALA H . 53283 1 276 . 1 . 1 26 26 ALA HA H 1 4.141 0.00 . 1 . . . . . 26 ALA HA . 53283 1 277 . 1 . 1 26 26 ALA HB1 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1 278 . 1 . 1 26 26 ALA HB2 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1 279 . 1 . 1 26 26 ALA HB3 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1 280 . 1 . 1 26 26 ALA C C 13 179.199 0.00 . 1 . . . . . 26 ALA C . 53283 1 281 . 1 . 1 26 26 ALA CA C 13 54.851 0.03 . 1 . . . . . 26 ALA CA . 53283 1 282 . 1 . 1 26 26 ALA CB C 13 17.692 0.01 . 1 . . . . . 26 ALA CB . 53283 1 283 . 1 . 1 26 26 ALA N N 15 123.456 0.01 . 1 . . . . . 26 ALA N . 53283 1 284 . 1 . 1 27 27 ALA H H 1 7.486 0.00 . 1 . . . . . 27 ALA H . 53283 1 285 . 1 . 1 27 27 ALA HA H 1 4.416 0.00 . 1 . . . . . 27 ALA HA . 53283 1 286 . 1 . 1 27 27 ALA HB1 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1 287 . 1 . 1 27 27 ALA HB2 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1 288 . 1 . 1 27 27 ALA HB3 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1 289 . 1 . 1 27 27 ALA C C 13 177.842 0.00 . 1 . . . . . 27 ALA C . 53283 1 290 . 1 . 1 27 27 ALA CA C 13 52.159 0.05 . 1 . . . . . 27 ALA CA . 53283 1 291 . 1 . 1 27 27 ALA CB C 13 19.459 0.01 . 1 . . . . . 27 ALA CB . 53283 1 292 . 1 . 1 27 27 ALA N N 15 117.099 0.01 . 1 . . . . . 27 ALA N . 53283 1 293 . 1 . 1 28 28 GLY H H 1 8.003 0.00 . 1 . . . . . 28 GLY H . 53283 1 294 . 1 . 1 28 28 GLY HA2 H 1 4.048 0.00 . 1 . . . . . 28 GLY HA2 . 53283 1 295 . 1 . 1 28 28 GLY HA3 H 1 4.162 0.00 . 1 . . . . . 28 GLY HA3 . 53283 1 296 . 1 . 1 28 28 GLY C C 13 174.654 0.00 . 1 . . . . . 28 GLY C . 53283 1 297 . 1 . 1 28 28 GLY CA C 13 45.638 0.07 . 1 . . . . . 28 GLY CA . 53283 1 298 . 1 . 1 28 28 GLY N N 15 107.576 0.01 . 1 . . . . . 28 GLY N . 53283 1 299 . 1 . 1 29 29 VAL H H 1 8.102 0.00 . 1 . . . . . 29 VAL H . 53283 1 300 . 1 . 1 29 29 VAL HA H 1 3.823 0.01 . 1 . . . . . 29 VAL HA . 53283 1 301 . 1 . 1 29 29 VAL HB H 1 1.927 0.00 . 1 . . . . . 29 VAL HB . 53283 1 302 . 1 . 1 29 29 VAL HG11 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1 303 . 1 . 1 29 29 VAL HG12 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1 304 . 1 . 1 29 29 VAL HG13 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1 305 . 1 . 1 29 29 VAL HG21 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1 306 . 1 . 1 29 29 VAL HG22 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1 307 . 1 . 1 29 29 VAL HG23 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1 308 . 1 . 1 29 29 VAL C C 13 176.149 0.00 . 1 . . . . . 29 VAL C . 53283 1 309 . 1 . 1 29 29 VAL CA C 13 64.164 0.02 . 1 . . . . . 29 VAL CA . 53283 1 310 . 1 . 1 29 29 VAL CB C 13 33.012 0.03 . 1 . . . . . 29 VAL CB . 53283 1 311 . 1 . 1 29 29 VAL CG1 C 13 21.896 0.29 . 1 . . . . . 29 VAL CG1 . 53283 1 312 . 1 . 1 29 29 VAL CG2 C 13 21.514 0.03 . 1 . . . . . 29 VAL CG2 . 53283 1 313 . 1 . 1 29 29 VAL N N 15 119.257 0.01 . 1 . . . . . 29 VAL N . 53283 1 314 . 1 . 1 30 30 ILE H H 1 6.622 0.00 . 1 . . . . . 30 ILE H . 53283 1 315 . 1 . 1 30 30 ILE HA H 1 4.744 0.00 . 1 . . . . . 30 ILE HA . 53283 1 316 . 1 . 1 30 30 ILE HB H 1 2.072 0.01 . 1 . . . . . 30 ILE HB . 53283 1 317 . 1 . 1 30 30 ILE HG12 H 1 1.144 0.00 . 1 . . . . . 30 ILE HG12 . 53283 1 318 . 1 . 1 30 30 ILE HG13 H 1 0.619 0.00 . 1 . . . . . 30 ILE HG13 . 53283 1 319 . 1 . 1 30 30 ILE HG21 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1 320 . 1 . 1 30 30 ILE HG22 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1 321 . 1 . 1 30 30 ILE HG23 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1 322 . 1 . 1 30 30 ILE HD11 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1 323 . 1 . 1 30 30 ILE HD12 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1 324 . 1 . 1 30 30 ILE HD13 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1 325 . 1 . 1 30 30 ILE C C 13 173.830 0.01 . 1 . . . . . 30 ILE C . 53283 1 326 . 1 . 1 30 30 ILE CA C 13 58.877 0.03 . 1 . . . . . 30 ILE CA . 53283 1 327 . 1 . 1 30 30 ILE CB C 13 40.010 0.05 . 1 . . . . . 30 ILE CB . 53283 1 328 . 1 . 1 30 30 ILE CG1 C 13 24.885 0.08 . 1 . . . . . 30 ILE CG1 . 53283 1 329 . 1 . 1 30 30 ILE CG2 C 13 19.172 0.01 . 1 . . . . . 30 ILE CG2 . 53283 1 330 . 1 . 1 30 30 ILE CD1 C 13 14.715 0.00 . 1 . . . . . 30 ILE CD1 . 53283 1 331 . 1 . 1 30 30 ILE N N 15 106.724 0.03 . 1 . . . . . 30 ILE N . 53283 1 332 . 1 . 1 31 31 ASP H H 1 8.373 0.00 . 1 . . . . . 31 ASP H . 53283 1 333 . 1 . 1 31 31 ASP HA H 1 4.640 0.00 . 1 . . . . . 31 ASP HA . 53283 1 334 . 1 . 1 31 31 ASP HB2 H 1 2.580 0.00 . 1 . . . . . 31 ASP HB2 . 53283 1 335 . 1 . 1 31 31 ASP HB3 H 1 2.171 0.01 . 1 . . . . . 31 ASP HB3 . 53283 1 336 . 1 . 1 31 31 ASP C C 13 176.559 0.02 . 1 . . . . . 31 ASP C . 53283 1 337 . 