################################### # 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 34618 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34618 1 2 '2D 1H-13C HSQC aliphatic' . . . 34618 1 3 '2D 1H-13C HSQC aromatic' . . . 34618 1 4 '3D 1H-15N NOESY' . . . 34618 1 5 '3D 1H-15N TOCSY' . . . 34618 1 6 '3D 1H-13C NOESY aliphatic' . . . 34618 1 7 '3D HNCA' . . . 34618 1 8 '3D HN(CO)CA' . . . 34618 1 9 '3D HNCO' . . . 34618 1 10 '3D HCACO' . . . 34618 1 11 '3D HNHA' . . . 34618 1 12 '3D HCCH-TOCSY' . . . 34618 1 13 '3D HNCACB' . . . 34618 1 14 '3D HBHA(CO)NH' . . . 34618 1 15 '3D H(CCO)NH' . . . 34618 1 16 '3D 1H-15N NOESY' . . . 34618 1 17 '2D 1H-1H NOESY' . . . 34618 1 18 '2D 1H-1H TOCSY' . . . 34618 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ASP HA H 1 4.545 0.001 . 1 . . . . A 2 ASP HA . 34618 1 2 . 1 . 1 2 2 ASP HB2 H 1 2.576 0.001 . 2 . . . . A 2 ASP HB2 . 34618 1 3 . 1 . 1 2 2 ASP HB3 H 1 2.725 0.001 . 2 . . . . A 2 ASP HB3 . 34618 1 4 . 1 . 1 2 2 ASP CA C 13 54.449 0.001 . 1 . . . . A 2 ASP CA . 34618 1 5 . 1 . 1 2 2 ASP CB C 13 41.519 0.002 . 1 . . . . A 2 ASP CB . 34618 1 6 . 1 . 1 3 3 ILE H H 1 8.256 0.004 . 1 . . . . A 3 ILE H . 34618 1 7 . 1 . 1 3 3 ILE HA H 1 4.201 0.006 . 1 . . . . A 3 ILE HA . 34618 1 8 . 1 . 1 3 3 ILE HB H 1 1.921 0.001 . 1 . . . . A 3 ILE HB . 34618 1 9 . 1 . 1 3 3 ILE HG12 H 1 1.211 0.001 . 2 . . . . A 3 ILE HG12 . 34618 1 10 . 1 . 1 3 3 ILE HG13 H 1 1.475 0.001 . 2 . . . . A 3 ILE HG13 . 34618 1 11 . 1 . 1 3 3 ILE HG21 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG21 . 34618 1 12 . 1 . 1 3 3 ILE HG22 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG22 . 34618 1 13 . 1 . 1 3 3 ILE HG23 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG23 . 34618 1 14 . 1 . 1 3 3 ILE HD11 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD11 . 34618 1 15 . 1 . 1 3 3 ILE HD12 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD12 . 34618 1 16 . 1 . 1 3 3 ILE HD13 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD13 . 34618 1 17 . 1 . 1 3 3 ILE C C 13 176.045 0.001 . 1 . . . . A 3 ILE C . 34618 1 18 . 1 . 1 3 3 ILE CA C 13 61.380 0.001 . 1 . . . . A 3 ILE CA . 34618 1 19 . 1 . 1 3 3 ILE CB C 13 38.954 0.001 . 1 . . . . A 3 ILE CB . 34618 1 20 . 1 . 1 3 3 ILE CG1 C 13 27.261 0.003 . 1 . . . . A 3 ILE CG1 . 34618 1 21 . 1 . 1 3 3 ILE CG2 C 13 17.700 0.001 . 1 . . . . A 3 ILE CG2 . 34618 1 22 . 1 . 1 3 3 ILE CD1 C 13 13.189 0.001 . 1 . . . . A 3 ILE CD1 . 34618 1 23 . 1 . 1 3 3 ILE N N 15 121.004 0.008 . 1 . . . . A 3 ILE N . 34618 1 24 . 1 . 1 4 4 GLY H H 1 8.488 0.001 . 1 . . . . A 4 GLY H . 34618 1 25 . 1 . 1 4 4 GLY HA2 H 1 3.957 0.001 . 2 . . . . A 4 GLY HA2 . 34618 1 26 . 1 . 1 4 4 GLY HA3 H 1 3.957 0.001 . 2 . . . . A 4 GLY HA3 . 34618 1 27 . 1 . 1 4 4 GLY C C 13 176.791 0.001 . 1 . . . . A 4 GLY C . 34618 1 28 . 1 . 1 4 4 GLY CA C 13 45.466 0.001 . 1 . . . . A 4 GLY CA . 34618 1 29 . 1 . 1 4 4 GLY N N 15 112.335 0.017 . 1 . . . . A 4 GLY N . 34618 1 30 . 1 . 1 5 5 ILE H H 1 7.938 0.001 . 1 . . . . A 5 ILE H . 34618 1 31 . 1 . 1 5 5 ILE HA H 1 4.243 0.001 . 1 . . . . A 5 ILE HA . 34618 1 32 . 1 . 1 5 5 ILE HB H 1 1.879 0.001 . 1 . . . . A 5 ILE HB . 34618 1 33 . 1 . 1 5 5 ILE HG12 H 1 1.175 0.001 . 2 . . . . A 5 ILE HG12 . 34618 1 34 . 1 . 1 5 5 ILE HG13 H 1 1.438 0.001 . 2 . . . . A 5 ILE HG13 . 34618 1 35 . 1 . 1 5 5 ILE HG21 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG21 . 34618 1 36 . 1 . 1 5 5 ILE HG22 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG22 . 34618 1 37 . 1 . 1 5 5 ILE HG23 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG23 . 34618 1 38 . 1 . 1 5 5 ILE HD11 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD11 . 34618 1 39 . 1 . 1 5 5 ILE HD12 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD12 . 34618 1 40 . 1 . 1 5 5 ILE HD13 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD13 . 34618 1 41 . 1 . 1 5 5 ILE C C 13 174.232 0.001 . 1 . . . . A 5 ILE C . 34618 1 42 . 1 . 1 5 5 ILE CA C 13 61.114 0.001 . 1 . . . . A 5 ILE CA . 34618 1 43 . 1 . 1 5 5 ILE CB C 13 38.953 0.001 . 1 . . . . A 5 ILE CB . 34618 1 44 . 1 . 1 5 5 ILE CG1 C 13 27.266 0.001 . 1 . . . . A 5 ILE CG1 . 34618 1 45 . 1 . 1 5 5 ILE CG2 C 13 17.558 0.001 . 1 . . . . A 5 ILE CG2 . 34618 1 46 . 1 . 1 5 5 ILE CD1 C 13 13.189 0.001 . 1 . . . . A 5 ILE CD1 . 34618 1 47 . 1 . 1 5 5 ILE N N 15 119.525 0.010 . 1 . . . . A 5 ILE N . 34618 1 48 . 1 . 1 6 6 ASN H H 1 8.039 0.002 . 1 . . . . A 6 ASN H . 34618 1 49 . 1 . 1 6 6 ASN HA H 1 4.489 0.008 . 1 . . . . A 6 ASN HA . 34618 1 50 . 1 . 1 6 6 ASN HB2 H 1 2.768 0.001 . 2 . . . . A 6 ASN HB2 . 34618 1 51 . 1 . 1 6 6 ASN HB3 H 1 2.768 0.001 . 2 . . . . A 6 ASN HB3 . 34618 1 52 . 1 . 1 6 6 ASN HD21 H 1 7.515 0.001 . 1 . . . . A 6 ASN HD21 . 34618 1 53 . 1 . 1 6 6 ASN HD22 H 1 6.832 0.001 . 1 . . . . A 6 ASN HD22 . 34618 1 54 . 1 . 1 6 6 ASN C C 13 175.273 0.001 . 1 . . . . A 6 ASN C . 34618 1 55 . 1 . 1 6 6 ASN CA C 13 54.950 0.001 . 1 . . . . A 6 ASN CA . 34618 1 56 . 1 . 1 6 6 ASN N N 15 127.445 0.008 . 1 . . . . A 6 ASN N . 34618 1 57 . 1 . 1 6 6 ASN ND2 N 15 112.111 0.004 . 1 . . . . A 6 ASN ND2 . 34618 1 58 . 1 . 1 7 7 SER HA H 1 4.438 0.001 . 1 . . . . A 7 SER HA . 34618 1 59 . 1 . 1 7 7 SER CA C 13 58.273 0.001 . 1 . . . . A 7 SER CA . 34618 1 60 . 1 . 1 8 8 ASP H H 1 8.290 0.003 . 1 . . . . A 8 ASP H . 34618 1 61 . 1 . 1 8 8 ASP HA H 1 4.848 0.001 . 1 . . . . A 8 ASP HA . 34618 1 62 . 1 . 1 8 8 ASP C C 13 173.914 0.001 . 1 . . . . A 8 ASP C . 34618 1 63 . 1 . 1 8 8 ASP CA C 13 52.657 0.001 . 1 . . . . A 8 ASP CA . 34618 1 64 . 1 . 1 8 8 ASP N N 15 123.657 0.013 . 1 . . . . A 8 ASP N . 34618 1 65 . 1 . 1 23 23 GLY H H 1 8.284 0.001 . 1 . . . . A 23 GLY H . 34618 1 66 . 1 . 1 23 23 GLY HA2 H 1 3.884 0.001 . 2 . . . . A 23 GLY HA2 . 34618 1 67 . 1 . 1 23 23 GLY HA3 H 1 4.007 0.001 . 2 . . . . A 23 GLY HA3 . 34618 1 68 . 1 . 1 23 23 GLY C C 13 176.410 0.001 . 1 . . . . A 23 GLY C . 34618 1 69 . 1 . 1 23 23 GLY CA C 13 45.537 0.002 . 1 . . . . A 23 GLY CA . 34618 1 70 . 1 . 1 23 23 GLY N N 15 113.861 0.006 . 1 . . . . A 23 GLY N . 34618 1 71 . 1 . 1 24 24 TRP H H 1 8.462 0.001 . 1 . . . . A 24 TRP H . 34618 1 72 . 1 . 1 24 24 TRP HA H 1 4.556 0.001 . 1 . . . . A 24 TRP HA . 34618 1 73 . 1 . 1 24 24 TRP HB2 H 1 3.036 0.004 . 2 . . . . A 24 TRP HB2 . 34618 1 74 . 1 . 1 24 24 TRP HB3 H 1 3.311 0.002 . 2 . . . . A 24 TRP HB3 . 34618 1 75 . 1 . 1 24 24 TRP HE1 H 1 10.337 0.001 . 1 . . . . A 24 TRP HE1 . 34618 1 76 . 1 . 1 24 24 TRP C C 13 173.747 0.001 . 1 . . . . A 24 TRP C . 34618 1 77 . 1 . 1 24 24 TRP CA C 13 57.617 0.001 . 1 . . . . A 24 TRP CA . 34618 1 78 . 1 . 1 24 24 TRP CB C 13 29.696 0.001 . 1 . . . . A 24 TRP CB . 34618 1 79 . 1 . 1 24 24 TRP N N 15 122.494 0.011 . 1 . . . . A 24 TRP N . 34618 1 80 . 1 . 1 24 24 TRP NE1 N 15 129.554 0.009 . 1 . . . . A 24 TRP NE1 . 34618 1 81 . 1 . 1 25 25 GLU H H 1 9.007 0.001 . 1 . . . . A 25 GLU H . 34618 1 82 . 1 . 1 25 25 GLU HA H 1 4.467 0.001 . 1 . . . . A 25 GLU HA . 34618 1 83 . 1 . 1 25 25 GLU HB2 H 1 2.213 0.057 . 2 . . . . A 25 GLU HB2 . 34618 1 84 . 1 . 1 25 25 GLU HB3 H 1 2.060 0.002 . 2 . . . . A 25 GLU HB3 . 34618 1 85 . 1 . 1 25 25 GLU HG2 H 1 2.190 0.001 . 2 . . . . A 25 GLU HG2 . 34618 1 86 . 1 . 1 25 25 GLU HG3 H 1 2.287 0.001 . 2 . . . . A 25 GLU HG3 . 34618 1 87 . 1 . 1 25 25 GLU C C 13 176.134 0.001 . 1 . . . . A 25 GLU C . 34618 1 88 . 1 . 1 25 25 GLU CA C 13 55.975 0.004 . 1 . . . . A 25 GLU CA . 34618 1 89 . 1 . 1 25 25 GLU CB C 13 29.883 0.001 . 1 . . . . A 25 GLU CB . 34618 1 90 . 1 . 1 25 25 GLU CG C 13 36.321 0.001 . 1 . . . . A 25 GLU CG . 34618 1 91 . 1 . 1 25 25 GLU N N 15 125.449 0.007 . 1 . . . . A 25 GLU N . 34618 1 92 . 1 . 1 26 26 VAL H H 1 8.284 0.002 . 1 . . . . A 26 VAL H . 34618 1 93 . 1 . 1 26 26 VAL HA H 1 4.202 0.002 . 1 . . . . A 26 VAL HA . 34618 1 94 . 1 . 1 26 26 VAL HB H 1 1.788 0.006 . 1 . . . . A 26 VAL HB . 34618 1 95 . 1 . 1 26 26 VAL HG11 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG11 . 34618 1 96 . 1 . 1 26 26 VAL HG12 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG12 . 34618 1 97 . 1 . 1 26 26 VAL HG13 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG13 . 34618 1 98 . 1 . 1 26 26 VAL HG21 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG21 . 34618 1 99 . 1 . 1 26 26 VAL HG22 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG22 . 34618 1 100 . 1 . 1 26 26 VAL HG23 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG23 . 34618 1 101 . 1 . 1 26 26 VAL C C 13 175.171 0.001 . 1 . . . . A 26 VAL C . 34618 1 102 . 1 . 1 26 26 VAL CA C 13 59.897 0.021 . 1 . . . . A 26 VAL CA . 34618 1 103 . 1 . 1 26 26 VAL CB C 13 34.075 0.032 . 1 . . . . A 26 VAL CB . 34618 1 104 . 1 . 1 26 26 VAL CG1 C 13 20.462 0.020 . 2 . . . . A 26 VAL CG1 . 34618 1 105 . 1 . 1 26 26 VAL CG2 C 13 20.429 0.001 . 2 . . . . A 26 VAL CG2 . 34618 1 106 . 1 . 1 26 26 VAL N N 15 125.764 0.007 . 1 . . . . A 26 VAL N . 34618 1 107 . 1 . 1 27 27 PRO HA H 1 4.390 0.004 . 1 . . . . A 27 PRO HA . 34618 1 108 . 1 . 1 27 27 PRO HB2 H 1 1.715 0.003 . 2 . . . . A 27 PRO HB2 . 34618 1 109 . 1 . 1 27 27 PRO HB3 H 1 2.538 0.004 . 2 . . . . A 27 PRO HB3 . 34618 1 110 . 1 . 1 27 27 PRO HD2 H 1 2.574 0.003 . 2 . . . . A 27 PRO HD2 . 34618 1 111 . 1 . 1 27 27 PRO HD3 H 1 2.573 0.002 . 