1 . 1 31 31 ASP CA C 13 55.889 0.04 . 1 . . . . . 31 ASP CA . 53283 1 338 . 1 . 1 31 31 ASP CB C 13 42.529 0.04 . 1 . . . . . 31 ASP CB . 53283 1 339 . 1 . 1 31 31 ASP N N 15 118.812 0.02 . 1 . . . . . 31 ASP N . 53283 1 340 . 1 . 1 32 32 ALA H H 1 7.493 0.00 . 1 . . . . . 32 ALA H . 53283 1 341 . 1 . 1 32 32 ALA HA H 1 4.481 0.00 . 1 . . . . . 32 ALA HA . 53283 1 342 . 1 . 1 32 32 ALA HB1 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1 343 . 1 . 1 32 32 ALA HB2 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1 344 . 1 . 1 32 32 ALA HB3 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1 345 . 1 . 1 32 32 ALA C C 13 175.030 0.01 . 1 . . . . . 32 ALA C . 53283 1 346 . 1 . 1 32 32 ALA CA C 13 52.439 0.02 . 1 . . . . . 32 ALA CA . 53283 1 347 . 1 . 1 32 32 ALA CB C 13 21.781 0.01 . 1 . . . . . 32 ALA CB . 53283 1 348 . 1 . 1 32 32 ALA N N 15 117.454 0.04 . 1 . . . . . 32 ALA N . 53283 1 349 . 1 . 1 33 33 VAL H H 1 8.616 0.00 . 1 . . . . . 33 VAL H . 53283 1 350 . 1 . 1 33 33 VAL HA H 1 4.811 0.00 . 1 . . . . . 33 VAL HA . 53283 1 351 . 1 . 1 33 33 VAL HB H 1 1.915 0.00 . 1 . . . . . 33 VAL HB . 53283 1 352 . 1 . 1 33 33 VAL HG11 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1 353 . 1 . 1 33 33 VAL HG12 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1 354 . 1 . 1 33 33 VAL HG13 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1 355 . 1 . 1 33 33 VAL HG21 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1 356 . 1 . 1 33 33 VAL HG22 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1 357 . 1 . 1 33 33 VAL HG23 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1 358 . 1 . 1 33 33 VAL C C 13 172.721 0.00 . 1 . . . . . 33 VAL C . 53283 1 359 . 1 . 1 33 33 VAL CA C 13 60.934 0.04 . 1 . . . . . 33 VAL CA . 53283 1 360 . 1 . 1 33 33 VAL CB C 13 34.430 0.05 . 1 . . . . . 33 VAL CB . 53283 1 361 . 1 . 1 33 33 VAL CG1 C 13 22.933 0.00 . 1 . . . . . 33 VAL CG1 . 53283 1 362 . 1 . 1 33 33 VAL CG2 C 13 19.462 0.00 . 1 . . . . . 33 VAL CG2 . 53283 1 363 . 1 . 1 33 33 VAL N N 15 118.318 0.02 . 1 . . . . . 33 VAL N . 53283 1 364 . 1 . 1 34 34 GLU H H 1 8.791 0.00 . 1 . . . . . 34 GLU H . 53283 1 365 . 1 . 1 34 34 GLU HA H 1 4.659 0.00 . 1 . . . . . 34 GLU HA . 53283 1 366 . 1 . 1 34 34 GLU HB2 H 1 1.972 0.00 . 1 . . . . . 34 GLU HB2 . 53283 1 367 . 1 . 1 34 34 GLU HB3 H 1 1.834 0.00 . 1 . . . . . 34 GLU HB3 . 53283 1 368 . 1 . 1 34 34 GLU HG2 H 1 2.144 0.00 . 1 . . . . . 34 GLU QG . 53283 1 369 . 1 . 1 34 34 GLU HG3 H 1 2.144 0.00 . 1 . . . . . 34 GLU QG . 53283 1 370 . 1 . 1 34 34 GLU C C 13 173.979 0.00 . 1 . . . . . 34 GLU C . 53283 1 371 . 1 . 1 34 34 GLU CA C 13 54.460 0.04 . 1 . . . . . 34 GLU CA . 53283 1 372 . 1 . 1 34 34 GLU CB C 13 33.805 0.12 . 1 . . . . . 34 GLU CB . 53283 1 373 . 1 . 1 34 34 GLU CG C 13 35.978 0.00 . 1 . . . . . 34 GLU CG . 53283 1 374 . 1 . 1 34 34 GLU N N 15 126.556 0.03 . 1 . . . . . 34 GLU N . 53283 1 375 . 1 . 1 35 35 VAL H H 1 8.684 0.00 . 1 . . . . . 35 VAL H . 53283 1 376 . 1 . 1 35 35 VAL HA H 1 4.655 0.00 . 1 . . . . . 35 VAL HA . 53283 1 377 . 1 . 1 35 35 VAL HB H 1 1.992 0.00 . 1 . . . . . 35 VAL HB . 53283 1 378 . 1 . 1 35 35 VAL HG11 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1 379 . 1 . 1 35 35 VAL HG12 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1 380 . 1 . 1 35 35 VAL HG13 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1 381 . 1 . 1 35 35 VAL HG21 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1 382 . 1 . 1 35 35 VAL HG22 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1 383 . 1 . 1 35 35 VAL HG23 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1 384 . 1 . 1 35 35 VAL C C 13 176.360 0.02 . 1 . . . . . 35 VAL C . 53283 1 385 . 1 . 1 35 35 VAL CA C 13 62.374 0.05 . 1 . . . . . 35 VAL CA . 53283 1 386 . 1 . 1 35 35 VAL CB C 13 31.987 0.05 . 1 . . . . . 35 VAL CB . 53283 1 387 . 1 . 1 35 35 VAL CG1 C 13 21.199 0.00 . 1 . . . . . 35 VAL CG1 . 53283 1 388 . 1 . 1 35 35 VAL CG2 C 13 21.024 0.00 . 1 . . . . . 35 VAL CG2 . 53283 1 389 . 1 . 1 35 35 VAL N N 15 124.543 0.01 . 1 . . . . . 35 VAL N . 53283 1 390 . 1 . 1 36 36 VAL H H 1 8.778 0.00 . 1 . . . . . 36 VAL H . 53283 1 391 . 1 . 1 36 36 VAL HA H 1 4.434 0.00 . 1 . . . . . 36 VAL HA . 53283 1 392 . 1 . 1 36 36 VAL HB H 1 2.002 0.01 . 1 . . . . . 36 VAL HB . 53283 1 393 . 1 . 1 36 36 VAL HG11 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1 394 . 1 . 1 36 36 VAL HG12 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1 395 . 1 . 1 36 36 VAL HG13 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1 396 . 1 . 1 36 36 VAL HG21 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1 397 . 1 . 1 36 36 VAL HG22 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1 398 . 1 . 