2 . . . . A 27 PRO HD3 . 34618 1 112 . 1 . 1 27 27 PRO CA C 13 62.919 0.001 . 1 . . . . A 27 PRO CA . 34618 1 113 . 1 . 1 27 27 PRO CB C 13 32.728 0.034 . 1 . . . . A 27 PRO CB . 34618 1 114 . 1 . 1 27 27 PRO CG C 13 27.564 0.001 . 1 . . . . A 27 PRO CG . 34618 1 115 . 1 . 1 27 27 PRO CD C 13 51.280 0.020 . 1 . . . . A 27 PRO CD . 34618 1 116 . 1 . 1 28 28 GLU H H 1 8.889 0.002 . 1 . . . . A 28 GLU H . 34618 1 117 . 1 . 1 28 28 GLU HA H 1 3.836 0.007 . 1 . . . . A 28 GLU HA . 34618 1 118 . 1 . 1 28 28 GLU HB2 H 1 2.052 0.006 . 2 . . . . A 28 GLU HB2 . 34618 1 119 . 1 . 1 28 28 GLU HB3 H 1 2.093 0.002 . 2 . . . . A 28 GLU HB3 . 34618 1 120 . 1 . 1 28 28 GLU HG2 H 1 2.362 0.017 . 2 . . . . A 28 GLU HG2 . 34618 1 121 . 1 . 1 28 28 GLU HG3 H 1 2.339 0.021 . 2 . . . . A 28 GLU HG3 . 34618 1 122 . 1 . 1 28 28 GLU C C 13 178.110 0.001 . 1 . . . . A 28 GLU C . 34618 1 123 . 1 . 1 28 28 GLU CA C 13 60.277 0.022 . 1 . . . . A 28 GLU CA . 34618 1 124 . 1 . 1 28 28 GLU CB C 13 29.626 0.001 . 1 . . . . A 28 GLU CB . 34618 1 125 . 1 . 1 28 28 GLU CG C 13 36.506 0.010 . 1 . . . . A 28 GLU CG . 34618 1 126 . 1 . 1 28 28 GLU N N 15 126.259 0.005 . 1 . . . . A 28 GLU N . 34618 1 127 . 1 . 1 29 29 ALA H H 1 8.699 0.004 . 1 . . . . A 29 ALA H . 34618 1 128 . 1 . 1 29 29 ALA HA H 1 4.083 0.005 . 1 . . . . A 29 ALA HA . 34618 1 129 . 1 . 1 29 29 ALA HB1 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB1 . 34618 1 130 . 1 . 1 29 29 ALA HB2 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB2 . 34618 1 131 . 1 . 1 29 29 ALA HB3 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB3 . 34618 1 132 . 1 . 1 29 29 ALA C C 13 177.865 0.001 . 1 . . . . A 29 ALA C . 34618 1 133 . 1 . 1 29 29 ALA CA C 13 54.745 0.047 . 1 . . . . A 29 ALA CA . 34618 1 134 . 1 . 1 29 29 ALA CB C 13 18.687 0.024 . 1 . . . . A 29 ALA CB . 34618 1 135 . 1 . 1 29 29 ALA N N 15 117.375 0.006 . 1 . . . . A 29 ALA N . 34618 1 136 . 1 . 1 30 30 GLU H H 1 7.286 0.005 . 1 . . . . A 30 GLU H . 34618 1 137 . 1 . 1 30 30 GLU HA H 1 4.277 0.003 . 1 . . . . A 30 GLU HA . 34618 1 138 . 1 . 1 30 30 GLU HB2 H 1 1.579 0.003 . 2 . . . . A 30 GLU HB2 . 34618 1 139 . 1 . 1 30 30 GLU HB3 H 1 1.824 0.001 . 2 . . . . A 30 GLU HB3 . 34618 1 140 . 1 . 1 30 30 GLU HG2 H 1 2.138 0.004 . 2 . . . . A 30 GLU HG2 . 34618 1 141 . 1 . 1 30 30 GLU HG3 H 1 2.138 0.003 . 2 . . . . A 30 GLU HG3 . 34618 1 142 . 1 . 1 30 30 GLU C C 13 180.415 0.001 . 1 . . . . A 30 GLU C . 34618 1 143 . 1 . 1 30 30 GLU CA C 13 56.957 0.001 . 1 . . . . A 30 GLU CA . 34618 1 144 . 1 . 1 30 30 GLU CB C 13 28.362 0.001 . 1 . . . . A 30 GLU CB . 34618 1 145 . 1 . 1 30 30 GLU CG C 13 34.980 0.002 . 1 . . . . A 30 GLU CG . 34618 1 146 . 1 . 1 30 30 GLU N N 15 112.554 0.002 . 1 . . . . A 30 GLU N . 34618 1 147 . 1 . 1 31 31 ILE H H 1 7.311 0.005 . 1 . . . . A 31 ILE H . 34618 1 148 . 1 . 1 31 31 ILE HA H 1 3.221 0.003 . 1 . . . . A 31 ILE HA . 34618 1 149 . 1 . 1 31 31 ILE HB H 1 1.697 0.001 . 1 . . . . A 31 ILE HB . 34618 1 150 . 1 . 1 31 31 ILE HG12 H 1 1.403 0.005 . 2 . . . . A 31 ILE HG12 . 34618 1 151 . 1 . 1 31 31 ILE HG13 H 1 0.887 0.005 . 2 . . . . A 31 ILE HG13 . 34618 1 152 . 1 . 1 31 31 ILE HG21 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG21 . 34618 1 153 . 1 . 1 31 31 ILE HG22 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG22 . 34618 1 154 . 1 . 1 31 31 ILE HG23 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG23 . 34618 1 155 . 1 . 1 31 31 ILE HD11 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD11 . 34618 1 156 . 1 . 1 31 31 ILE HD12 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD12 . 34618 1 157 . 1 . 1 31 31 ILE HD13 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD13 . 34618 1 158 . 1 . 1 31 31 ILE C C 13 178.099 0.001 . 1 . . . . A 31 ILE C . 34618 1 159 . 1 . 1 31 31 ILE CA C 13 64.937 0.001 . 1 . . . . A 31 ILE CA . 34618 1 160 . 1 . 1 31 31 ILE CB C 13 37.794 0.025 . 1 . . . . A 31 ILE CB . 34618 1 161 . 1 . 1 31 31 ILE CG1 C 13 28.964 0.027 . 1 . . . . A 31 ILE CG1 . 34618 1 162 . 1 . 1 31 31 ILE CG2 C 13 16.658 0.018 . 1 . . . . A 31 ILE CG2 . 34618 1 163 . 1 . 1 31 31 ILE CD1 C 13 13.393 0.033 . 1 . . . . A 31 ILE CD1 . 34618 1 164 . 1 . 1 31 31 ILE N N 15 117.832 0.004 . 1 . . . . A 31 ILE N . 34618 1 165 . 1 . 1 32 32 HIS H H 1 7.257 0.004 . 1 . . . . A 32 HIS H . 34618 1 166 . 1 . 1 32 32 HIS HA H 1 4.646 0.001 . 1 . . . . A 32 HIS HA . 34618 1 167 . 1 . 1 32 32 HIS HB2 H 1 2.841 0.008 . 2 . . . . A 32 HIS HB2 . 34618 1 168 . 1 . 1 32 32 HIS HB3 H 1 3.422 0.001 . 2 . . . . A 32 HIS HB3 . 34618 1 169 . 1 . 1 32 32 HIS C C 13 178.949 0.001 . 1 . . . . A 32 HIS C . 34618 1 170 . 1 . 1 32 32 HIS CA C 13 55.744 0.001 . 1 . . . . A 32 HIS CA . 34618 1 171 . 1 . 1 32 32 HIS CB C 13 30.159 0.001 . 1 . . . . A 32 HIS CB . 34618 1 172 . 1 . 1 32 32 HIS N N 15 114.336 0.005 . 1 . . . . A 32 HIS N . 34618 1 173 . 1 . 1 33 33 ARG H H 1 7.147 0.002 . 1 . . . . A 33 ARG H . 34618 1 174 . 1 . 1 33 33 ARG HA H 1 4.088 0.007 . 1 . . . . A 33 ARG HA . 34618 1 175 . 1 . 1 33 33 ARG HB2 H 1 2.068 0.023 . 2 . . . . A 33 ARG HB2 . 34618 1 176 . 1 . 1 33 33 ARG HB3 H 1 2.107 0.005 . 2 . . . . A 33 ARG HB3 . 34618 1 177 . 1 . 1 33 33 ARG HG2 H 1 1.892 0.001 . 2 . . . . A 33 ARG HG2 . 34618 1 178 . 1 . 1 33 33 ARG HG3 H 1 1.792 0.005 . 2 . . . . A 33 ARG HG3 . 34618 1 179 . 1 . 1 33 33 ARG HD2 H 1 3.657 0.001 . 2 . . . . A 33 ARG HD2 . 34618 1 180 . 1 . 1 33 33 ARG HD3 H 1 3.430 0.001 . 2 . . . . A 33 ARG HD3 . 34618 1 181 . 1 . 1 33 33 ARG C C 13 174.321 0.001 . 1 . . . . A 33 ARG C . 34618 1 182 . 1 . 1 33 33 ARG CA C 13 57.731 0.001 . 1 . . . . A 33 ARG CA . 34618 1 183 . 1 . 1 33 33 ARG CB C 13 30.950 0.004 . 1 . . . . A 33 ARG CB . 34618 1 184 . 1 . 1 33 33 ARG CG C 13 27.227 0.002 . 1 . . . . A 33 ARG CG . 34618 1 185 . 1 . 1 33 33 ARG CD C 13 43.722 0.029 . 1 . . . . A 33 ARG CD . 34618 1 186 . 1 . 1 33 33 ARG N N 15 123.685 0.007 . 1 . . . . A 33 ARG N . 34618 1 187 . 1 . 1 34 34 GLU H H 1 8.559 0.004 . 1 . . . . A 34 GLU H . 34618 1 188 . 1 . 1 34 34 GLU HA H 1 4.001 0.002 . 1 . . . . A 34 GLU HA . 34618 1 189 . 1 . 1 34 34 GLU HB2 H 1 1.740 0.003 . 2 . . . . A 34 GLU HB2 . 34618 1 190 . 1 . 1 34 34 GLU HB3 H 1 1.740 0.003 . 2 . . . . A 34 GLU HB3 . 34618 1 191 . 1 . 1 34 34 GLU HG2 H 1 2.180 0.001 . 2 . . . . A 34 GLU HG2 . 34618 1 192 . 1 . 1 34 34 GLU HG3 H 1 2.001 0.001 . 2 . . . . A 34 GLU HG3 . 34618 1 193 . 1 . 1 34 34 GLU C C 13 175.700 0.001 . 1 . . . . A 34 GLU C . 34618 1 194 . 1 . 1 34 34 GLU CA C 13 56.122 0.025 . 1 . . . . A 34 GLU CA . 34618 1 195 . 1 . 1 34 34 GLU CB C 13 30.743 0.007 . 1 . . . . A 34 GLU CB . 34618 1 196 . 1 . 1 34 34 GLU CG C 13 36.433 0.001 . 1 . . . . A 34 GLU CG . 34618 1 197 . 1 . 1 34 34 GLU N N 15 127.484 0.002 . 1 . . . . A 34 GLU N . 34618 1 198 . 1 . 1 35 35 ASN H H 1 8.298 0.003 . 1 . . . . A 35 ASN H . 34618 1 199 . 1 . 1 35 35 ASN HA H 1 2.375 0.003 . 1 . . . . A 35 ASN HA . 34618 1 200 . 1 . 1 35 35 ASN HB2 H 1 2.777 0.001 . 2 . . . . A 35 ASN HB2 . 34618 1 201 . 1 . 1 35 35 ASN HB3 H 1 2.178 0.006 . 2 . . . . A 35 ASN HB3 . 34618 1 202 . 1 . 1 35 35 ASN HD21 H 1 7.433 0.003 . 1 . . . . A 35 ASN HD21 . 34618 1 203 . 1 . 1 35 35 ASN HD22 H 1 6.061 0.002 . 1 . . . . A 35 ASN HD22 . 34618 1 204 . 1 . 1 35 35 ASN C C 13 174.795 0.001 . 1 . . . . A 35 ASN C . 34618 1 205 . 1 . 1 35 35 ASN CA C 13 48.591 0.013 . 1 . . . . A 35 ASN CA . 34618 1 206 . 1 . 1 35 35 ASN CB C 13 39.606 0.002 . 1 . . . . A 35 ASN CB . 34618 1 207 . 1 . 1 35 35 ASN N N 15 122.206 0.003 . 1 . . . . A 35 ASN N . 34618 1 208 . 1 . 1 35 35 ASN ND2 N 15 105.245 0.001 . 1 . . . . A 35 ASN ND2 . 34618 1 209 . 1 . 1 36 36 PRO HA H 1 4.294 0.002 . 1 . . . . A 36 PRO HA . 34618 1 210 . 1 . 1 36 36 PRO HB2 H 1 1.879 0.004 . 1 . . . . A 36 PRO HB2 . 34618 1 211 . 1 . 1 36 36 PRO HB3 H 1 1.879 0.004 . 1 . . . . A 36 PRO HB3 . 34618 1 212 . 1 . 1 36 36 PRO HG2 H 1 1.316 0.001 . 2 . . . . A 36 PRO HG2 . 34618 1 213 . 1 . 1 36 36 PRO HG3 H 1 1.787 0.005 . 2 . . . . A 36 PRO HG3 . 34618 1 214 . 1 . 1 36 36 PRO HD2 H 1 3.239 0.003 . 2 . . . . A 36 PRO HD2 . 34618 1 215 . 1 . 1 36 36 PRO HD3 H 1 1.465 0.005 . 2 . . . . A 36 PRO HD3 . 34618 1 216 . 1 . 1 36 36 PRO CA C 13 62.814 0.015 . 1 . . . . A 36 PRO CA . 34618 1 217 . 1 . 1 36 36 PRO CB C 13 32.159 0.001 . 1 . . . . A 36 PRO CB . 34618 1 218 . 1 . 1 36 36 PRO CG C 13 25.270 0.001 . 1 . . . . A 36 PRO CG . 34618 1 219 . 1 . 1 36 36 PRO CD C 13 48.377 0.008 . 1 . . . . A 36 PRO CD . 34618 1 220 . 1 . 1 37 37 ILE H H 1 7.857 0.003 . 1 . . . . A 37 ILE H . 34618 1 221 . 1 . 1 37 37 ILE HA H 1 4.350 0.007 . 1 . . . . A 37 ILE HA . 34618 1 222 . 1 . 1 37 37 ILE HB H 1 2.179 0.008 . 1 . . . . A 37 ILE HB . 34618 1 223 . 1 . 1 37 37 ILE HG12 H 1 1.369 0.004 . 2 . . . . A 37 ILE HG12 . 34618 1 224 . 1 . 1 37 37 ILE HG13 H 1 1.370 0.006 . 2 . . . . A 37 ILE HG13 . 34618 1 225 . 1 . 1 37 37 ILE HG21 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG21 . 34618 1 226 . 1 . 1 37 37 ILE HG22 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG22 . 34618 1 227 . 1 . 1 37 37 ILE HG23 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG23 . 34618 1 228 . 1 . 1 37 37 ILE HD11 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD11 . 34618 1 229 . 1 . 1 37 37 ILE HD12 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD12 . 34618 1 230 . 1 . 1 37 37 ILE HD13 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD13 . 34618 1 231 . 1 . 1 37 37 ILE C C 13 175.741 0.001 . 1 . . . . A 37 ILE C . 34618 1 232 . 1 . 1 37 37 ILE CA C 13 55.158 0.001 . 1 . . . . A 37 ILE CA . 34618 1 233 . 1 . 1 37 37 ILE CB C 13 36.310 0.001 . 1 . . . . A 37 ILE CB . 34618 1 234 . 1 . 1 37 37 ILE CG1 C 13 27.640 0.029 . 1 . . . . A 37 ILE CG1 . 34618 1 235 . 1 . 1 37 37 ILE CG2 C 13 16.333 0.020 . 1 . . . . A 37 ILE CG2 . 34618 1 236 . 1 . 1 37 37 ILE CD1 C 13 8.873 0.015 . 1 . . . . A 37 ILE CD1 . 34618 1 237 . 1 . 1 37 37 ILE N N 15 124.427 0.001 . 1 . . . . A 37 ILE N . 34618 1 238 . 1 . 1 39 39 PRO HA H 1 4.563 0.008 . 1 . . . . A 39 PRO HA . 34618 1 239 . 1 . 1 39 39 PRO HB2 H 1 2.312 0.004 . 2 . . . . A 39 PRO HB2 . 34618 1 240 . 1 . 1 39 39 PRO HB3 H 1 2.312 0.004 . 2 . . . . A 39 PRO HB3 . 34618 1 241 . 1 . 1 39 39 PRO HD2 H 1 3.484 0.001 . 2 . . . . A 39 PRO HD2 . 34618 1 242 . 1 . 1 39 39 PRO HD3 H 1 3.604 0.001 . 2 . . . . A 39 PRO HD3 . 34618 1 243 . 1 . 1 39 39 PRO CA C 13 61.746 0.007 . 1 . . . . A 39 PRO CA . 34618 1 244 . 1 . 1 39 39 PRO CB C 13 28.028 0.017 . 1 . . . . A 39 PRO CB . 34618 1 245 . 1 . 1 39 39 PRO CD C 13 49.666 0.003 . 1 . . . . A 39 PRO CD . 34618 1 246 . 1 . 1 40 40 ASP H H 1 8.246 0.004 . 1 . . . . A 40 ASP H . 34618 1 247 . 1 . 1 40 40 ASP HA H 1 4.465 0.001 . 1 . . . . A 40 ASP HA . 34618 1 248 . 1 . 1 40 40 ASP HB2 H 1 2.539 0.004 . 2 . . . . A 40 ASP HB2 . 34618 1 249 . 1 . 1 40 40 ASP HB3 H 1 3.121 0.005 . 2 . . . . A 40 ASP HB3 . 34618 1 250 . 1 . 1 40 40 ASP C C 13 174.939 0.001 . 1 . . . . A 40 ASP C . 34618 1 251 . 1 . 1 40 40 ASP CA C 13 51.871 0.008 . 1 . . . . A 40 ASP CA . 34618 1 252 . 1 . 1 40 40 ASP CB C 13 41.389 0.006 . 1 . . . . A 40 ASP CB . 34618 1 253 . 1 . 1 40 40 ASP N N 15 123.051 0.007 . 1 . . . . A 40 ASP N . 34618 1 254 . 1 . 1 41 41 ALA H H 1 8.068 0.002 . 1 . . . . A 41 ALA H . 34618 1 255 . 1 . 1 41 41 ALA HA H 1 3.919 0.002 . 1 . . . . A 41 ALA HA . 34618 1 256 . 1 . 1 41 41 ALA HB1 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB1 . 34618 1 257 . 1 . 1 41 41 ALA HB2 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB2 . 34618 1 258 . 1 . 1 41 41 ALA HB3 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB3 . 34618 1 259 . 1 . 1 41 41 ALA C C 13 174.883 0.001 . 1 . . . . A 41 ALA C . 34618 1 260 . 1 . 1 41 41 ALA CA C 13 55.706 0.003 . 1 . . . . A 41 ALA CA . 34618 1 261 . 1 . 1 41 41 ALA CB C 13 18.140 0.029 . 1 . . . . A 41 ALA CB . 34618 1 262 . 1 . 1 41 41 ALA N N 15 119.318 0.002 . 1 . . . . A 41 ALA N . 34618 1 263 . 1 . 1 42 42 ARG H H 1 7.607 0.003 . 1 . . . . A 42 ARG H . 34618 1 264 . 1 . 1 42 42 ARG HA H 1 3.896 0.006 . 1 . . . . A 42 ARG HA . 34618 1 265 . 1 . 1 42 42 ARG HB2 H 1 1.750 0.004 . 2 . . . . A 42 ARG HB2 . 34618 1 266 . 1 . 1 42 42 ARG HB3 H 1 1.864 0.001 . 2 . . . . A 42 ARG HB3 . 34618 1 267 . 1 . 1 42 42 ARG HG2 H 1 1.561 0.001 . 2 . . . . A 42 ARG HG2 . 34618 1 268 . 1 . 1 42 42 ARG HG3 H 1 1.622 0.001 . 2 . . . . A 42 ARG HG3 . 34618 1 269 . 1 . 1 42 42 ARG HD2 H 1 3.293 0.003 . 2 . . . . A 42 ARG HD2 . 34618 1 270 . 1 . 1 42 42 ARG HD3 H 1 2.988 0.004 . 2 . . . . A 42 ARG HD3 . 34618 1 271 . 1 . 1 42 42 ARG C C 13 179.893 0.001 . 1 . . . . A 42 ARG C . 34618 1 272 . 1 . 1 42 42 ARG CA C 13 59.557 0.011 . 1 . . . . A 42 ARG CA . 34618 1 273 . 1 . 1 42 42 ARG CB C 13 27.703 0.001 . 1 . . . . A 42 ARG CB . 34618 1 274 . 1 . 1 42 42 ARG CG C 13 24.174 0.001 . 1 . . . . A 42 ARG CG . 34618 1 275 . 1 . 1 42 42 ARG CD C 13 41.432 0.001 . 1 . . . . A 42 ARG CD . 34618 1 276 . 1 . 1 42 42 ARG N N 15 116.882 0.002 . 1 . . . . A 42 ARG N . 34618 1 277 . 1 . 1 43 43 SER H H 1 7.940 0.002 . 1 . . . . A 43 SER H . 34618 1 278 . 1 . 1 43 43 SER HA H 1 3.837 0.003 . 1 . . . . A 43 SER HA . 34618 1 279 . 1 . 1 43 43 SER HB2 H 1 3.954 0.001 . 2 . . . . A 43 SER HB2 . 34618 1 280 . 1 . 1 43 43 SER HB3 H 1 4.056 0.001 . 2 . . . . A 43 SER HB3 . 34618 1 281 . 1 . 1 43 43 SER C C 13 178.549 0.001 . 1 . . . . A 43 SER C . 34618 1 282 . 1 . 1 43 43 SER CA C 13 61.156 0.001 . 1 . . . . A 43 SER CA . 34618 1 283 . 1 . 1 43 43 SER CB C 13 65.190 0.006 . 1 . . . . A 43 SER CB . 34618 1 284 . 1 . 1 43 43 SER N N 15 113.696 0.002 . 1 . . . . A 43 SER N . 34618 1 285 . 1 . 1 44 44 LEU H H 1 8.261 0.001 . 1 . . . . A 44 LEU H . 34618 1 286 . 1 . 1 44 44 LEU HA H 1 3.949 0.005 . 1 . . . . A 44 LEU HA . 34618 1 287 . 1 . 1 44 44 LEU HB2 H 1 1.770 0.004 . 2 . . . . A 44 LEU HB2 . 34618 1 288 . 1 . 1 44 44 LEU HB3 H 1 1.477 0.006 . 2 . . . . A 44 LEU HB3 . 34618 1 289 . 1 . 1 44 44 LEU HG H 1 1.702 0.001 . 1 . . . . A 44 LEU HG . 34618 1 290 . 1 . 1 44 44 LEU HD11 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD11 . 34618 1 291 . 1 . 1 44 44 LEU HD12 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD12 . 34618 1 292 . 1 . 1 44 44 LEU HD13 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD13 . 34618 1 293 . 1 . 1 44 44 LEU HD21 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD21 . 34618 1 294 . 1 . 1 44 44 LEU HD22 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD22 . 34618 1 295 . 1 . 1 44 44 LEU HD23 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD23 . 34618 1 296 . 1 . 1 44 44 LEU C C 13 177.495 0.001 . 1 . . . . A 44 LEU C . 34618 1 297 . 1 . 1 44 44 LEU CA C 13 58.101 0.045 . 1 . . . . A 44 LEU CA . 34618 1 298 . 1 . 1 44 44 LEU CB C 13 40.908 0.025 . 1 . . . . A 44 LEU CB . 34618 1 299 . 1 . 1 44 44 LEU CG C 13 26.902 0.001 . 1 . . . . A 44 LEU CG . 34618 1 300 . 1 . 1 44 44 LEU CD1 C 13 23.054 0.008 . 2 . . . . A 44 LEU CD1 . 34618 1 301 . 1 . 1 44 44 LEU CD2 C 13 25.056 0.015 . 2 . . . . A 44 LEU CD2 . 34618 1 302 . 1 . 1 44 44 LEU N N 15 114.864 0.003 . 1 . . . . A 44 LEU N . 34618 1 303 . 1 . 1 45 45 ASP H H 1 8.334 0.005 . 1 . . . . A 45 ASP H . 34618 1 304 . 1 . 1 45 45 ASP HA H 1 4.360 0.005 . 1 . . . . A 45 ASP HA . 34618 1 305 . 1 . 1 45 45 ASP HB2 H 1 2.805 0.008 . 2 . . . . A 45 ASP HB2 . 34618 1 306 . 1 . 1 45 45 ASP HB3 H 1 2.656 0.003 . 2 . . . . A 45 ASP HB3 . 34618 1 307 . 1 . 1 45 45 ASP C C 13 181.019 0.001 . 1 . . . . A 45 ASP C . 34618 1 308 . 1 . 1 45 45 ASP CA C 13 57.261 0.001 . 1 . . . . A 45 ASP CA . 34618 1 309 . 1 . 1 45 45 ASP CB C 13 41.036 0.036 . 1 . . . . A 45 ASP CB . 34618 1 310 . 1 . 1 45 45 ASP N N 15 120.998 0.003 . 1 . . . . A 45 ASP N . 34618 1 311 . 1 . 1 46 46 GLN H H 1 8.550 0.004 . 1 . . . . A 46 GLN H . 34618 1 312 . 1 . 1 46 46 GLN HA H 1 4.096 0.003 . 1 . . . . A 46 GLN HA . 34618 1 313 . 1 . 1 46 46 GLN HB2 H 1 1.933 0.003 . 2 . . . . A 46 GLN HB2 . 34618 1 314 . 1 . 1 46 46 GLN HB3 H 1 2.073 0.001 . 2 . . . . A 46 GLN HB3 . 34618 1 315 . 1 . 1 46 46 GLN HG2 H 1 2.165 0.011 . 2 . . . . A 46 GLN HG2 . 34618 1 316 . 1 . 1 46 46 GLN HG3 H 1 2.657 0.004 . 2 . . . . A 46 GLN HG3 . 34618 1 317 . 1 . 1 46 46 GLN HE21 H 1 6.707 0.003 . 1 . . . . A 46 GLN HE21 . 34618 1 318 . 1 . 1 46 46 GLN HE22 H 1 6.864 0.003 . 1 . . . . A 46 GLN HE22 . 34618 1 319 . 1 . 1 46 46 GLN C C 13 178.714 0.001 . 1 . . . . A 46 GLN C . 34618 1 320 . 1 . 1 46 46 GLN CA C 13 58.099 0.019 . 1 . . . . A 46 GLN CA . 34618 1 321 . 1 . 1 46 46 GLN CB C 13 27.518 0.041 . 1 . . . . A 46 GLN CB . 34618 1 322 . 1 . 1 46 46 GLN CG C 13 33.146 0.020 . 1 . . . . A 46 GLN CG . 34618 1 323 . 1 . 1 46 46 GLN N N 15 120.641 0.003 . 1 . . . . A 46 GLN N . 34618 1 324 . 1 . 1 46 46 GLN NE2 N 15 109.929 0.001 . 1 . . . . A 46 GLN NE2 . 34618 1 325 . 1 . 1 47 47 GLY H H 1 9.269 0.004 . 1 . . . . A 47 GLY H . 34618 1 326 . 1 . 1 47 47 GLY HA2 H 1 3.497 0.002 . 2 . . . . A 47 GLY HA2 . 34618 1 327 . 1 . 1 47 47 GLY HA3 H 1 3.116 0.004 . 2 . . . . A 47 GLY HA3 . 34618 1 328 . 1 . 1 47 47 GLY C C 13 179.199 0.001 . 1 . . . . A 47 GLY C . 34618 1 329 . 1 . 1 47 47 GLY CA C 13 46.807 0.020 . 1 . . . . A 47 GLY CA . 34618 1 330 . 1 . 1 47 47 GLY N N 15 107.622 0.002 . 1 . . . . A 47 GLY N . 34618 1 331 . 1 . 1 48 48 GLY H H 1 7.616 0.005 . 1 . . . . A 48 GLY H . 34618 1 332 . 1 . 1 48 48 GLY HA2 H 1 3.395 0.001 . 2 . . . . A 48 GLY HA2 . 34618 1 333 . 1 . 1 48 48 GLY HA3 H 1 2.303 0.004 . 2 . . . . A 48 GLY HA3 . 34618 1 334 . 1 . 1 48 48 GLY C C 13 174.346 0.001 . 1 . . . . A 48 GLY C . 34618 1 335 . 1 . 1 48 48 GLY CA C 13 47.003 0.023 . 1 . . . . A 48 GLY CA . 34618 1 336 . 1 . 1 48 48 GLY N N 15 108.209 0.004 . 1 . . . . A 48 GLY N . 34618 1 337 . 1 . 1 49 49 VAL H H 1 7.713 0.005 . 1 . . . . A 49 VAL H . 34618 1 338 . 1 . 1 49 49 VAL HA H 1 3.583 0.002 . 1 . . . . A 49 VAL HA . 34618 1 339 . 1 . 1 49 49 VAL HB H 1 2.045 0.003 . 1 . . . . A 49 VAL HB . 34618 1 340 . 1 . 1 49 49 VAL HG11 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG11 . 34618 1 341 . 1 . 1 49 49 VAL HG12 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG12 . 34618 1 342 . 1 . 1 49 49 VAL HG13 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG13 . 34618 1 343 . 1 . 1 49 49 VAL HG21 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG21 . 34618 1 344 . 1 . 1 49 49 VAL HG22 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG22 . 34618 1 345 . 1 . 1 49 49 VAL HG23 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG23 . 34618 1 346 . 1 . 1 49 49 VAL C C 13 177.006 0.001 . 1 . . . . A 49 VAL C . 34618 1 347 . 1 . 