1 36 36 VAL HG23 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1 399 . 1 . 1 36 36 VAL C C 13 175.444 0.00 . 1 . . . . . 36 VAL C . 53283 1 400 . 1 . 1 36 36 VAL CA C 13 60.429 0.01 . 1 . . . . . 36 VAL CA . 53283 1 401 . 1 . 1 36 36 VAL CB C 13 34.273 0.02 . 1 . . . . . 36 VAL CB . 53283 1 402 . 1 . 1 36 36 VAL CG1 C 13 20.893 0.00 . 1 . . . . . 36 VAL CG1 . 53283 1 403 . 1 . 1 36 36 VAL CG2 C 13 20.164 0.00 . 1 . . . . . 36 VAL CG2 . 53283 1 404 . 1 . 1 36 36 VAL N N 15 126.671 0.03 . 1 . . . . . 36 VAL N . 53283 1 405 . 1 . 1 37 37 ASP H H 1 8.915 0.00 . 1 . . . . . 37 ASP H . 53283 1 406 . 1 . 1 37 37 ASP HA H 1 4.324 0.00 . 1 . . . . . 37 ASP HA . 53283 1 407 . 1 . 1 37 37 ASP HB2 H 1 2.849 0.00 . 1 . . . . . 37 ASP HB2 . 53283 1 408 . 1 . 1 37 37 ASP HB3 H 1 2.578 0.00 . 1 . . . . . 37 ASP HB3 . 53283 1 409 . 1 . 1 37 37 ASP C C 13 176.444 0.00 . 1 . . . . . 37 ASP C . 53283 1 410 . 1 . 1 37 37 ASP CA C 13 55.697 0.00 . 1 . . . . . 37 ASP CA . 53283 1 411 . 1 . 1 37 37 ASP CB C 13 39.873 0.03 . 1 . . . . . 37 ASP CB . 53283 1 412 . 1 . 1 37 37 ASP N N 15 125.484 0.04 . 1 . . . . . 37 ASP N . 53283 1 413 . 1 . 1 38 38 GLY H H 1 8.425 0.00 . 1 . . . . . 38 GLY H . 53283 1 414 . 1 . 1 38 38 GLY HA2 H 1 4.069 0.01 . 1 . . . . . 38 GLY HA2 . 53283 1 415 . 1 . 1 38 38 GLY HA3 H 1 3.642 0.00 . 1 . . . . . 38 GLY HA3 . 53283 1 416 . 1 . 1 38 38 GLY C C 13 172.734 0.01 . 1 . . . . . 38 GLY C . 53283 1 417 . 1 . 1 38 38 GLY CA C 13 45.894 0.01 . 1 . . . . . 38 GLY CA . 53283 1 418 . 1 . 1 38 38 GLY N N 15 107.801 0.03 . 1 . . . . . 38 GLY N . 53283 1 419 . 1 . 1 39 39 ALA H H 1 7.844 0.00 . 1 . . . . . 39 ALA H . 53283 1 420 . 1 . 1 39 39 ALA HA H 1 4.993 0.00 . 1 . . . . . 39 ALA HA . 53283 1 421 . 1 . 1 39 39 ALA HB1 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1 422 . 1 . 1 39 39 ALA HB2 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1 423 . 1 . 1 39 39 ALA HB3 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1 424 . 1 . 1 39 39 ALA C C 13 175.460 0.01 . 1 . . . . . 39 ALA C . 53283 1 425 . 1 . 1 39 39 ALA CA C 13 50.997 0.03 . 1 . . . . . 39 ALA CA . 53283 1 426 . 1 . 1 39 39 ALA CB C 13 21.469 0.02 . 1 . . . . . 39 ALA CB . 53283 1 427 . 1 . 1 39 39 ALA N N 15 122.391 0.03 . 1 . . . . . 39 ALA N . 53283 1 428 . 1 . 1 40 40 LEU H H 1 8.714 0.00 . 1 . . . . . 40 LEU H . 53283 1 429 . 1 . 1 40 40 LEU HA H 1 5.048 0.00 . 1 . . . . . 40 LEU HA . 53283 1 430 . 1 . 1 40 40 LEU HB2 H 1 1.580 0.00 . 1 . . . . . 40 LEU HB2 . 53283 1 431 . 1 . 1 40 40 LEU HB3 H 1 1.394 0.00 . 1 . . . . . 40 LEU HB3 . 53283 1 432 . 1 . 1 40 40 LEU HG H 1 1.589 0.00 . 1 . . . . . 40 LEU HG . 53283 1 433 . 1 . 1 40 40 LEU HD11 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 434 . 1 . 1 40 40 LEU HD12 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 435 . 1 . 1 40 40 LEU HD13 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 436 . 1 . 1 40 40 LEU HD21 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 437 . 1 . 1 40 40 LEU HD22 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 438 . 1 . 1 40 40 LEU HD23 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1 439 . 1 . 1 40 40 LEU C C 13 175.498 0.02 . 1 . . . . . 40 LEU C . 53283 1 440 . 1 . 1 40 40 LEU CA C 13 53.536 0.03 . 1 . . . . . 40 LEU CA . 53283 1 441 . 1 . 1 40 40 LEU CB C 13 44.677 0.02 . 1 . . . . . 40 LEU CB . 53283 1 442 . 1 . 1 40 40 LEU CG C 13 27.170 0.00 . 1 . . . . . 40 LEU CG . 53283 1 443 . 1 . 1 40 40 LEU CD1 C 13 25.532 0.00 . 1 . . . . . 40 LEU CD1 . 53283 1 444 . 1 . 1 40 40 LEU N N 15 118.364 0.03 . 1 . . . . . 40 LEU N . 53283 1 445 . 1 . 1 41 41 VAL H H 1 9.310 0.01 . 1 . . . . . 41 VAL H . 53283 1 446 . 1 . 1 41 41 VAL HA H 1 4.801 0.00 . 1 . . . . . 41 VAL HA . 53283 1 447 . 1 . 1 41 41 VAL HB H 1 1.921 0.01 . 1 . . . . . 41 VAL HB . 53283 1 448 . 1 . 1 41 41 VAL HG11 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 449 . 1 . 1 41 41 VAL HG12 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 450 . 1 . 1 41 41 VAL HG13 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 451 . 1 . 1 41 41 VAL HG21 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 452 . 1 . 1 41 41 VAL HG22 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 453 . 1 . 1 41 41 VAL HG23 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1 454 . 1 . 1 41 41 VAL C C 13 176.361 0.02 . 1 . . . . . 41 VAL C . 53283 1 455 . 1 . 1 41 41 VAL CA C 13 62.142 0.07 . 1 . . . . . 41 VAL CA . 53283 1 456 . 1 . 1 41 41 VAL CB C 13 33.541 0.05 . 1 . . . . . 41 VAL CB . 53283 1 457 . 1 . 1 41 41 VAL CG1 C 13 21.125 0.01 . 1 . . . . . 41 VAL CG1 . 53283 1 458 . 1 . 1 41 41 VAL N N 15 123.502 0.02 . 1 . . . . . 41 VAL N . 53283 1 459 . 1 . 1 42 42 ILE H H 1 9.707 0.00 . 1 . . . . . 42 ILE H . 53283 1 460 . 1 . 1 42 42 ILE HA H 1 4.863 0.00 . 1 . . . . . 42 ILE HA . 53283 1 461 . 1 . 1 42 42 ILE HB H 1 1.880 0.00 . 1 . . . . . 42 ILE HB . 53283 1 462 . 1 . 1 42 42 ILE HG12 H 1 1.527 0.00 . 1 . . . . . 42 ILE HG12 . 53283 1 463 . 1 . 1 42 42 ILE HG13 H 1 1.102 0.00 . 1 . . . . . 42 ILE HG13 . 53283 1 464 . 1 . 1 42 42 ILE HG21 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1 465 . 1 . 1 42 42 ILE HG22 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1 466 . 1 . 1 42 42 ILE HG23 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1 467 . 1 . 1 42 42 ILE HD11 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1 468 . 1 . 1 42 42 ILE HD12 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1 469 . 1 . 1 42 42 ILE HD13 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1 470 . 1 . 1 42 42 ILE C C 13 175.061 0.03 . 1 . . . . . 42 ILE C . 53283 1 471 . 1 . 1 42 42 ILE CA C 13 59.574 0.05 . 1 . . . . . 42 ILE CA . 53283 1 472 . 1 . 1 42 42 ILE CB C 13 41.265 0.05 . 1 . . . . . 42 ILE CB . 53283 1 473 . 1 . 1 42 42 ILE CG1 C 13 28.657 0.04 . 1 . . . . . 42 ILE CG1 . 53283 1 474 . 1 . 1 42 42 ILE CG2 C 13 18.099 0.00 . 1 . . . . . 42 ILE CG2 . 53283 1 475 . 1 . 1 42 42 ILE CD1 C 13 14.882 0.00 . 1 . . . . . 42 ILE CD1 . 53283 1 476 . 1 . 1 42 42 ILE N N 15 131.210 0.01 . 1 . . . . . 42 ILE N . 53283 1 477 . 1 . 1 43 43 THR H H 1 8.426 0.00 . 1 . . . . . 43 THR H . 53283 1 478 . 1 . 1 43 43 THR HA H 1 4.977 0.00 . 1 . . . . . 43 THR HA . 53283 1 479 . 1 . 1 43 43 THR HB H 1 3.855 0.01 . 1 . . . . . 43 THR HB . 53283 1 480 . 1 . 1 43 43 THR HG21 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1 481 . 1 . 1 43 43 THR HG22 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1 482 . 1 . 1 43 43 THR HG23 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1 483 . 1 . 1 43 43 THR CA C 13 62.661 0.00 . 1 . . . . . 43 THR CA . 53283 1 484 . 1 . 1 43 43 THR CB C 13 69.396 0.05 . 1 . . . . . 43 THR CB . 53283 1 485 . 1 . 1 43 43 THR CG2 C 13 21.840 0.01 . 1 . . . . . 43 THR CG2 . 53283 1 486 . 1 . 1 43 43 THR N N 15 124.003 0.02 . 1 . . . . . 43 THR N . 53283 1 487 . 1 . 1 44 44 VAL H H 1 8.803 0.00 . 1 . . . . . 44 VAL H . 53283 1 488 . 1 . 1 44 44 VAL HA H 1 4.731 0.00 . 1 . . . . . 44 VAL HA . 53283 1 489 . 1 . 1 44 44 VAL HB H 1 1.934 0.00 . 1 . . . . . 44 VAL HB . 53283 1 490 . 1 . 1 44 44 VAL HG11 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1 491 . 1 . 1 44 44 VAL HG12 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1 492 . 1 . 1 44 44 VAL HG13 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1 493 . 1 . 1 44 44 VAL HG21 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1 494 . 1 . 1 44 44 VAL HG22 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1 495 . 1 . 1 44 44 VAL HG23 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1 496 . 1 . 1 44 44 VAL C C 13 180.477 0.00 . 1 . . . . . 44 VAL C . 53283 1 497 . 1 . 1 44 44 VAL CA C 13 58.846 0.04 . 1 . . . . . 44 VAL CA . 53283 1 498 . 1 . 1 44 44 VAL CB C 13 35.686 0.02 . 1 . . . . . 44 VAL CB . 53283 1 499 . 1 . 1 44 44 VAL CG1 C 13 21.621 0.00 . 1 . . . . . 44 VAL CG1 . 53283 1 500 . 1 . 1 44 44 VAL CG2 C 13 19.661 0.00 . 1 . . . . . 44 VAL CG2 . 53283 1 501 . 1 . 1 44 44 VAL N N 15 126.370 0.00 . 1 . . . . . 44 VAL N . 53283 1 502 . 1 . 1 45 45 ALA H H 1 8.892 0.00 . 1 . . . . . 45 ALA H . 53283 1 503 . 1 . 1 45 45 ALA HA H 1 4.603 0.00 . 1 . . . . . 45 ALA HA . 53283 1 504 . 1 . 1 45 45 ALA HB1 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1 505 . 1 . 1 45 45 ALA HB2 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1 506 . 1 . 1 45 45 ALA HB3 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1 507 . 1 . 1 45 45 ALA C C 13 177.896 0.00 . 1 . . . . . 45 ALA C . 53283 1 508 . 1 . 1 45 45 ALA CA C 13 51.127 0.00 . 1 . . . . . 45 ALA CA . 53283 1 509 . 1 . 1 45 45 ALA CB C 13 17.444 0.01 . 1 . . . . . 45 ALA CB . 53283 1 510 . 1 . 1 45 45 ALA N N 15 130.920 0.05 . 1 . . . . . 45 ALA N . 53283 1 511 . 1 . 1 46 46 PRO HA H 1 4.174 0.00 . 1 . . . . . 46 PRO HA . 53283 1 512 . 1 . 1 46 46 PRO HB2 H 1 2.343 0.00 . 1 . . . . . 46 PRO HB2 . 53283 1 513 . 1 . 1 46 46 PRO HB3 H 1 1.976 0.01 . 1 . . . . . 46 PRO HB3 . 53283 1 514 . 1 . 1 46 46 PRO HG2 H 1 2.154 0.00 . 1 . . . . . 46 PRO HG2 . 53283 1 515 . 1 . 1 46 46 PRO HG3 H 1 2.078 0.00 . 1 . . . . . 46 PRO HG3 . 53283 1 516 . 1 . 1 46 46 PRO HD2 H 1 3.841 0.00 . 1 . . . . . 46 PRO HD2 . 53283 1 517 . 1 . 1 46 46 PRO HD3 H 1 3.945 0.00 . 1 . . . . . 46 PRO HD3 . 53283 1 518 . 1 . 1 46 46 PRO C C 13 179.415 0.00 . 1 . . . . . 46 PRO C . 53283 1 519 . 1 . 1 46 46 PRO CA C 13 65.669 0.03 . 1 . . . . . 46 PRO CA . 53283 1 520 . 1 . 1 46 46 PRO CB C 13 31.771 0.03 . 1 . . . . . 46 PRO CB . 