1 49 49 VAL CA C 13 66.386 0.015 . 1 . . . . A 49 VAL CA . 34618 1 348 . 1 . 1 49 49 VAL CB C 13 31.800 0.038 . 1 . . . . A 49 VAL CB . 34618 1 349 . 1 . 1 49 49 VAL CG1 C 13 22.611 0.005 . 2 . . . . A 49 VAL CG1 . 34618 1 350 . 1 . 1 49 49 VAL CG2 C 13 21.059 0.019 . 2 . . . . A 49 VAL CG2 . 34618 1 351 . 1 . 1 49 49 VAL N N 15 125.424 0.001 . 1 . . . . A 49 VAL N . 34618 1 352 . 1 . 1 50 50 LEU H H 1 8.234 0.005 . 1 . . . . A 50 LEU H . 34618 1 353 . 1 . 1 50 50 LEU HA H 1 3.844 0.005 . 1 . . . . A 50 LEU HA . 34618 1 354 . 1 . 1 50 50 LEU HB2 H 1 1.627 0.009 . 2 . . . . A 50 LEU HB2 . 34618 1 355 . 1 . 1 50 50 LEU HB3 H 1 0.615 0.002 . 2 . . . . A 50 LEU HB3 . 34618 1 356 . 1 . 1 50 50 LEU HG H 1 0.705 0.005 . 1 . . . . A 50 LEU HG . 34618 1 357 . 1 . 1 50 50 LEU HD11 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD11 . 34618 1 358 . 1 . 1 50 50 LEU HD12 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD12 . 34618 1 359 . 1 . 1 50 50 LEU HD13 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD13 . 34618 1 360 . 1 . 1 50 50 LEU HD21 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD21 . 34618 1 361 . 1 . 1 50 50 LEU HD22 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD22 . 34618 1 362 . 1 . 1 50 50 LEU HD23 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD23 . 34618 1 363 . 1 . 1 50 50 LEU C C 13 179.332 0.001 . 1 . . . . A 50 LEU C . 34618 1 364 . 1 . 1 50 50 LEU CA C 13 57.199 0.015 . 1 . . . . A 50 LEU CA . 34618 1 365 . 1 . 1 50 50 LEU CB C 13 43.155 0.049 . 1 . . . . A 50 LEU CB . 34618 1 366 . 1 . 1 50 50 LEU CG C 13 27.530 0.033 . 1 . . . . A 50 LEU CG . 34618 1 367 . 1 . 1 50 50 LEU CD1 C 13 22.973 0.029 . 2 . . . . A 50 LEU CD1 . 34618 1 368 . 1 . 1 50 50 LEU CD2 C 13 22.973 0.028 . 2 . . . . A 50 LEU CD2 . 34618 1 369 . 1 . 1 50 50 LEU N N 15 120.683 0.009 . 1 . . . . A 50 LEU N . 34618 1 370 . 1 . 1 51 51 TYR H H 1 8.242 0.004 . 1 . . . . A 51 TYR H . 34618 1 371 . 1 . 1 51 51 TYR HA H 1 3.138 0.005 . 1 . . . . A 51 TYR HA . 34618 1 372 . 1 . 1 51 51 TYR HB2 H 1 2.087 0.005 . 2 . . . . A 51 TYR HB2 . 34618 1 373 . 1 . 1 51 51 TYR HB3 H 1 2.364 0.004 . 2 . . . . A 51 TYR HB3 . 34618 1 374 . 1 . 1 51 51 TYR C C 13 178.385 0.001 . 1 . . . . A 51 TYR C . 34618 1 375 . 1 . 1 51 51 TYR CA C 13 61.785 0.020 . 1 . . . . A 51 TYR CA . 34618 1 376 . 1 . 1 51 51 TYR CB C 13 39.141 0.026 . 1 . . . . A 51 TYR CB . 34618 1 377 . 1 . 1 51 51 TYR N N 15 120.831 0.025 . 1 . . . . A 51 TYR N . 34618 1 378 . 1 . 1 52 52 ALA H H 1 7.728 0.004 . 1 . . . . A 52 ALA H . 34618 1 379 . 1 . 1 52 52 ALA HA H 1 3.970 0.009 . 1 . . . . A 52 ALA HA . 34618 1 380 . 1 . 1 52 52 ALA HB1 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB1 . 34618 1 381 . 1 . 1 52 52 ALA HB2 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB2 . 34618 1 382 . 1 . 1 52 52 ALA HB3 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB3 . 34618 1 383 . 1 . 1 52 52 ALA C C 13 178.530 0.001 . 1 . . . . A 52 ALA C . 34618 1 384 . 1 . 1 52 52 ALA CA C 13 54.445 0.020 . 1 . . . . A 52 ALA CA . 34618 1 385 . 1 . 1 52 52 ALA CB C 13 18.001 0.026 . 1 . . . . A 52 ALA CB . 34618 1 386 . 1 . 1 52 52 ALA N N 15 122.830 0.003 . 1 . . . . A 52 ALA N . 34618 1 387 . 1 . 1 53 53 GLU H H 1 7.403 0.002 . 1 . . . . A 53 GLU H . 34618 1 388 . 1 . 1 53 53 GLU HA H 1 3.883 0.002 . 1 . . . . A 53 GLU HA . 34618 1 389 . 1 . 1 53 53 GLU HB2 H 1 1.715 0.005 . 2 . . . . A 53 GLU HB2 . 34618 1 390 . 1 . 1 53 53 GLU HB3 H 1 1.286 0.001 . 2 . . . . A 53 GLU HB3 . 34618 1 391 . 1 . 1 53 53 GLU HG2 H 1 1.666 0.002 . 2 . . . . A 53 GLU HG2 . 34618 1 392 . 1 . 1 53 53 GLU HG3 H 1 1.402 0.001 . 2 . . . . A 53 GLU HG3 . 34618 1 393 . 1 . 1 53 53 GLU C C 13 178.319 0.001 . 1 . . . . A 53 GLU C . 34618 1 394 . 1 . 1 53 53 GLU CA C 13 58.505 0.028 . 1 . . . . A 53 GLU CA . 34618 1 395 . 1 . 1 53 53 GLU CB C 13 30.460 0.014 . 1 . . . . A 53 GLU CB . 34618 1 396 . 1 . 1 53 53 GLU CG C 13 35.143 0.024 . 1 . . . . A 53 GLU CG . 34618 1 397 . 1 . 1 53 53 GLU N N 15 116.671 0.003 . 1 . . . . A 53 GLU N . 34618 1 398 . 1 . 1 54 54 HIS H H 1 7.840 0.005 . 1 . . . . A 54 HIS H . 34618 1 399 . 1 . 1 54 54 HIS HA H 1 4.645 0.003 . 1 . . . . A 54 HIS HA . 34618 1 400 . 1 . 1 54 54 HIS HB2 H 1 2.176 0.003 . 2 . . . . A 54 HIS HB2 . 34618 1 401 . 1 . 1 54 54 HIS HB3 H 1 2.371 0.003 . 2 . . . . A 54 HIS HB3 . 34618 1 402 . 1 . 1 54 54 HIS C C 13 178.508 0.001 . 1 . . . . A 54 HIS C . 34618 1 403 . 1 . 1 54 54 HIS CA C 13 57.854 0.001 . 1 . . . . A 54 HIS CA . 34618 1 404 . 1 . 1 54 54 HIS CB C 13 34.347 0.022 . 1 . . . . A 54 HIS CB . 34618 1 405 . 1 . 1 54 54 HIS N N 15 111.499 0.003 . 1 . . . . A 54 HIS N . 34618 1 406 . 1 . 1 55 55 CYS H H 1 7.523 0.006 . 1 . . . . A 55 CYS H . 34618 1 407 . 1 . 1 55 55 CYS HA H 1 3.771 0.002 . 1 . . . . A 55 CYS HA . 34618 1 408 . 1 . 1 55 55 CYS HB2 H 1 0.984 0.007 . 2 . . . . A 55 CYS HB2 . 34618 1 409 . 1 . 1 55 55 CYS HB3 H 1 0.376 0.003 . 2 . . . . A 55 CYS HB3 . 34618 1 410 . 1 . 1 55 55 CYS C C 13 177.362 0.001 . 1 . . . . A 55 CYS C . 34618 1 411 . 1 . 1 55 55 CYS CA C 13 54.377 0.001 . 1 . . . . A 55 CYS CA . 34618 1 412 . 1 . 1 55 55 CYS CB C 13 36.165 0.015 . 1 . . . . A 55 CYS CB . 34618 1 413 . 1 . 1 55 55 CYS N N 15 115.451 0.004 . 1 . . . . A 55 CYS N . 34618 1 414 . 1 . 1 56 56 VAL H H 1 7.480 0.003 . 1 . . . . A 56 VAL H . 34618 1 415 . 1 . 1 56 56 VAL HA H 1 3.945 0.003 . 1 . . . . A 56 VAL HA . 34618 1 416 . 1 . 1 56 56 VAL HB H 1 2.091 0.004 . 1 . . . . A 56 VAL HB . 34618 1 417 . 1 . 1 56 56 VAL HG11 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG11 . 34618 1 418 . 1 . 1 56 56 VAL HG12 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG12 . 34618 1 419 . 1 . 1 56 56 VAL HG13 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG13 . 34618 1 420 . 1 . 1 56 56 VAL HG21 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG21 . 34618 1 421 . 1 . 1 56 56 VAL HG22 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG22 . 34618 1 422 . 1 . 1 56 56 VAL HG23 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG23 . 34618 1 423 . 1 . 1 56 56 VAL C C 13 178.098 0.001 . 1 . . . . A 56 VAL C . 34618 1 424 . 1 . 1 56 56 VAL CA C 13 65.595 0.023 . 1 . . . . A 56 VAL CA . 34618 1 425 . 1 . 1 56 56 VAL CB C 13 32.121 0.001 . 1 . . . . A 56 VAL CB . 34618 1 426 . 1 . 1 56 56 VAL CG1 C 13 20.527 0.022 . 2 . . . . A 56 VAL CG1 . 34618 1 427 . 1 . 1 56 56 VAL CG2 C 13 23.150 0.021 . 2 . . . . A 56 VAL CG2 . 34618 1 428 . 1 . 1 56 56 VAL N N 15 124.246 0.004 . 1 . . . . A 56 VAL N . 34618 1 429 . 1 . 1 57 57 ARG H H 1 8.546 0.005 . 1 . . . . A 57 ARG H . 34618 1 430 . 1 . 1 57 57 ARG HA H 1 4.446 0.001 . 1 . . . . A 57 ARG HA . 34618 1 431 . 1 . 1 57 57 ARG HB2 H 1 1.461 0.005 . 2 . . . . A 57 ARG HB2 . 34618 1 432 . 1 . 1 57 57 ARG HB3 H 1 1.818 0.005 . 2 . . . . A 57 ARG HB3 . 34618 1 433 . 1 . 1 57 57 ARG HD2 H 1 3.215 0.004 . 2 . . . . A 57 ARG HD2 . 34618 1 434 . 1 . 1 57 57 ARG HD3 H 1 3.422 0.001 . 2 . . . . A 57 ARG HD3 . 34618 1 435 . 1 . 1 57 57 ARG C C 13 176.741 0.001 . 1 . . . . A 57 ARG C . 34618 1 436 . 1 . 1 57 57 ARG CA C 13 58.512 0.025 . 1 . . . . A 57 ARG CA . 34618 1 437 . 1 . 1 57 57 ARG CB C 13 27.844 0.004 . 1 . . . . A 57 ARG CB . 34618 1 438 . 1 . 1 57 57 ARG CD C 13 43.060 0.001 . 1 . . . . A 57 ARG CD . 34618 1 439 . 1 . 1 57 57 ARG N N 15 118.521 0.005 . 1 . . . . A 57 ARG N . 34618 1 440 . 1 . 1 58 58 CYS H H 1 7.521 0.005 . 1 . . . . A 58 CYS H . 34618 1 441 . 1 . 1 58 58 CYS HA H 1 5.789 0.004 . 1 . . . . A 58 CYS HA . 34618 1 442 . 1 . 1 58 58 CYS HB2 H 1 2.827 0.001 . 2 . . . . A 58 CYS HB2 . 34618 1 443 . 1 . 1 58 58 CYS HB3 H 1 2.827 0.001 . 2 . . . . A 58 CYS HB3 . 34618 1 444 . 1 . 1 58 58 CYS C C 13 175.611 0.001 . 1 . . . . A 58 CYS C . 34618 1 445 . 1 . 1 58 58 CYS CA C 13 56.100 0.014 . 1 . . . . A 58 CYS CA . 34618 1 446 . 1 . 1 58 58 CYS CB C 13 43.594 0.001 . 1 . . . . A 58 CYS CB . 34618 1 447 . 1 . 1 58 58 CYS N N 15 113.828 0.002 . 1 . . . . A 58 CYS N . 34618 1 448 . 1 . 1 59 59 HIS H H 1 10.377 0.010 . 1 . . . . A 59 HIS H . 34618 1 449 . 1 . 1 59 59 HIS HA H 1 4.877 0.001 . 1 . . . . A 59 HIS HA . 34618 1 450 . 1 . 1 59 59 HIS HB2 H 1 3.072 0.001 . 2 . . . . A 59 HIS HB2 . 34618 1 451 . 1 . 1 59 59 HIS HB3 H 1 2.999 0.001 . 2 . . . . A 59 HIS HB3 . 34618 1 452 . 1 . 1 59 59 HIS C C 13 176.021 0.001 . 1 . . . . A 59 HIS C . 34618 1 453 . 1 . 1 59 59 HIS CA C 13 54.145 0.001 . 1 . . . . A 59 HIS CA . 34618 1 454 . 1 . 1 59 59 HIS CB C 13 29.917 0.002 . 1 . . . . A 59 HIS CB . 34618 1 455 . 1 . 1 59 59 HIS N N 15 115.233 0.003 . 1 . . . . A 59 HIS N . 34618 1 456 . 1 . 1 60 60 GLY H H 1 9.706 0.004 . 1 . . . . A 60 GLY H . 34618 1 457 . 1 . 1 60 60 GLY HA2 H 1 4.628 0.001 . 2 . . . . A 60 GLY HA2 . 34618 1 458 . 1 . 1 60 60 GLY HA3 H 1 5.604 0.004 . 2 . . . . A 60 GLY HA3 . 34618 1 459 . 1 . 1 60 60 GLY C C 13 178.598 0.001 . 1 . . . . A 60 GLY C . 34618 1 460 . 1 . 1 60 60 GLY CA C 13 45.823 0.006 . 1 . . . . A 60 GLY CA . 34618 1 461 . 1 . 1 60 60 GLY N N 15 109.029 0.003 . 1 . . . . A 60 GLY N . 34618 1 462 . 1 . 1 61 61 GLU H H 1 10.064 0.001 . 1 . . . . A 61 GLU H . 34618 1 463 . 1 . 1 61 61 GLU HA H 1 4.495 0.004 . 1 . . . . A 61 GLU HA . 34618 1 464 . 1 . 1 61 61 GLU HB2 H 1 2.426 0.001 . 2 . . . . A 61 GLU HB2 . 34618 1 465 . 1 . 1 61 61 GLU HB3 H 1 2.426 0.001 . 