53283 1 521 . 1 . 1 46 46 PRO CG C 13 27.615 0.03 . 1 . . . . . 46 PRO CG . 53283 1 522 . 1 . 1 46 46 PRO CD C 13 50.639 0.03 . 1 . . . . . 46 PRO CD . 53283 1 523 . 1 . 1 47 47 ALA H H 1 8.394 0.00 . 1 . . . . . 47 ALA H . 53283 1 524 . 1 . 1 47 47 ALA HA H 1 4.149 0.00 . 1 . . . . . 47 ALA HA . 53283 1 525 . 1 . 1 47 47 ALA HB1 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1 526 . 1 . 1 47 47 ALA HB2 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1 527 . 1 . 1 47 47 ALA HB3 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1 528 . 1 . 1 47 47 ALA C C 13 178.146 0.00 . 1 . . . . . 47 ALA C . 53283 1 529 . 1 . 1 47 47 ALA CA C 13 54.417 0.02 . 1 . . . . . 47 ALA CA . 53283 1 530 . 1 . 1 47 47 ALA CB C 13 18.810 0.02 . 1 . . . . . 47 ALA CB . 53283 1 531 . 1 . 1 47 47 ALA N N 15 116.913 0.02 . 1 . . . . . 47 ALA N . 53283 1 532 . 1 . 1 48 48 ASP H H 1 7.479 0.00 . 1 . . . . . 48 ASP H . 53283 1 533 . 1 . 1 48 48 ASP HA H 1 5.001 0.00 . 1 . . . . . 48 ASP HA . 53283 1 534 . 1 . 1 48 48 ASP HB2 H 1 2.903 0.00 . 1 . . . . . 48 ASP HB2 . 53283 1 535 . 1 . 1 48 48 ASP HB3 H 1 2.412 0.01 . 1 . . . . . 48 ASP HB3 . 53283 1 536 . 1 . 1 48 48 ASP C C 13 175.924 0.01 . 1 . . . . . 48 ASP C . 53283 1 537 . 1 . 1 48 48 ASP CA C 13 54.269 0.04 . 1 . . . . . 48 ASP CA . 53283 1 538 . 1 . 1 48 48 ASP CB C 13 42.815 0.02 . 1 . . . . . 48 ASP CB . 53283 1 539 . 1 . 1 48 48 ASP N N 15 114.386 0.02 . 1 . . . . . 48 ASP N . 53283 1 540 . 1 . 1 49 49 ALA H H 1 7.190 0.00 . 1 . . . . . 49 ALA H . 53283 1 541 . 1 . 1 49 49 ALA HA H 1 3.724 0.00 . 1 . . . . . 49 ALA HA . 53283 1 542 . 1 . 1 49 49 ALA HB1 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1 543 . 1 . 1 49 49 ALA HB2 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1 544 . 1 . 1 49 49 ALA HB3 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1 545 . 1 . 1 49 49 ALA C C 13 178.015 0.00 . 1 . . . . . 49 ALA C . 53283 1 546 . 1 . 1 49 49 ALA CA C 13 56.611 0.02 . 1 . . . . . 49 ALA CA . 53283 1 547 . 1 . 1 49 49 ALA CB C 13 19.538 0.04 . 1 . . . . . 49 ALA CB . 53283 1 548 . 1 . 1 49 49 ALA N N 15 121.721 0.05 . 1 . . . . . 49 ALA N . 53283 1 549 . 1 . 1 50 50 GLU H H 1 8.679 0.00 . 1 . . . . . 50 GLU H . 53283 1 550 . 1 . 1 50 50 GLU HA H 1 3.836 0.00 . 1 . . . . . 50 GLU HA . 53283 1 551 . 1 . 1 50 50 GLU HB2 H 1 2.024 0.00 . 1 . . . . . 50 GLU QB . 53283 1 552 . 1 . 1 50 50 GLU HB3 H 1 2.024 0.00 . 1 . . . . . 50 GLU QB . 53283 1 553 . 1 . 1 50 50 GLU HG2 H 1 2.345 0.00 . 1 . . . . . 50 GLU HG2 . 53283 1 554 . 1 . 1 50 50 GLU HG3 H 1 2.241 0.00 . 1 . . . . . 50 GLU HG3 . 53283 1 555 . 1 . 1 50 50 GLU C C 13 178.779 0.01 . 1 . . . . . 50 GLU C . 53283 1 556 . 1 . 1 50 50 GLU CA C 13 60.353 0.02 . 1 . . . . . 50 GLU CA . 53283 1 557 . 1 . 1 50 50 GLU CB C 13 28.862 0.00 . 1 . . . . . 50 GLU CB . 53283 1 558 . 1 . 1 50 50 GLU CG C 13 37.021 0.09 . 1 . . . . . 50 GLU CG . 53283 1 559 . 1 . 1 50 50 GLU N N 15 115.708 0.02 . 1 . . . . . 50 GLU N . 53283 1 560 . 1 . 1 51 51 ALA H H 1 8.177 0.00 . 1 . . . . . 51 ALA H . 53283 1 561 . 1 . 1 51 51 ALA HA H 1 4.152 0.00 . 1 . . . . . 51 ALA HA . 53283 1 562 . 1 . 1 51 51 ALA HB1 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1 563 . 1 . 1 51 51 ALA HB2 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1 564 . 1 . 1 51 51 ALA HB3 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1 565 . 1 . 1 51 51 ALA C C 13 172.090 0.00 . 1 . . . . . 51 ALA C . 53283 1 566 . 1 . 1 51 51 ALA CA C 13 55.041 0.02 . 1 . . . . . 51 ALA CA . 53283 1 567 . 1 . 1 51 51 ALA CB C 13 18.127 0.01 . 1 . . . . . 51 ALA CB . 53283 1 568 . 1 . 1 51 51 ALA N N 15 122.494 0.02 . 1 . . . . . 51 ALA N . 53283 1 569 . 1 . 1 52 52 VAL H H 1 8.173 0.01 . 1 . . . . . 52 VAL H . 53283 1 570 . 1 . 1 52 52 VAL HA H 1 3.588 0.00 . 1 . . . . . 52 VAL HA . 53283 1 571 . 1 . 1 52 52 VAL HB H 1 1.920 0.00 . 1 . . . . . 52 VAL HB . 53283 1 572 . 1 . 1 52 52 VAL HG11 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1 573 . 1 . 1 52 52 VAL HG12 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1 574 . 1 . 1 52 52 VAL HG13 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1 575 . 1 . 1 52 52 VAL HG21 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1 576 . 1 . 1 52 52 VAL HG22 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1 577 . 1 . 1 52 52 VAL HG23 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1 578 . 1 . 1 52 52 VAL C C 13 177.453 0.01 . 1 . . . . . 52 VAL C . 53283 1 579 . 1 . 1 52 52 VAL CA C 13 66.532 0.03 . 1 . . . . . 52 VAL CA . 53283 1 580 . 1 . 1 52 52 VAL CB C 13 31.650 0.04 . 1 . . . . . 52 VAL CB . 53283 1 581 . 1 . 1 52 52 VAL CG1 C 13 23.841 0.00 . 1 . . . . . 52 VAL CG1 . 53283 1 582 . 1 . 1 52 52 VAL CG2 C 13 21.408 0.00 . 