2 . . . . A 61 GLU HB3 . 34618 1 466 . 1 . 1 61 61 GLU HG2 H 1 2.591 0.004 . 2 . . . . A 61 GLU HG2 . 34618 1 467 . 1 . 1 61 61 GLU HG3 H 1 2.662 0.001 . 2 . . . . A 61 GLU HG3 . 34618 1 468 . 1 . 1 61 61 GLU CA C 13 60.573 0.001 . 1 . . . . A 61 GLU CA . 34618 1 469 . 1 . 1 61 61 GLU CB C 13 30.492 0.028 . 1 . . . . A 61 GLU CB . 34618 1 470 . 1 . 1 61 61 GLU CG C 13 36.923 0.002 . 1 . . . . A 61 GLU CG . 34618 1 471 . 1 . 1 61 61 GLU N N 15 125.675 0.001 . 1 . . . . A 61 GLU N . 34618 1 472 . 1 . 1 62 62 THR H H 1 9.124 0.003 . 1 . . . . A 62 THR H . 34618 1 473 . 1 . 1 62 62 THR HA H 1 4.678 0.002 . 1 . . . . A 62 THR HA . 34618 1 474 . 1 . 1 62 62 THR HB H 1 4.944 0.002 . 1 . . . . A 62 THR HB . 34618 1 475 . 1 . 1 62 62 THR HG21 H 1 1.490 0.005 . 1 . . . . A 62 THR HG21 . 34618 1 476 . 1 . 1 62 62 THR HG22 H 1 1.490 0.005 . 1 . . . . A 62 THR HG22 . 34618 1 477 . 1 . 1 62 62 THR HG23 H 1 1.490 0.005 . 1 . . . . A 62 THR HG23 . 34618 1 478 . 1 . 1 62 62 THR C C 13 177.874 0.001 . 1 . . . . A 62 THR C . 34618 1 479 . 1 . 1 62 62 THR CA C 13 61.312 0.001 . 1 . . . . A 62 THR CA . 34618 1 480 . 1 . 1 62 62 THR CB C 13 69.385 0.019 . 1 . . . . A 62 THR CB . 34618 1 481 . 1 . 1 62 62 THR CG2 C 13 22.293 0.013 . 1 . . . . A 62 THR CG2 . 34618 1 482 . 1 . 1 62 62 THR N N 15 106.700 0.003 . 1 . . . . A 62 THR N . 34618 1 483 . 1 . 1 63 63 LEU H H 1 8.156 0.002 . 1 . . . . A 63 LEU H . 34618 1 484 . 1 . 1 63 63 LEU HA H 1 5.446 0.003 . 1 . . . . A 63 LEU HA . 34618 1 485 . 1 . 1 63 63 LEU HB2 H 1 3.243 0.005 . 2 . . . . A 63 LEU HB2 . 34618 1 486 . 1 . 1 63 63 LEU HB3 H 1 2.733 0.001 . 2 . . . . A 63 LEU HB3 . 34618 1 487 . 1 . 1 63 63 LEU HG H 1 2.453 0.003 . 1 . . . . A 63 LEU HG . 34618 1 488 . 1 . 1 63 63 LEU HD11 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD11 . 34618 1 489 . 1 . 1 63 63 LEU HD12 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD12 . 34618 1 490 . 1 . 1 63 63 LEU HD13 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD13 . 34618 1 491 . 1 . 1 63 63 LEU HD21 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD21 . 34618 1 492 . 1 . 1 63 63 LEU HD22 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD22 . 34618 1 493 . 1 . 1 63 63 LEU HD23 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD23 . 34618 1 494 . 1 . 1 63 63 LEU C C 13 174.771 0.001 . 1 . . . . A 63 LEU C . 34618 1 495 . 1 . 1 63 63 LEU CA C 13 61.672 0.024 . 1 . . . . A 63 LEU CA . 34618 1 496 . 1 . 1 63 63 LEU CB C 13 38.057 0.025 . 1 . . . . A 63 LEU CB . 34618 1 497 . 1 . 1 63 63 LEU CG C 13 31.349 0.001 . 1 . . . . A 63 LEU CG . 34618 1 498 . 1 . 1 63 63 LEU CD1 C 13 24.525 0.024 . 2 . . . . A 63 LEU CD1 . 34618 1 499 . 1 . 1 63 63 LEU CD2 C 13 27.379 0.013 . 2 . . . . A 63 LEU CD2 . 34618 1 500 . 1 . 1 63 63 LEU N N 15 114.633 0.003 . 1 . . . . A 63 LEU N . 34618 1 501 . 1 . 1 64 64 ARG H H 1 9.270 0.005 . 1 . . . . A 64 ARG H . 34618 1 502 . 1 . 1 64 64 ARG HA H 1 5.505 0.006 . 1 . . . . A 64 ARG HA . 34618 1 503 . 1 . 1 64 64 ARG HB2 H 1 2.242 0.001 . 2 . . . . A 64 ARG HB2 . 34618 1 504 . 1 . 1 64 64 ARG HB3 H 1 2.582 0.004 . 2 . . . . A 64 ARG HB3 . 34618 1 505 . 1 . 1 64 64 ARG HG2 H 1 2.216 0.002 . 2 . . . . A 64 ARG HG2 . 34618 1 506 . 1 . 1 64 64 ARG HG3 H 1 2.116 0.001 . 2 . . . . A 64 ARG HG3 . 34618 1 507 . 1 . 1 64 64 ARG HD2 H 1 3.475 0.002 . 2 . . . . A 64 ARG HD2 . 34618 1 508 . 1 . 1 64 64 ARG HD3 H 1 3.727 0.005 . 2 . . . . A 64 ARG HD3 . 34618 1 509 . 1 . 1 64 64 ARG C C 13 178.382 0.001 . 1 . . . . A 64 ARG C . 34618 1 510 . 1 . 1 64 64 ARG CA C 13 57.252 0.010 . 1 . . . . A 64 ARG CA . 34618 1 511 . 1 . 1 64 64 ARG CB C 13 30.190 0.001 . 1 . . . . A 64 ARG CB . 34618 1 512 . 1 . 1 64 64 ARG CG C 13 26.816 0.045 . 1 . . . . A 64 ARG CG . 34618 1 513 . 1 . 1 64 64 ARG CD C 13 43.307 0.009 . 1 . . . . A 64 ARG CD . 34618 1 514 . 1 . 1 64 64 ARG N N 15 116.875 0.003 . 1 . . . . A 64 ARG N . 34618 1 515 . 1 . 1 65 65 GLY H H 1 10.507 0.004 . 1 . . . . A 65 GLY H . 34618 1 516 . 1 . 1 65 65 GLY HA2 H 1 5.101 0.001 . 2 . . . . A 65 GLY HA2 . 34618 1 517 . 1 . 1 65 65 GLY HA3 H 1 4.985 0.003 . 2 . . . . A 65 GLY HA3 . 34618 1 518 . 1 . 1 65 65 GLY C C 13 178.161 0.001 . 1 . . . . A 65 GLY C . 34618 1 519 . 1 . 1 65 65 GLY CA C 13 47.607 0.009 . 1 . . . . A 65 GLY CA . 34618 1 520 . 1 . 1 65 65 GLY N N 15 108.469 0.021 . 1 . . . . A 65 GLY N . 34618 1 521 . 1 . 1 66 66 ASP H H 1 8.675 0.002 . 1 . . . . A 66 ASP H . 34618 1 522 . 1 . 1 66 66 ASP HA H 1 4.958 0.001 . 1 . . . . A 66 ASP HA . 34618 1 523 . 1 . 1 66 66 ASP HB2 H 1 2.613 0.001 . 2 . . . . A 66 ASP HB2 . 34618 1 524 . 1 . 1 66 66 ASP HB3 H 1 3.257 0.003 . 2 . . . . A 66 ASP HB3 . 34618 1 525 . 1 . 1 66 66 ASP C C 13 173.734 0.001 . 1 . . . . A 66 ASP C . 34618 1 526 . 1 . 1 66 66 ASP CA C 13 52.737 0.015 . 1 . . . . A 66 ASP CA . 34618 1 527 . 1 . 1 66 66 ASP CB C 13 40.253 0.018 . 1 . . . . A 66 ASP CB . 34618 1 528 . 1 . 1 66 66 ASP N N 15 117.584 0.002 . 1 . . . . A 66 ASP N . 34618 1 529 . 1 . 1 67 67 GLY H H 1 7.734 0.005 . 1 . . . . A 67 GLY H . 34618 1 530 . 1 . 1 67 67 GLY HA2 H 1 3.862 0.004 . 2 . . . . A 67 GLY HA2 . 34618 1 531 . 1 . 1 67 67 GLY HA3 H 1 4.642 0.001 . 2 . . . . A 67 GLY HA3 . 34618 1 532 . 1 . 1 67 67 GLY C C 13 177.605 0.001 . 1 . . . . A 67 GLY C . 34618 1 533 . 1 . 1 67 67 GLY CA C 13 45.037 0.019 . 1 . . . . A 67 GLY CA . 34618 1 534 . 1 . 1 67 67 GLY N N 15 104.698 0.004 . 1 . . . . A 67 GLY N . 34618 1 535 . 1 . 1 68 68 PRO HA H 1 4.463 0.003 . 1 . . . . A 68 PRO HA . 34618 1 536 . 1 . 1 68 68 PRO HB2 H 1 2.238 0.001 . 2 . . . . A 68 PRO HB2 . 34618 1 537 . 1 . 1 68 68 PRO HB3 H 1 2.468 0.004 . 2 . . . . A 68 PRO HB3 . 34618 1 538 . 1 . 1 68 68 PRO HG2 H 1 2.239 0.001 . 2 . . . . A 68 PRO HG2 . 34618 1 539 . 1 . 1 68 68 PRO HG3 H 1 2.240 0.002 . 2 . . . . A 68 PRO HG3 . 34618 1 540 . 1 . 1 68 68 PRO C C 13 172.935 0.001 . 1 . . . . A 68 PRO C . 34618 1 541 . 1 . 1 68 68 PRO CA C 13 65.144 0.018 . 1 . . . . A 68 PRO CA . 34618 1 542 . 1 . 1 68 68 PRO CB C 13 31.852 0.009 . 1 . . . . A 68 PRO CB . 34618 1 543 . 1 . 1 68 68 PRO CG C 13 27.753 0.017 . 1 . . . . A 68 PRO CG . 34618 1 544 . 1 . 1 68 68 PRO CD C 13 50.491 0.087 . 1 . . . . A 68 PRO CD . 34618 1 545 . 1 . 1 69 69 ASP H H 1 8.622 0.002 . 1 . . . . A 69 ASP H . 34618 1 546 . 1 . 1 69 69 ASP HA H 1 4.741 0.004 . 1 . . . . A 69 ASP HA . 34618 1 547 . 1 . 1 69 69 ASP HB2 H 1 2.690 0.001 . 2 . . . . A 69 ASP HB2 . 34618 1 548 . 1 . 1 69 69 ASP HB3 H 1 2.264 0.006 . 2 . . . . A 69 ASP HB3 . 34618 1 549 . 1 . 1 69 69 ASP C C 13 177.963 0.001 . 1 . . . . A 69 ASP C . 34618 1 550 . 1 . 1 69 69 ASP CA C 13 54.239 0.001 . 1 . . . . A 69 ASP CA . 34618 1 551 . 1 . 1 69 69 ASP CB C 13 41.154 0.024 . 1 . . . . A 69 ASP CB . 34618 1 552 . 1 . 1 69 69 ASP N N 15 116.107 0.003 . 1 . . . . A 69 ASP N . 34618 1 553 . 1 . 1 70 70 ALA H H 1 7.716 0.003 . 1 . . . . A 70 ALA H . 34618 1 554 . 1 . 1 70 70 ALA HA H 1 3.365 0.004 . 1 . . . . A 70 ALA HA . 34618 1 555 . 1 . 1 70 70 ALA HB1 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB1 . 34618 1 556 . 1 . 1 70 70 ALA HB2 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB2 . 34618 1 557 . 1 . 1 70 70 ALA HB3 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB3 . 34618 1 558 . 1 . 1 70 70 ALA C C 13 175.886 0.001 . 1 . . . . A 70 ALA C . 34618 1 559 . 1 . 1 70 70 ALA CA C 13 53.273 0.025 . 1 . . . . A 70 ALA CA . 34618 1 560 . 1 . 1 70 70 ALA CB C 13 19.637 0.002 . 1 . . . . A 70 ALA CB . 34618 1 561 . 1 . 1 70 70 ALA N N 15 120.390 0.003 . 1 . . . . A 70 ALA N . 34618 1 562 . 1 . 1 71 71 HIS H H 1 7.155 0.003 . 1 . . . . A 71 HIS H . 34618 1 563 . 1 . 1 71 71 HIS HA H 1 4.092 0.001 . 1 . . . . A 71 HIS HA . 34618 1 564 . 1 . 1 71 71 HIS HB2 H 1 3.022 0.004 . 2 . . . . A 71 HIS HB2 . 34618 1 565 . 1 . 1 71 71 HIS HB3 H 1 3.072 0.001 . 2 . . . . A 71 HIS HB3 . 34618 1 566 . 1 . 1 71 71 HIS C C 13 178.405 0.001 . 1 . . . . A 71 HIS C . 34618 1 567 . 1 . 1 71 71 HIS CA C 13 57.496 0.001 . 1 . . . . A 71 HIS CA . 34618 1 568 . 1 . 1 71 71 HIS CB C 13 29.520 0.001 . 1 . . . . A 71 HIS CB . 34618 1 569 . 1 . 1 71 71 HIS N N 15 114.934 0.001 . 1 . . . . A 71 HIS N . 34618 1 570 . 1 . 1 72 72 ASP H H 1 8.212 0.003 . 1 . . . . A 72 ASP H . 34618 1 571 . 1 . 1 72 72 ASP HA H 1 4.110 0.001 . 1 . . . . A 72 ASP HA . 34618 1 572 . 1 . 1 72 72 ASP HB2 H 1 2.443 0.001 . 2 . . . . A 72 ASP HB2 . 34618 1 573 . 1 . 1 72 72 ASP HB3 H 1 2.556 0.002 . 2 . . . . A 72 ASP HB3 . 34618 1 574 . 1 . 1 72 72 ASP C C 13 174.535 0.001 . 1 . . . . A 72 ASP C . 34618 1 575 . 1 . 1 72 72 ASP CA C 13 54.935 0.001 . 1 . . . . A 72 ASP CA . 34618 1 576 . 1 . 1 72 72 ASP CB C 13 39.949 0.017 . 1 . . . . A 72 ASP CB . 34618 1 577 . 1 . 1 72 72 ASP N N 15 116.389 0.004 . 1 . . . . A 72 ASP N . 34618 1 578 . 1 . 1 73 73 LEU H H 1 6.708 0.002 . 1 . . . . A 73 LEU H . 34618 1 579 . 1 . 1 73 73 LEU HA H 1 3.683 0.003 . 1 . . . . A 73 LEU HA . 34618 1 580 . 1 . 1 73 73 LEU HB2 H 1 0.523 0.004 . 2 . . . . A 73 LEU HB2 . 34618 1 581 . 1 . 1 73 73 LEU HB3 H 1 -0.038 0.003 . 2 . . . . A 73 LEU HB3 . 34618 1 582 . 1 . 1 73 73 LEU HG H 1 0.905 0.003 . 1 . . . . A 73 LEU HG . 34618 1 583 . 1 . 1 73 73 LEU HD11 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD11 . 34618 1 584 . 1 . 1 73 73 LEU HD12 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD12 . 34618 1 585 . 1 . 1 73 73 LEU HD13 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD13 . 34618 1 586 . 1 . 1 73 73 LEU HD21 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD21 . 34618 1 587 . 1 . 1 73 73 LEU HD22 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD22 . 34618 1 588 . 1 . 1 73 73 LEU HD23 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD23 . 34618 1 589 . 1 . 1 73 73 LEU C C 13 174.934 0.001 . 1 . . . . A 73 LEU C . 34618 1 590 . 1 . 1 73 73 LEU CA C 13 54.685 0.024 . 1 . . . . A 73 LEU CA . 34618 1 591 . 1 . 1 73 73 LEU CB C 13 41.345 0.021 . 1 . . . . A 73 LEU CB . 34618 1 592 . 1 . 1 73 73 LEU CG C 13 25.890 0.001 . 1 . . . . A 73 LEU CG . 34618 1 593 . 1 . 1 73 73 LEU CD1 C 13 24.675 0.019 . 2 . . . . A 73 LEU CD1 . 34618 1 594 . 1 . 1 73 73 LEU CD2 C 13 22.111 0.019 . 2 . . . . A 73 LEU CD2 . 34618 1 595 . 1 . 1 73 73 LEU N N 15 118.937 0.005 . 1 . . . . A 73 LEU N . 34618 1 596 . 1 . 1 74 74 ASP H H 1 7.254 0.002 . 1 . . . . A 74 ASP H . 34618 1 597 . 1 . 1 74 74 ASP HA H 1 3.934 0.002 . 1 . . . . A 74 ASP HA . 34618 1 598 . 1 . 1 74 74 ASP HB2 H 1 2.240 0.002 . 2 . . . . A 74 ASP HB2 . 34618 1 599 . 1 . 1 74 74 ASP HB3 H 1 1.982 0.001 . 2 . . . . A 74 ASP HB3 . 34618 1 600 . 1 . 1 74 74 ASP C C 13 174.790 0.001 . 1 . . . . A 74 ASP C . 34618 1 601 . 1 . 1 74 74 ASP CA C 13 50.965 0.033 . 1 . . . . A 74 ASP CA . 34618 1 602 . 1 . 1 74 74 ASP CB C 13 44.054 0.019 . 1 . . . . A 74 ASP CB . 34618 1 603 . 1 . 1 74 74 ASP N N 15 120.861 0.003 . 1 . . . . A 74 ASP N . 34618 1 604 . 1 . 1 76 76 PRO HA H 1 3.380 0.005 . 1 . . . . A 76 PRO HA . 34618 1 605 . 1 . 1 76 76 PRO HB2 H 1 1.803 0.004 . 2 . . . . A 76 PRO HB2 . 34618 1 606 . 1 . 1 76 76 PRO HB3 H 1 1.254 0.003 . 2 . . . . A 76 PRO HB3 . 34618 1 607 . 1 . 1 76 76 PRO HG2 H 1 1.483 0.002 . 2 . . . . A 76 PRO HG2 . 34618 1 608 . 1 . 1 76 76 PRO HG3 H 1 1.639 0.001 . 2 . . . . A 76 PRO HG3 . 34618 1 609 . 1 . 1 76 76 PRO HD2 H 1 3.273 0.002 . 2 . . . . A 76 PRO HD2 . 34618 1 610 . 1 . 1 76 76 PRO HD3 H 1 2.992 0.003 . 2 . . . . A 76 PRO HD3 . 34618 1 611 . 1 . 1 76 76 PRO CA C 13 60.665 0.018 . 1 . . . . A 76 PRO CA . 34618 1 612 . 1 . 1 76 76 PRO CB C 13 31.882 0.037 . 1 . . . . A 76 PRO CB . 34618 1 613 . 1 . 1 76 76 PRO CG C 13 27.098 0.031 . 1 . . . . A 76 PRO CG . 34618 1 614 . 1 . 1 76 76 PRO CD C 13 49.406 0.002 . 1 . . . . A 76 PRO CD . 34618 1 615 . 1 . 1 77 77 VAL H H 1 7.447 0.004 . 1 . . . . A 77 VAL H . 34618 1 616 . 1 . 1 77 77 VAL HA H 1 3.917 0.001 . 1 . . . . A 77 VAL HA . 34618 1 617 . 1 . 1 77 77 VAL HB H 1 1.433 0.005 . 1 . . . . A 77 VAL HB . 34618 1 618 . 1 . 1 77 77 VAL HG11 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG11 . 34618 1 619 . 1 . 1 77 77 VAL HG12 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG12 . 34618 1 620 . 1 . 1 77 77 VAL HG13 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG13 . 34618 1 621 . 1 . 1 77 77 VAL HG21 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG21 . 34618 1 622 . 1 . 1 77 77 VAL HG22 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG22 . 34618 1 623 . 1 . 1 77 77 VAL HG23 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG23 . 34618 1 624 . 1 . 1 77 77 VAL C C 13 175.991 0.001 . 1 . . . . A 77 VAL C . 34618 1 625 . 1 . 1 77 77 VAL CA C 13 64.619 0.001 . 1 . . . . A 77 VAL CA . 34618 1 626 . 1 . 1 77 77 VAL CB C 13 29.386 0.023 . 1 . . . . A 77 VAL CB . 34618 1 627 . 1 . 1 77 77 VAL CG1 C 13 22.877 0.031 . 2 . . . . A 77 VAL CG1 . 34618 1 628 . 1 . 1 77 77 VAL CG2 C 13 21.415 0.001 . 2 . . . . A 77 VAL CG2 . 34618 1 629 . 1 . 1 77 77 VAL N N 15 118.016 0.003 . 1 . . . . A 77 VAL N . 34618 1 630 . 1 . 1 78 78 ALA HA H 1 4.302 0.006 . 1 . . . . A 78 ALA HA . 34618 1 631 . 1 . 1 78 78 ALA HB1 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB1 . 34618 1 632 . 1 . 1 78 78 ALA HB2 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB2 . 34618 1 633 . 1 . 1 78 78 ALA HB3 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB3 . 34618 1 634 . 1 . 1 78 78 ALA CA C 13 53.038 0.001 . 1 . . . . A 78 ALA CA . 34618 1 635 . 1 . 1 78 78 ALA CB C 13 21.745 0.011 . 1 . . . . A 78 ALA CB . 34618 1 636 . 1 . 1 79 79 ASP H H 1 9.347 0.003 . 1 . . . . A 79 ASP H . 34618 1 637 . 1 . 1 79 79 ASP HA H 1 5.656 0.008 . 1 . . . . A 79 ASP HA . 34618 1 638 . 1 . 1 79 79 ASP HB2 H 1 3.249 0.008 . 2 . . . . A 79 ASP HB2 . 34618 1 639 . 1 . 1 79 79 ASP HB3 H 1 3.494 0.006 . 2 . . . . A 79 ASP HB3 . 34618 1 640 . 1 . 1 79 79 ASP C C 13 177.548 0.001 . 1 . . . . A 79 ASP C . 34618 1 641 . 1 . 1 79 79 ASP CA C 13 55.077 0.035 . 1 . . . . A 79 ASP CA . 34618 1 642 . 1 . 1 79 79 ASP CB C 13 41.494 0.027 . 1 . . . . A 79 ASP CB . 34618 1 643 . 1 . 1 79 79 ASP N N 15 123.248 0.005 . 1 . . . . A 79 ASP N . 34618 1 644 . 1 . 1 80 80 LEU H H 1 10.222 0.006 . 1 . . . . A 80 LEU H . 34618 1 645 . 1 . 1 80 80 LEU HA H 1 5.189 0.006 . 1 . . . . A 80 LEU HA . 34618 1 646 . 1 . 1 80 80 LEU HB2 H 1 3.552 0.002 . 2 . . . . A 80 LEU HB2 . 34618 1 647 . 1 . 1 80 80 LEU HB3 H 1 2.245 0.002 . 2 . . . . A 80 LEU HB3 . 34618 1 648 . 1 . 1 80 80 LEU HG H 1 5.965 0.003 . 1 . . . . A 80 LEU HG . 34618 1 649 . 1 . 1 80 80 LEU HD11 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD11 . 34618 1 650 . 1 . 1 80 80 LEU HD12 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD12 . 34618 1 651 . 1 . 1 80 80 LEU HD13 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD13 . 34618 1 652 . 1 . 1 80 80 LEU HD21 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD21 . 34618 1 653 . 1 . 1 80 80 LEU HD22 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD22 . 34618 1 654 . 1 . 1 80 80 LEU HD23 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD23 . 34618 1 655 . 1 . 1 80 80 LEU C C 13 178.221 0.001 . 1 . . . . A 80 LEU C . 34618 1 656 . 1 . 1 80 80 LEU CA C 13 58.353 0.006 . 1 . . . . A 80 LEU CA . 34618 1 657 . 1 . 1 80 80 LEU CB C 13 44.040 0.001 . 1 . . . . A 80 LEU CB . 34618 1 658 . 1 . 1 80 80 LEU CG C 13 29.251 0.001 . 1 . . . . A 80 LEU CG . 34618 1 659 . 1 . 1 80 80 LEU CD1 C 13 26.818 0.001 . 2 . . . . A 80 LEU CD1 . 34618 1 660 . 1 . 1 80 80 LEU CD2 C 13 23.391 0.001 . 2 . . . . A 80 LEU CD2 . 34618 1 661 . 1 . 1 80 80 LEU N N 15 126.772 0.009 . 1 . . . . A 80 LEU N . 34618 1 662 . 1 . 1 81 81 VAL H H 1 8.838 0.003 . 1 . . . . A 81 VAL H . 34618 1 663 . 1 . 1 81 81 VAL HA H 1 3.836 0.004 . 1 . . . . A 81 VAL HA . 34618 1 664 . 1 . 1 81 81 VAL HB H 1 2.700 0.004 . 1 . . . . A 81 VAL HB . 34618 1 665 . 1 . 1 81 81 VAL HG11 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG11 . 34618 1 666 . 1 . 1 81 81 VAL HG12 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG12 . 34618 1 667 . 1 . 1 81 81 VAL HG13 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG13 . 34618 1 668 . 1 . 1 81 81 VAL HG21 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG21 . 34618 1 669 . 1 . 1 81 81 VAL HG22 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG22 . 34618 1 670 . 1 . 1 81 81 VAL HG23 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG23 . 34618 1 671 . 1 . 1 81 81 VAL C C 13 179.634 0.001 . 1 . . . . A 81 VAL C . 34618 1 672 . 1 . 1 81 81 VAL CA C 13 67.016 0.029 . 1 . . . . A 81 VAL CA . 34618 1 673 . 1 . 1 81 81 VAL CB C 13 31.716 0.030 . 1 . . . . A 81 VAL CB . 34618 1 674 . 1 . 1 81 81 VAL CG1 C 13 24.168 0.044 . 2 . . . . A 81 VAL CG1 . 34618 1 675 . 1 . 1 81 81 VAL CG2 C 13 22.145 0.022 . 2 . . . . A 81 VAL CG2 . 34618 1 676 . 1 . 1 81 81 VAL N N 15 121.253 0.003 . 1 . . . . A 81 VAL N . 34618 1 677 . 1 . 1 82 82 GLU H H 1 7.888 0.003 . 1 . . . . A 82 GLU H . 34618 1 678 . 1 . 1 82 82 GLU HA H 1 4.201 0.003 . 1 . . . . A 82 GLU HA . 34618 1 679 . 1 . 1 82 82 GLU HB2 H 1 2.125 0.003 . 2 . . . . A 82 GLU HB2 . 34618 1 680 . 1 . 1 82 82 GLU HB3 H 1 2.078 0.004 . 2 . . . . A 82 GLU HB3 . 34618 1 681 . 1 . 1 82 82 GLU HG2 H 1 2.149 0.006 . 2 . . . . A 82 GLU HG2 . 34618 1 682 . 1 . 1 82 82 GLU HG3 H 1 2.148 0.005 . 2 . . . . A 82 GLU HG3 . 34618 1 683 . 1 . 1 82 82 GLU C C 13 177.851 0.001 . 1 . . . . A 82 GLU C . 34618 1 684 . 1 . 1 82 82 GLU CA C 13 58.078 0.001 . 1 . . . . A 82 GLU CA . 34618 1 685 . 1 . 1 82 82 GLU CB C 13 30.252 0.002 . 1 . . . . A 82 GLU CB . 34618 1 686 . 1 . 1 82 82 GLU CG C 13 35.646 0.038 . 1 . . . . A 82 GLU CG . 34618 1 687 . 1 . 1 82 82 GLU N N 15 117.924 0.002 . 1 . . . . A 82 GLU N . 34618 1 688 . 1 . 1 83 83 HIS H H 1 8.220 0.004 . 1 . . . . A 83 HIS H . 34618 1 689 . 1 . 1 83 83 HIS HA H 1 4.788 0.006 . 1 . . . . A 83 HIS HA . 34618 1 690 . 1 . 1 83 83 HIS HB2 H 1 3.604 0.001 . 2 . . . . A 83 HIS HB2 . 34618 1 691 . 1 . 1 83 83 HIS HB3 H 1 3.416 0.002 . 2 . . . . A 83 HIS HB3 . 34618 1 692 . 1 . 1 83 83 HIS C C 13 178.881 0.001 . 1 . . . . A 83 HIS C . 34618 1 693 . 1 . 1 83 83 HIS CA C 13 59.072 0.001 . 1 . . . . A 83 HIS CA . 34618 1 694 . 1 . 1 83 83 HIS CB C 13 32.141 0.030 . 1 . . . . A 83 HIS CB . 34618 1 695 . 1 . 1 83 83 HIS N N 15 112.682 0.006 . 1 . . . . A 83 HIS N . 34618 1 696 . 1 . 1 84 84 ALA H H 1 8.777 0.004 . 1 . . . . A 84 ALA H . 34618 1 697 . 1 . 1 84 84 ALA HA H 1 4.376 0.004 . 1 . . . . A 84 ALA HA . 34618 1 698 . 1 . 1 84 84 ALA HB1 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB1 . 34618 1 699 . 1 . 