1 . . . . . 52 VAL CG2 . 53283 1 583 . 1 . 1 52 52 VAL N N 15 119.736 0.01 . 1 . . . . . 52 VAL N . 53283 1 584 . 1 . 1 53 53 ALA H H 1 8.419 0.01 . 1 . . . . . 53 ALA H . 53283 1 585 . 1 . 1 53 53 ALA HA H 1 3.794 0.01 . 1 . . . . . 53 ALA HA . 53283 1 586 . 1 . 1 53 53 ALA HB1 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1 587 . 1 . 1 53 53 ALA HB2 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1 588 . 1 . 1 53 53 ALA HB3 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1 589 . 1 . 1 53 53 ALA C C 13 179.591 0.00 . 1 . . . . . 53 ALA C . 53283 1 590 . 1 . 1 53 53 ALA CA C 13 56.006 0.02 . 1 . . . . . 53 ALA CA . 53283 1 591 . 1 . 1 53 53 ALA CB C 13 18.565 0.00 . 1 . . . . . 53 ALA CB . 53283 1 592 . 1 . 1 53 53 ALA N N 15 121.639 0.02 . 1 . . . . . 53 ALA N . 53283 1 593 . 1 . 1 54 54 GLU H H 1 8.005 0.00 . 1 . . . . . 54 GLU H . 53283 1 594 . 1 . 1 54 54 GLU HA H 1 4.002 0.00 . 1 . . . . . 54 GLU HA . 53283 1 595 . 1 . 1 54 54 GLU HB2 H 1 2.077 0.00 . 1 . . . . . 54 GLU HB2 . 53283 1 596 . 1 . 1 54 54 GLU HB3 H 1 2.136 0.00 . 1 . . . . . 54 GLU HB3 . 53283 1 597 . 1 . 1 54 54 GLU HG2 H 1 2.435 0.00 . 1 . . . . . 54 GLU HG2 . 53283 1 598 . 1 . 1 54 54 GLU HG3 H 1 2.240 0.00 . 1 . . . . . 54 GLU HG3 . 53283 1 599 . 1 . 1 54 54 GLU C C 13 178.829 0.01 . 1 . . . . . 54 GLU C . 53283 1 600 . 1 . 1 54 54 GLU CA C 13 59.324 0.04 . 1 . . . . . 54 GLU CA . 53283 1 601 . 1 . 1 54 54 GLU CB C 13 29.615 0.01 . 1 . . . . . 54 GLU CB . 53283 1 602 . 1 . 1 54 54 GLU CG C 13 36.324 0.03 . 1 . . . . . 54 GLU CG . 53283 1 603 . 1 . 1 54 54 GLU N N 15 117.017 0.02 . 1 . . . . . 54 GLU N . 53283 1 604 . 1 . 1 55 55 GLU H H 1 8.047 0.00 . 1 . . . . . 55 GLU H . 53283 1 605 . 1 . 1 55 55 GLU HA H 1 4.033 0.01 . 1 . . . . . 55 GLU HA . 53283 1 606 . 1 . 1 55 55 GLU HB2 H 1 2.111 0.01 . 1 . . . . . 55 GLU HB2 . 53283 1 607 . 1 . 1 55 55 GLU HB3 H 1 2.159 0.01 . 1 . . . . . 55 GLU HB3 . 53283 1 608 . 1 . 1 55 55 GLU HG2 H 1 2.309 0.00 . 1 . . . . . 55 GLU HG2 . 53283 1 609 . 1 . 1 55 55 GLU HG3 H 1 2.402 0.00 . 1 . . . . . 55 GLU HG3 . 53283 1 610 . 1 . 1 55 55 GLU C C 13 180.154 0.01 . 1 . . . . . 55 GLU C . 53283 1 611 . 1 . 1 55 55 GLU CA C 13 59.529 0.02 . 1 . . . . . 55 GLU CA . 53283 1 612 . 1 . 1 55 55 GLU CB C 13 28.931 0.05 . 1 . . . . . 55 GLU CB . 53283 1 613 . 1 . 1 55 55 GLU CG C 13 35.546 0.03 . 1 . . . . . 55 GLU CG . 53283 1 614 . 1 . 1 55 55 GLU N N 15 120.365 0.02 . 1 . . . . . 55 GLU N . 53283 1 615 . 1 . 1 56 56 LEU H H 1 8.366 0.00 . 1 . . . . . 56 LEU H . 53283 1 616 . 1 . 1 56 56 LEU HA H 1 3.963 0.00 . 1 . . . . . 56 LEU HA . 53283 1 617 . 1 . 1 56 56 LEU HB2 H 1 1.840 0.00 . 1 . . . . . 56 LEU HB2 . 53283 1 618 . 1 . 1 56 56 LEU HB3 H 1 1.138 0.00 . 1 . . . . . 56 LEU HB3 . 53283 1 619 . 1 . 1 56 56 LEU HG H 1 1.714 0.00 . 1 . . . . . 56 LEU HG . 53283 1 620 . 1 . 1 56 56 LEU HD11 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1 621 . 1 . 1 56 56 LEU HD12 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1 622 . 1 . 1 56 56 LEU HD13 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1 623 . 1 . 1 56 56 LEU HD21 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1 624 . 1 . 1 56 56 LEU HD22 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1 625 . 1 . 1 56 56 LEU HD23 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1 626 . 1 . 1 56 56 LEU C C 13 177.425 0.01 . 1 . . . . . 56 LEU C . 53283 1 627 . 1 . 1 56 56 LEU CA C 13 58.263 0.04 . 1 . . . . . 56 LEU CA . 53283 1 628 . 1 . 1 56 56 LEU CB C 13 41.810 0.04 . 1 . . . . . 56 LEU CB . 53283 1 629 . 1 . 1 56 56 LEU CG C 13 27.314 0.00 . 1 . . . . . 56 LEU CG . 53283 1 630 . 1 . 1 56 56 LEU CD1 C 13 26.434 0.00 . 1 . . . . . 56 LEU CD1 . 53283 1 631 . 1 . 1 56 56 LEU CD2 C 13 23.522 0.00 . 1 . . . . . 56 LEU CD2 . 53283 1 632 . 1 . 1 56 56 LEU N N 15 120.576 0.03 . 1 . . . . . 56 LEU N . 53283 1 633 . 1 . 1 57 57 ALA H H 1 7.810 0.01 . 1 . . . . . 57 ALA H . 53283 1 634 . 1 . 1 57 57 ALA HA H 1 3.894 0.01 . 1 . . . . . 57 ALA HA . 53283 1 635 . 1 . 1 57 57 ALA HB1 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1 636 . 1 . 1 57 57 ALA HB2 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1 637 . 1 . 1 57 57 ALA HB3 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1 638 . 1 . 1 57 57 ALA C C 13 179.703 0.01 . 1 . . . . . 57 ALA C . 53283 1 639 . 1 . 1 57 57 ALA CA C 13 54.497 0.04 . 1 . . . . . 57 ALA CA . 53283 1 640 . 1 . 1 57 57 ALA CB C 13 18.063 0.04 . 1 . . . . . 57 ALA CB . 53283 1 641 . 1 . 1 57 57 ALA N N 15 118.813 0.04 . 1 . . . . . 57 ALA N . 53283 1 642 . 1 . 1 58 58 GLU H H 1 7.702 0.01 . 1 . . . . . 58 GLU H . 53283 1 643 . 1 . 1 58 58 GLU HA H 1 4.031 0.00 . 1 . . . . . 58 GLU HA . 53283 1 644 . 1 . 1 58 58 GLU HB2 H 1 2.046 0.00 . 1 . . . . . 58 GLU QB . 53283 1 645 . 1 . 1 58 58 GLU HB3 H 1 2.046 0.00 . 1 . . . . . 58 GLU QB . 53283 1 646 . 1 . 1 58 58 GLU HG2 H 1 2.383 0.00 . 1 . . . . . 58 GLU HG2 . 53283 1 647 . 1 . 1 58 58 GLU HG3 H 1 2.268 0.00 . 1 . . . . . 58 GLU HG3 . 53283 1 648 . 1 . 1 58 58 GLU C C 13 177.783 0.00 . 1 . . . . . 58 GLU C . 53283 1 649 . 1 . 1 58 58 GLU CA C 13 57.927 0.04 . 1 . . . . . 58 GLU CA . 53283 1 650 . 1 . 1 58 58 GLU CB C 13 29.819 0.02 . 1 . . . . . 58 GLU CB . 53283 1 651 . 1 . 1 58 58 GLU CG C 13 36.415 0.04 . 1 . . . . . 58 GLU CG . 53283 1 652 . 1 . 1 58 58 GLU N N 15 115.866 0.02 . 1 . . . . . 58 GLU N . 53283 1 653 . 1 . 1 59 59 ALA H H 1 7.805 0.00 . 1 . . . . . 59 ALA H . 53283 1 654 . 1 . 1 59 59 ALA HA H 1 4.162 0.01 . 1 . . . . . 59 ALA HA . 53283 1 655 . 1 . 1 59 59 ALA HB1 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1 656 . 1 . 1 59 59 ALA HB2 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1 657 . 1 . 1 59 59 ALA HB3 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1 658 . 1 . 1 59 59 ALA C C 13 178.405 0.00 . 1 . . . . . 59 ALA C . 53283 1 659 . 1 . 1 59 59 ALA CA C 13 54.307 0.06 . 1 . . . . . 59 ALA CA . 53283 1 660 . 1 . 1 59 59 ALA CB C 13 18.929 0.02 . 1 . . . . . 59 ALA CB . 53283 1 661 . 1 . 1 59 59 ALA N N 15 120.867 0.02 . 1 . . . . . 59 ALA N . 53283 1 662 . 1 . 1 60 60 VAL H H 1 7.685 0.01 . 1 . . . . . 60 VAL H . 53283 1 663 . 1 . 1 60 60 VAL HA H 1 4.278 0.00 . 1 . . . . . 60 VAL HA . 53283 1 664 . 1 . 1 60 60 VAL HB H 1 2.195 0.00 . 1 . . . . . 60 VAL HB . 53283 1 665 . 1 . 1 60 60 VAL HG11 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1 666 . 1 . 1 60 60 VAL HG12 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1 667 . 1 . 1 60 60 VAL HG13 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1 668 . 1 . 1 60 60 VAL HG21 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1 669 . 1 . 1 60 60 VAL HG22 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1 670 . 1 . 1 60 60 VAL HG23 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1 671 . 1 . 1 60 60 VAL C C 13 179.125 0.00 . 1 . . . . . 60 VAL C . 53283 1 672 . 1 . 1 60 60 VAL CA C 13 58.894 0.04 . 1 . . . . . 60 VAL CA . 53283 1 673 . 1 . 1 60 60 VAL CB C 13 31.644 0.03 . 1 . . . . . 60 VAL CB . 53283 1 674 . 1 . 1 60 60 VAL CG1 C 13 23.745 0.01 . 1 . . . . . 60 VAL CG1 . 53283 1 675 . 1 . 1 60 60 VAL CG2 C 13 19.408 0.00 . 1 . . . . . 60 VAL CG2 . 53283 1 676 . 1 . 1 60 60 VAL N N 15 117.173 0.04 . 1 . . . . . 60 VAL N . 53283 1 677 . 1 . 1 61 61 PRO HA H 1 4.440 0.00 . 1 . . . . . 61 PRO HA . 53283 1 678 . 1 . 1 61 61 PRO HB2 H 1 2.279 0.00 . 1 . . . . . 61 PRO HB2 . 53283 1 679 . 1 . 1 61 61 PRO HB3 H 1 1.827 0.01 . 1 . . . . . 61 PRO HB3 . 53283 1 680 . 1 . 1 61 61 PRO HG2 H 1 1.943 0.00 . 1 . . . . . 61 PRO HG2 . 53283 1 681 . 1 . 1 61 61 PRO HG3 H 1 2.069 0.00 . 1 . . . . . 61 PRO HG3 . 53283 1 682 . 1 . 1 61 61 PRO HD2 H 1 3.537 0.01 . 1 . . . . . 61 PRO HD2 . 53283 1 683 . 1 . 1 61 61 PRO HD3 H 1 3.408 0.00 . 1 . . . . . 61 PRO HD3 . 53283 1 684 . 1 . 1 61 61 PRO C C 13 178.355 0.01 . 1 . . . . . 61 PRO C . 53283 1 685 . 1 . 1 61 61 PRO CA C 13 64.006 0.03 . 1 . . . . . 61 PRO CA . 53283 1 686 . 1 . 1 61 61 PRO CB C 13 31.633 0.02 . 1 . . . . . 61 PRO CB . 53283 1 687 . 1 . 1 61 61 PRO CG C 13 27.753 0.06 . 1 . . . . . 61 PRO CG . 53283 1 688 . 1 . 1 61 61 PRO CD C 13 49.522 0.03 . 1 . . . . . 61 PRO CD . 53283 1 689 . 1 . 1 62 62 GLY H H 1 8.674 0.00 . 1 . . . . . 62 GLY H . 53283 1 690 . 1 . 1 62 62 GLY HA2 H 1 4.479 0.00 . 1 . . . . . 62 GLY HA2 . 53283 1 691 . 1 . 1 62 62 GLY HA3 H 1 3.648 0.00 . 1 . . . . . 62 GLY HA3 . 53283 1 692 . 1 . 1 62 62 GLY C C 13 176.287 0.00 . 1 . . . . . 62 GLY C . 53283 1 693 . 1 . 1 62 62 GLY CA C 13 44.926 0.02 . 1 . . . . . 62 GLY CA . 53283 1 694 . 1 . 1 62 62 GLY N N 15 109.888 0.02 . 1 . . . . . 62 GLY N . 53283 1 695 . 1 . 1 63 63 ILE H H 1 7.522 0.00 . 1 . . . . . 63 ILE H . 53283 1 696 . 1 . 1 63 63 ILE HA H 1 4.515 0.00 . 1 . . . . . 63 ILE HA . 53283 1 697 . 1 . 1 63 63 ILE HB H 1 1.989 0.00 . 1 . . . . . 63 ILE HB . 53283 1 698 . 1 . 1 63 63 ILE HG12 H 1 1.896 0.00 . 1 . . . . . 63 ILE HG12 . 53283 1 699 . 1 . 1 63 63 ILE HG13 H 1 1.242 0.00 . 1 . . . . . 63 ILE HG13 . 53283 1 700 . 1 . 1 63 63 ILE HG21 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1 701 . 1 . 1 63 63 ILE HG22 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1 702 . 1 . 1 63 63 ILE HG23 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1 703 . 1 . 1 63 63 ILE HD11 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1 704 . 1 . 1 63 63 ILE HD12 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1 705 . 1 . 1 63 63 ILE HD13 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1 706 . 