1 84 84 ALA HB2 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB2 . 34618 1 700 . 1 . 1 84 84 ALA HB3 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB3 . 34618 1 701 . 1 . 1 84 84 ALA C C 13 177.425 0.001 . 1 . . . . A 84 ALA C . 34618 1 702 . 1 . 1 84 84 ALA CA C 13 57.780 0.028 . 1 . . . . A 84 ALA CA . 34618 1 703 . 1 . 1 84 84 ALA CB C 13 15.584 0.023 . 1 . . . . A 84 ALA CB . 34618 1 704 . 1 . 1 84 84 ALA N N 15 122.321 0.004 . 1 . . . . A 84 ALA N . 34618 1 705 . 1 . 1 85 85 PRO HA H 1 4.294 0.001 . 1 . . . . A 85 PRO HA . 34618 1 706 . 1 . 1 85 85 PRO HB2 H 1 2.309 0.003 . 2 . . . . A 85 PRO HB2 . 34618 1 707 . 1 . 1 85 85 PRO HB3 H 1 1.240 0.008 . 2 . . . . A 85 PRO HB3 . 34618 1 708 . 1 . 1 85 85 PRO HG2 H 1 1.860 0.003 . 2 . . . . A 85 PRO HG2 . 34618 1 709 . 1 . 1 85 85 PRO HG3 H 1 1.860 0.003 . 2 . . . . A 85 PRO HG3 . 34618 1 710 . 1 . 1 85 85 PRO HD2 H 1 3.306 0.006 . 2 . . . . A 85 PRO HD2 . 34618 1 711 . 1 . 1 85 85 PRO HD3 H 1 3.712 0.003 . 2 . . . . A 85 PRO HD3 . 34618 1 712 . 1 . 1 85 85 PRO CA C 13 65.477 0.037 . 1 . . . . A 85 PRO CA . 34618 1 713 . 1 . 1 85 85 PRO CB C 13 31.627 0.003 . 1 . . . . A 85 PRO CB . 34618 1 714 . 1 . 1 85 85 PRO CG C 13 28.371 0.001 . 1 . . . . A 85 PRO CG . 34618 1 715 . 1 . 1 85 85 PRO CD C 13 51.778 0.008 . 1 . . . . A 85 PRO CD . 34618 1 716 . 1 . 1 86 86 HIS H H 1 7.436 0.004 . 1 . . . . A 86 HIS H . 34618 1 717 . 1 . 1 86 86 HIS HA H 1 4.570 0.001 . 1 . . . . A 86 HIS HA . 34618 1 718 . 1 . 1 86 86 HIS HB2 H 1 2.903 0.001 . 2 . . . . A 86 HIS HB2 . 34618 1 719 . 1 . 1 86 86 HIS HB3 H 1 3.129 0.002 . 2 . . . . A 86 HIS HB3 . 34618 1 720 . 1 . 1 86 86 HIS C C 13 176.900 0.001 . 1 . . . . A 86 HIS C . 34618 1 721 . 1 . 1 86 86 HIS CA C 13 55.474 0.001 . 1 . . . . A 86 HIS CA . 34618 1 722 . 1 . 1 86 86 HIS CB C 13 30.412 0.002 . 1 . . . . A 86 HIS CB . 34618 1 723 . 1 . 1 86 86 HIS N N 15 112.772 0.001 . 1 . . . . A 86 HIS N . 34618 1 724 . 1 . 1 87 87 HIS H H 1 7.830 0.003 . 1 . . . . A 87 HIS H . 34618 1 725 . 1 . 1 87 87 HIS HA H 1 5.257 0.003 . 1 . . . . A 87 HIS HA . 34618 1 726 . 1 . 1 87 87 HIS HB2 H 1 3.065 0.006 . 2 . . . . A 87 HIS HB2 . 34618 1 727 . 1 . 1 87 87 HIS HB3 H 1 2.754 0.008 . 2 . . . . A 87 HIS HB3 . 34618 1 728 . 1 . 1 87 87 HIS C C 13 174.377 0.001 . 1 . . . . A 87 HIS C . 34618 1 729 . 1 . 1 87 87 HIS CA C 13 53.875 0.024 . 1 . . . . A 87 HIS CA . 34618 1 730 . 1 . 1 87 87 HIS CB C 13 33.345 0.033 . 1 . . . . A 87 HIS CB . 34618 1 731 . 1 . 1 87 87 HIS N N 15 116.801 0.003 . 1 . . . . A 87 HIS N . 34618 1 732 . 1 . 1 88 88 SER H H 1 9.762 0.002 . 1 . . . . A 88 SER H . 34618 1 733 . 1 . 1 88 88 SER HA H 1 4.538 0.001 . 1 . . . . A 88 SER HA . 34618 1 734 . 1 . 1 88 88 SER HB2 H 1 4.106 0.007 . 2 . . . . A 88 SER HB2 . 34618 1 735 . 1 . 1 88 88 SER HB3 H 1 4.106 0.007 . 2 . . . . A 88 SER HB3 . 34618 1 736 . 1 . 1 88 88 SER C C 13 174.837 0.001 . 1 . . . . A 88 SER C . 34618 1 737 . 1 . 1 88 88 SER CA C 13 57.490 0.001 . 1 . . . . A 88 SER CA . 34618 1 738 . 1 . 1 88 88 SER CB C 13 65.211 0.001 . 1 . . . . A 88 SER CB . 34618 1 739 . 1 . 1 88 88 SER N N 15 120.976 0.006 . 1 . . . . A 88 SER N . 34618 1 740 . 1 . 1 89 89 ASP H H 1 9.433 0.003 . 1 . . . . A 89 ASP H . 34618 1 741 . 1 . 1 89 89 ASP HA H 1 4.174 0.006 . 1 . . . . A 89 ASP HA . 34618 1 742 . 1 . 1 89 89 ASP HB2 H 1 2.744 0.005 . 2 . . . . A 89 ASP HB2 . 34618 1 743 . 1 . 1 89 89 ASP HB3 H 1 2.941 0.005 . 2 . . . . A 89 ASP HB3 . 34618 1 744 . 1 . 1 89 89 ASP C C 13 174.557 0.001 . 1 . . . . A 89 ASP C . 34618 1 745 . 1 . 1 89 89 ASP CA C 13 58.356 0.001 . 1 . . . . A 89 ASP CA . 34618 1 746 . 1 . 1 89 89 ASP CB C 13 40.311 0.025 . 1 . . . . A 89 ASP CB . 34618 1 747 . 1 . 1 89 89 ASP N N 15 121.414 0.004 . 1 . . . . A 89 ASP N . 34618 1 748 . 1 . 1 90 90 GLY H H 1 9.085 0.001 . 1 . . . . A 90 GLY H . 34618 1 749 . 1 . 1 90 90 GLY HA2 H 1 3.906 0.004 . 2 . . . . A 90 GLY HA2 . 34618 1 750 . 1 . 1 90 90 GLY HA3 H 1 4.471 0.005 . 2 . . . . A 90 GLY HA3 . 34618 1 751 . 1 . 1 90 90 GLY C C 13 178.159 0.001 . 1 . . . . A 90 GLY C . 34618 1 752 . 1 . 1 90 90 GLY CA C 13 47.575 0.024 . 1 . . . . A 90 GLY CA . 34618 1 753 . 1 . 1 90 90 GLY N N 15 107.231 0.001 . 1 . . . . A 90 GLY N . 34618 1 754 . 1 . 1 91 91 ASP H H 1 7.660 0.003 . 1 . . . . A 91 ASP H . 34618 1 755 . 1 . 1 91 91 ASP HA H 1 4.082 0.003 . 1 . . . . A 91 ASP HA . 34618 1 756 . 1 . 1 91 91 ASP HB2 H 1 3.208 0.006 . 2 . . . . A 91 ASP HB2 . 34618 1 757 . 1 . 1 91 91 ASP HB3 H 1 2.844 0.008 . 2 . . . . A 91 ASP HB3 . 34618 1 758 . 1 . 1 91 91 ASP C C 13 176.637 0.001 . 1 . . . . A 91 ASP C . 34618 1 759 . 1 . 1 91 91 ASP CA C 13 56.478 0.016 . 1 . . . . A 91 ASP CA . 34618 1 760 . 1 . 1 91 91 ASP CB C 13 42.811 0.018 . 1 . . . . A 91 ASP CB . 34618 1 761 . 1 . 1 91 91 ASP N N 15 122.614 0.004 . 1 . . . . A 91 ASP N . 34618 1 762 . 1 . 1 92 92 LEU H H 1 7.975 0.002 . 1 . . . . A 92 LEU H . 34618 1 763 . 1 . 1 92 92 LEU HA H 1 3.294 0.002 . 1 . . . . A 92 LEU HA . 34618 1 764 . 1 . 1 92 92 LEU HB2 H 1 1.848 0.002 . 2 . . . . A 92 LEU HB2 . 34618 1 765 . 1 . 1 92 92 LEU HB3 H 1 0.529 0.008 . 2 . . . . A 92 LEU HB3 . 34618 1 766 . 1 . 1 92 92 LEU HG H 1 0.791 0.005 . 1 . . . . A 92 LEU HG . 34618 1 767 . 1 . 1 92 92 LEU HD11 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD11 . 34618 1 768 . 1 . 1 92 92 LEU HD12 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD12 . 34618 1 769 . 1 . 1 92 92 LEU HD13 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD13 . 34618 1 770 . 1 . 1 92 92 LEU HD21 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD21 . 34618 1 771 . 1 . 1 92 92 LEU HD22 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD22 . 34618 1 772 . 1 . 1 92 92 LEU HD23 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD23 . 34618 1 773 . 1 . 1 92 92 LEU C C 13 177.167 0.001 . 1 . . . . A 92 LEU C . 34618 1 774 . 1 . 1 92 92 LEU CA C 13 58.344 0.010 . 1 . . . . A 92 LEU CA . 34618 1 775 . 1 . 1 92 92 LEU CB C 13 42.613 0.025 . 1 . . . . A 92 LEU CB . 34618 1 776 . 1 . 1 92 92 LEU CG C 13 25.348 0.001 . 1 . . . . A 92 LEU CG . 34618 1 777 . 1 . 1 92 92 LEU CD1 C 13 22.886 0.016 . 2 . . . . A 92 LEU CD1 . 34618 1 778 . 1 . 1 92 92 LEU CD2 C 13 22.882 0.019 . 2 . . . . A 92 LEU CD2 . 34618 1 779 . 1 . 1 92 92 LEU N N 15 114.906 0.003 . 1 . . . . A 92 LEU N . 34618 1 780 . 1 . 1 93 93 ALA H H 1 8.306 0.004 . 1 . . . . A 93 ALA H . 34618 1 781 . 1 . 1 93 93 ALA HA H 1 2.696 0.003 . 1 . . . . A 93 ALA HA . 34618 1 782 . 1 . 1 93 93 ALA HB1 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB1 . 34618 1 783 . 1 . 1 93 93 ALA HB2 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB2 . 34618 1 784 . 1 . 1 93 93 ALA HB3 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB3 . 34618 1 785 . 1 . 1 93 93 ALA C C 13 178.140 0.001 . 1 . . . . A 93 ALA C . 34618 1 786 . 1 . 1 93 93 ALA CA C 13 54.847 0.023 . 1 . . . . A 93 ALA CA . 34618 1 787 . 1 . 1 93 93 ALA CB C 13 18.147 0.022 . 1 . . . . A 93 ALA CB . 34618 1 788 . 1 . 1 93 93 ALA N N 15 118.309 0.002 . 1 . . . . A 93 ALA N . 34618 1 789 . 1 . 1 94 94 TYR H H 1 7.689 0.002 . 1 . . . . A 94 TYR H . 34618 1 790 . 1 . 1 94 94 TYR HA H 1 3.866 0.003 . 1 . . . . A 94 TYR HA . 34618 1 791 . 1 . 1 94 94 TYR HB2 H 1 3.112 0.008 . 2 . . . . A 94 TYR HB2 . 34618 1 792 . 1 . 1 94 94 TYR HB3 H 1 3.247 0.003 . 2 . . . . A 94 TYR HB3 . 34618 1 793 . 1 . 1 94 94 TYR HD1 H 1 7.028 0.006 . 1 . . . . A 94 TYR HD1 . 34618 1 794 . 1 . 1 94 94 TYR HD2 H 1 7.028 0.006 . 1 . . . . A 94 TYR HD2 . 34618 1 795 . 1 . 1 94 94 TYR C C 13 178.568 0.001 . 1 . . . . A 94 TYR C . 34618 1 796 . 1 . 1 94 94 TYR CA C 13 62.282 0.005 . 1 . . . . A 94 TYR CA . 34618 1 797 . 1 . 1 94 94 TYR CB C 13 38.586 0.025 . 1 . . . . A 94 TYR CB . 34618 1 798 . 1 . 1 94 94 TYR N N 15 118.884 0.001 . 1 . . . . A 94 TYR N . 34618 1 799 . 1 . 1 95 95 ARG H H 1 7.943 0.003 . 1 . . . . A 95 ARG H . 34618 1 800 . 1 . 1 95 95 ARG HA H 1 4.381 0.007 . 1 . . . . A 95 ARG HA . 34618 1 801 . 1 . 1 95 95 ARG HB2 H 1 1.410 0.005 . 2 . . . . A 95 ARG HB2 . 34618 1 802 . 1 . 1 95 95 ARG HB3 H 1 1.473 0.001 . 2 . . . . A 95 ARG HB3 . 34618 1 803 . 1 . 1 95 95 ARG HD2 H 1 2.043 0.001 . 2 . . . . A 95 ARG HD2 . 34618 1 804 . 1 . 1 95 95 ARG HD3 H 1 2.115 0.001 . 2 . . . . A 95 ARG HD3 . 34618 1 805 . 1 . 1 95 95 ARG C C 13 177.218 0.001 . 1 . . . . A 95 ARG C . 34618 1 806 . 1 . 1 95 95 ARG CA C 13 60.105 0.001 . 1 . . . . A 95 ARG CA . 34618 1 807 . 1 . 1 95 95 ARG CB C 13 29.186 0.001 . 1 . . . . A 95 ARG CB . 34618 1 808 . 1 . 1 95 95 ARG CD C 13 44.721 0.001 . 1 . . . . A 95 ARG CD . 34618 1 809 . 1 . 1 95 95 ARG N N 15 117.475 0.013 . 1 . . . . A 95 ARG N . 34618 1 810 . 1 . 1 96 96 VAL H H 1 6.903 0.004 . 1 . . . . A 96 VAL H . 34618 1 811 . 1 . 1 96 96 VAL HA H 1 2.348 0.007 . 1 . . . . A 96 VAL HA . 34618 1 812 . 1 . 1 96 96 VAL HB H 1 1.113 0.004 . 1 . . . . A 96 VAL HB . 34618 1 813 . 1 . 1 96 96 VAL HG11 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG11 . 34618 1 814 . 1 . 1 96 96 VAL HG12 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG12 . 34618 1 815 . 1 . 1 96 96 VAL HG13 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG13 . 34618 1 816 . 1 . 1 96 96 VAL HG21 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG21 . 34618 1 817 . 1 . 1 96 96 VAL HG22 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG22 . 