1 . 1 63 63 ILE C C 13 175.459 0.01 . 1 . . . . . 63 ILE C . 53283 1 707 . 1 . 1 63 63 ILE CA C 13 62.133 0.05 . 1 . . . . . 63 ILE CA . 53283 1 708 . 1 . 1 63 63 ILE CB C 13 39.258 0.02 . 1 . . . . . 63 ILE CB . 53283 1 709 . 1 . 1 63 63 ILE CG1 C 13 23.437 0.01 . 1 . . . . . 63 ILE CG1 . 53283 1 710 . 1 . 1 63 63 ILE CG2 C 13 18.941 0.04 . 1 . . . . . 63 ILE CG2 . 53283 1 711 . 1 . 1 63 63 ILE CD1 C 13 14.052 0.01 . 1 . . . . . 63 ILE CD1 . 53283 1 712 . 1 . 1 63 63 ILE N N 15 114.168 0.03 . 1 . . . . . 63 ILE N . 53283 1 713 . 1 . 1 64 64 THR H H 1 8.635 0.01 . 1 . . . . . 64 THR H . 53283 1 714 . 1 . 1 64 64 THR HA H 1 4.558 0.00 . 1 . . . . . 64 THR HA . 53283 1 715 . 1 . 1 64 64 THR HB H 1 4.130 0.01 . 1 . . . . . 64 THR HB . 53283 1 716 . 1 . 1 64 64 THR HG21 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1 717 . 1 . 1 64 64 THR HG22 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1 718 . 1 . 1 64 64 THR HG23 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1 719 . 1 . 1 64 64 THR C C 13 173.311 0.01 . 1 . . . . . 64 THR C . 53283 1 720 . 1 . 1 64 64 THR CA C 13 62.404 0.02 . 1 . . . . . 64 THR CA . 53283 1 721 . 1 . 1 64 64 THR CB C 13 69.827 0.03 . 1 . . . . . 64 THR CB . 53283 1 722 . 1 . 1 64 64 THR CG2 C 13 21.421 0.02 . 1 . . . . . 64 THR CG2 . 53283 1 723 . 1 . 1 64 64 THR N N 15 118.982 0.02 . 1 . . . . . 64 THR N . 53283 1 724 . 1 . 1 65 65 VAL H H 1 8.666 0.00 . 1 . . . . . 65 VAL H . 53283 1 725 . 1 . 1 65 65 VAL HA H 1 4.754 0.00 . 1 . . . . . 65 VAL HA . 53283 1 726 . 1 . 1 65 65 VAL HB H 1 1.920 0.00 . 1 . . . . . 65 VAL HB . 53283 1 727 . 1 . 1 65 65 VAL HG11 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1 728 . 1 . 1 65 65 VAL HG12 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1 729 . 1 . 1 65 65 VAL HG13 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1 730 . 1 . 1 65 65 VAL HG21 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1 731 . 1 . 1 65 65 VAL HG22 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1 732 . 1 . 1 65 65 VAL HG23 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1 733 . 1 . 1 65 65 VAL C C 13 175.041 0.00 . 1 . . . . . 65 VAL C . 53283 1 734 . 1 . 1 65 65 VAL CA C 13 60.807 0.06 . 1 . . . . . 65 VAL CA . 53283 1 735 . 1 . 1 65 65 VAL CB C 13 34.325 0.03 . 1 . . . . . 65 VAL CB . 53283 1 736 . 1 . 1 65 65 VAL CG1 C 13 22.174 0.04 . 1 . . . . . 65 VAL CG1 . 53283 1 737 . 1 . 1 65 65 VAL CG2 C 13 20.765 0.00 . 1 . . . . . 65 VAL CG2 . 53283 1 738 . 1 . 1 65 65 VAL N N 15 123.901 0.05 . 1 . . . . . 65 VAL N . 53283 1 739 . 1 . 1 66 66 GLU H H 1 8.645 0.01 . 1 . . . . . 66 GLU H . 53283 1 740 . 1 . 1 66 66 GLU HA H 1 4.709 0.00 . 1 . . . . . 66 GLU HA . 53283 1 741 . 1 . 1 66 66 GLU HB2 H 1 1.851 0.00 . 1 . . . . . 66 GLU HB2 . 53283 1 742 . 1 . 1 66 66 GLU HB3 H 1 1.972 0.00 . 1 . . . . . 66 GLU HB3 . 53283 1 743 . 1 . 1 66 66 GLU HG2 H 1 2.061 0.01 . 1 . . . . . 66 GLU HG2 . 53283 1 744 . 1 . 1 66 66 GLU HG3 H 1 2.166 0.00 . 1 . . . . . 66 GLU HG3 . 53283 1 745 . 1 . 1 66 66 GLU C C 13 175.090 0.02 . 1 . . . . . 66 GLU C . 53283 1 746 . 1 . 1 66 66 GLU CA C 13 54.930 0.08 . 1 . . . . . 66 GLU CA . 53283 1 747 . 1 . 1 66 66 GLU CB C 13 33.479 0.05 . 1 . . . . . 66 GLU CB . 53283 1 748 . 1 . 1 66 66 GLU CG C 13 36.416 0.06 . 1 . . . . . 66 GLU CG . 53283 1 749 . 1 . 1 66 66 GLU N N 15 126.017 0.01 . 1 . . . . . 66 GLU N . 53283 1 750 . 1 . 1 67 67 ILE H H 1 9.086 0.00 . 1 . . . . . 67 ILE H . 53283 1 751 . 1 . 1 67 67 ILE HA H 1 4.624 0.00 . 1 . . . . . 67 ILE HA . 53283 1 752 . 1 . 1 67 67 ILE HB H 1 1.680 0.00 . 1 . . . . . 67 ILE HB . 53283 1 753 . 1 . 1 67 67 ILE HG12 H 1 1.562 0.00 . 1 . . . . . 67 ILE HG12 . 53283 1 754 . 1 . 1 67 67 ILE HG13 H 1 0.754 0.00 . 1 . . . . . 67 ILE HG13 . 53283 1 755 . 1 . 1 67 67 ILE HG21 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1 756 . 1 . 1 67 67 ILE HG22 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1 757 . 1 . 1 67 67 ILE HG23 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1 758 . 1 . 1 67 67 ILE HD11 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1 759 . 1 . 1 67 67 ILE HD12 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1 760 . 1 . 1 67 67 ILE HD13 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1 761 . 1 . 1 67 67 ILE CA C 13 61.318 0.10 . 1 . . . . . 67 ILE CA . 53283 1 762 . 1 . 1 67 67 ILE CB C 13 39.255 0.00 . 1 . . . . . 67 ILE CB . 53283 1 763 . 1 . 1 67 67 ILE CG1 C 13 28.401 0.02 . 1 . . . . . 67 ILE CG1 . 53283 1 764 . 1 . 1 67 67 ILE CG2 C 13 17.604 0.04 . 1 . . . . . 67 ILE CG2 . 53283 1 765 . 1 . 1 67 67 ILE CD1 C 13 13.738 0.02 . 1 . . . . . 67 ILE CD1 . 53283 1 766 . 1 . 1 67 67 ILE N N 15 127.925 0.02 . 1 . . . . . 67 ILE N . 53283 1 stop_ save_