34618 1 818 . 1 . 1 96 96 VAL HG23 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG23 . 34618 1 819 . 1 . 1 96 96 VAL C C 13 178.976 0.001 . 1 . . . . A 96 VAL C . 34618 1 820 . 1 . 1 96 96 VAL CA C 13 65.497 0.007 . 1 . . . . A 96 VAL CA . 34618 1 821 . 1 . 1 96 96 VAL CB C 13 30.086 0.022 . 1 . . . . A 96 VAL CB . 34618 1 822 . 1 . 1 96 96 VAL CG1 C 13 20.869 0.027 . 2 . . . . A 96 VAL CG1 . 34618 1 823 . 1 . 1 96 96 VAL CG2 C 13 21.771 0.022 . 2 . . . . A 96 VAL CG2 . 34618 1 824 . 1 . 1 96 96 VAL N N 15 114.827 0.006 . 1 . . . . A 96 VAL N . 34618 1 825 . 1 . 1 97 97 ARG H H 1 8.455 0.006 . 1 . . . . A 97 ARG H . 34618 1 826 . 1 . 1 97 97 ARG HA H 1 3.506 0.006 . 1 . . . . A 97 ARG HA . 34618 1 827 . 1 . 1 97 97 ARG HB2 H 1 1.763 0.005 . 2 . . . . A 97 ARG HB2 . 34618 1 828 . 1 . 1 97 97 ARG HB3 H 1 1.817 0.005 . 2 . . . . A 97 ARG HB3 . 34618 1 829 . 1 . 1 97 97 ARG HG2 H 1 1.405 0.009 . 2 . . . . A 97 ARG HG2 . 34618 1 830 . 1 . 1 97 97 ARG HG3 H 1 1.493 0.001 . 2 . . . . A 97 ARG HG3 . 34618 1 831 . 1 . 1 97 97 ARG HD2 H 1 3.143 0.004 . 2 . . . . A 97 ARG HD2 . 34618 1 832 . 1 . 1 97 97 ARG HD3 H 1 3.189 0.001 . 2 . . . . A 97 ARG HD3 . 34618 1 833 . 1 . 1 97 97 ARG C C 13 176.168 0.001 . 1 . . . . A 97 ARG C . 34618 1 834 . 1 . 1 97 97 ARG CA C 13 60.165 0.004 . 1 . . . . A 97 ARG CA . 34618 1 835 . 1 . 1 97 97 ARG CB C 13 31.971 0.003 . 1 . . . . A 97 ARG CB . 34618 1 836 . 1 . 1 97 97 ARG CG C 13 28.667 0.001 . 1 . . . . A 97 ARG CG . 34618 1 837 . 1 . 1 97 97 ARG CD C 13 43.510 0.001 . 1 . . . . A 97 ARG CD . 34618 1 838 . 1 . 1 97 97 ARG N N 15 119.882 0.004 . 1 . . . . A 97 ARG N . 34618 1 839 . 1 . 1 98 98 ILE H H 1 8.928 0.004 . 1 . . . . A 98 ILE H . 34618 1 840 . 1 . 1 98 98 ILE HA H 1 4.650 0.003 . 1 . . . . A 98 ILE HA . 34618 1 841 . 1 . 1 98 98 ILE HB H 1 2.066 0.003 . 1 . . . . A 98 ILE HB . 34618 1 842 . 1 . 1 98 98 ILE HG12 H 1 1.273 0.001 . 1 . . . . A 98 ILE HG12 . 34618 1 843 . 1 . 1 98 98 ILE HG13 H 1 1.273 0.001 . 1 . . . . A 98 ILE HG13 . 34618 1 844 . 1 . 1 98 98 ILE HG21 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG21 . 34618 1 845 . 1 . 1 98 98 ILE HG22 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG22 . 34618 1 846 . 1 . 1 98 98 ILE HG23 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG23 . 34618 1 847 . 1 . 1 98 98 ILE HD11 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD11 . 34618 1 848 . 1 . 1 98 98 ILE HD12 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD12 . 34618 1 849 . 1 . 1 98 98 ILE HD13 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD13 . 34618 1 850 . 1 . 1 98 98 ILE C C 13 178.133 0.001 . 1 . . . . A 98 ILE C . 34618 1 851 . 1 . 1 98 98 ILE CA C 13 60.936 0.001 . 1 . . . . A 98 ILE CA . 34618 1 852 . 1 . 1 98 98 ILE CB C 13 38.581 0.009 . 1 . . . . A 98 ILE CB . 34618 1 853 . 1 . 1 98 98 ILE CG1 C 13 27.442 0.001 . 1 . . . . A 98 ILE CG1 . 34618 1 854 . 1 . 1 98 98 ILE CG2 C 13 17.888 0.001 . 1 . . . . A 98 ILE CG2 . 34618 1 855 . 1 . 1 98 98 ILE CD1 C 13 10.327 0.031 . 1 . . . . A 98 ILE CD1 . 34618 1 856 . 1 . 1 98 98 ILE N N 15 117.254 0.006 . 1 . . . . A 98 ILE N . 34618 1 857 . 1 . 1 99 99 GLY H H 1 8.848 0.001 . 1 . . . . A 99 GLY H . 34618 1 858 . 1 . 1 99 99 GLY HA2 H 1 7.405 0.001 . 2 . . . . A 99 GLY HA2 . 34618 1 859 . 1 . 1 99 99 GLY HA3 H 1 6.833 0.004 . 2 . . . . A 99 GLY HA3 . 34618 1 860 . 1 . 1 99 99 GLY C C 13 178.867 0.001 . 1 . . . . A 99 GLY C . 34618 1 861 . 1 . 1 99 99 GLY CA C 13 46.336 0.029 . 1 . . . . A 99 GLY CA . 34618 1 862 . 1 . 1 99 99 GLY N N 15 109.176 0.004 . 1 . . . . A 99 GLY N . 34618 1 863 . 1 . 1 100 100 ARG H H 1 10.935 0.002 . 1 . . . . A 100 ARG H . 34618 1 864 . 1 . 1 100 100 ARG HA H 1 4.500 0.003 . 1 . . . . A 100 ARG HA . 34618 1 865 . 1 . 1 100 100 ARG HB2 H 1 1.320 0.004 . 2 . . . . A 100 ARG HB2 . 34618 1 866 . 1 . 1 100 100 ARG HB3 H 1 0.811 0.006 . 2 . . . . A 100 ARG HB3 . 34618 1 867 . 1 . 1 100 100 ARG HG2 H 1 1.320 0.006 . 2 . . . . A 100 ARG HG2 . 34618 1 868 . 1 . 1 100 100 ARG HG3 H 1 1.320 0.006 . 2 . . . . A 100 ARG HG3 . 34618 1 869 . 1 . 1 100 100 ARG HD2 H 1 1.773 0.002 . 2 . . . . A 100 ARG HD2 . 34618 1 870 . 1 . 1 100 100 ARG HD3 H 1 2.231 0.003 . 2 . . . . A 100 ARG HD3 . 34618 1 871 . 1 . 1 100 100 ARG C C 13 173.135 0.001 . 1 . . . . A 100 ARG C . 34618 1 872 . 1 . 1 100 100 ARG CA C 13 58.962 0.027 . 1 . . . . A 100 ARG CA . 34618 1 873 . 1 . 1 100 100 ARG CB C 13 31.497 0.012 . 1 . . . . A 100 ARG CB . 34618 1 874 . 1 . 1 100 100 ARG CG C 13 26.820 0.001 . 1 . . . . A 100 ARG CG . 34618 1 875 . 1 . 1 100 100 ARG CD C 13 43.096 0.012 . 1 . . . . A 100 ARG CD . 34618 1 876 . 1 . 1 100 100 ARG N N 15 116.690 0.001 . 1 . . . . A 100 ARG N . 34618 1 877 . 1 . 1 102 102 PRO HA H 1 4.227 0.004 . 1 . . . . A 102 PRO HA . 34618 1 878 . 1 . 1 102 102 PRO HB2 H 1 0.425 0.002 . 2 . . . . A 102 PRO HB2 . 34618 1 879 . 1 . 1 102 102 PRO HB3 H 1 1.650 0.002 . 2 . . . . A 102 PRO HB3 . 34618 1 880 . 1 . 1 102 102 PRO HG2 H 1 0.224 0.001 . 2 . . . . A 102 PRO HG2 . 34618 1 881 . 1 . 1 102 102 PRO HG3 H 1 1.190 0.002 . 2 . . . . A 102 PRO HG3 . 34618 1 882 . 1 . 1 102 102 PRO HD2 H 1 3.285 0.002 . 2 . . . . A 102 PRO HD2 . 34618 1 883 . 1 . 1 102 102 PRO HD3 H 1 3.342 0.001 . 2 . . . . A 102 PRO HD3 . 34618 1 884 . 1 . 1 102 102 PRO CA C 13 63.073 0.001 . 1 . . . . A 102 PRO CA . 34618 1 885 . 1 . 1 102 102 PRO CB C 13 31.895 0.001 . 1 . . . . A 102 PRO CB . 34618 1 886 . 1 . 1 102 102 PRO CG C 13 25.927 0.002 . 1 . . . . A 102 PRO CG . 34618 1 887 . 1 . 1 102 102 PRO CD C 13 50.549 0.001 . 1 . . . . A 102 PRO CD . 34618 1 888 . 1 . 1 103 103 MET H H 1 7.906 0.003 . 1 . . . . A 103 MET H . 34618 1 889 . 1 . 1 103 103 MET HE1 H 1 0.713 0.001 . 1 . . . . A 103 MET HE1 . 34618 1 890 . 1 . 1 103 103 MET HE2 H 1 0.713 0.001 . 1 . . . . A 103 MET HE2 . 34618 1 891 . 1 . 1 103 103 MET HE3 H 1 0.713 0.001 . 1 . . . . A 103 MET HE3 . 34618 1 892 . 1 . 1 103 103 MET C C 13 176.286 0.001 . 1 . . . . A 103 MET C . 34618 1 893 . 1 . 1 103 103 MET CA C 13 56.670 0.056 . 1 . . . . A 103 MET CA . 34618 1 894 . 1 . 1 103 103 MET CE C 13 15.913 0.001 . 1 . . . . A 103 MET CE . 34618 1 895 . 1 . 1 103 103 MET N N 15 119.991 0.018 . 1 . . . . A 103 MET N . 34618 1 896 . 1 . 1 104 104 PRO HA H 1 5.988 0.003 . 1 . . . . A 104 PRO HA . 34618 1 897 . 1 . 1 104 104 PRO HB2 H 1 3.104 0.010 . 2 . . . . A 104 PRO HB2 . 34618 1 898 . 1 . 1 104 104 PRO HB3 H 1 3.459 0.004 . 2 . . . . A 104 PRO HB3 . 34618 1 899 . 1 . 1 104 104 PRO HG2 H 1 3.811 0.003 . 2 . . . . A 104 PRO HG2 . 34618 1 900 . 1 . 1 104 104 PRO HG3 H 1 3.970 0.003 . 2 . . . . A 104 PRO HG3 . 34618 1 901 . 1 . 1 104 104 PRO CA C 13 65.790 0.009 . 1 . . . . A 104 PRO CA . 34618 1 902 . 1 . 1 104 104 PRO CB C 13 33.490 0.017 . 1 . . . . A 104 PRO CB . 34618 1 903 . 1 . 1 104 104 PRO CG C 13 30.720 0.026 . 1 . . . . A 104 PRO CG . 34618 1 904 . 1 . 1 105 105 GLY H H 1 9.313 0.004 . 1 . . . . A 105 GLY H . 34618 1 905 . 1 . 1 105 105 GLY HA2 H 1 4.242 0.003 . 2 . . . . A 105 GLY HA2 . 34618 1 906 . 1 . 1 105 105 GLY HA3 H 1 5.946 0.007 . 2 . . . . A 105 GLY HA3 . 34618 1 907 . 1 . 1 105 105 GLY C C 13 177.044 0.001 . 1 . . . . A 105 GLY C . 34618 1 908 . 1 . 1 105 105 GLY CA C 13 45.525 0.016 . 1 . . . . A 105 GLY CA . 34618 1 909 . 1 . 1 105 105 GLY N N 15 103.347 0.003 . 1 . . . . A 105 GLY N . 34618 1 910 . 1 . 1 106 106 PHE H H 1 9.346 0.006 . 1 . . . . A 106 PHE H . 34618 1 911 . 1 . 1 106 106 PHE HA H 1 4.730 0.006 . 1 . . . . A 106 PHE HA . 34618 1 912 . 1 . 1 106 106 PHE HB2 H 1 1.920 0.004 . 2 . . . . A 106 PHE HB2 . 34618 1 913 . 1 . 1 106 106 PHE HB3 H 1 2.765 0.004 . 2 . . . . A 106 PHE HB3 . 34618 1 914 . 1 . 1 106 106 PHE HD1 H 1 7.251 0.007 . 1 . . . . A 106 PHE HD1 . 34618 1 915 . 1 . 1 106 106 PHE HD2 H 1 7.251 0.007 . 1 . . . . A 106 PHE HD2 . 34618 1 916 . 1 . 1 106 106 PHE C C 13 177.109 0.001 . 1 . . . . A 106 PHE C . 34618 1 917 . 1 . 1 106 106 PHE CA C 13 59.517 0.001 . 1 . . . . A 106 PHE CA . 34618 1 918 . 1 . 1 106 106 PHE CB C 13 39.088 0.021 . 1 . . . . A 106 PHE CB . 34618 1 919 . 1 . 1 106 106 PHE N N 15 120.050 0.005 . 1 . . . . A 106 PHE N . 34618 1 920 . 1 . 1 107 107 GLY H H 1 9.516 0.002 . 1 . . . . A 107 GLY H . 34618 1 921 . 1 . 1 107 107 GLY HA2 H 1 3.836 0.005 . 2 . . . . A 107 GLY HA2 . 34618 1 922 . 1 . 1 107 107 GLY HA3 H 1 3.949 0.004 . 2 . . . . A 107 GLY HA3 . 34618 1 923 . 1 . 1 107 107 GLY C C 13 176.757 0.001 . 1 . . . . A 107 GLY C . 34618 1 924 . 1 . 1 107 107 GLY CA C 13 47.377 0.001 . 1 . . . . A 107 GLY CA . 34618 1 925 . 1 . 1 107 107 GLY N N 15 110.304 0.003 . 1 . . . . A 107 GLY N . 34618 1 926 . 1 . 1 108 108 ASP H H 1 8.372 0.001 . 1 . . . . A 108 ASP H . 34618 1 927 . 1 . 1 108 108 ASP HA H 1 4.793 0.007 . 1 . . . . A 108 ASP HA . 34618 1 928 . 1 . 1 108 108 ASP HB2 H 1 2.780 0.006 . 2 . . . . A 108 ASP HB2 . 34618 1 929 . 1 . 1 108 108 ASP HB3 H 1 2.730 0.005 . 2 . . . . A 108 ASP HB3 . 34618 1 930 . 1 . 1 108 108 ASP C C 13 173.653 0.001 . 1 . . . . A 108 ASP C . 34618 1 931 . 1 . 1 108 108 ASP CA C 13 54.937 0.001 . 1 . . . . A 108 ASP CA . 34618 1 932 . 1 . 1 108 108 ASP CB C 13 40.765 0.001 . 1 . . . . A 108 ASP CB . 34618 1 933 . 1 . 1 108 108 ASP N N 15 116.075 0.002 . 1 . . . . A 108 ASP N . 34618 1 934 . 1 . 1 109 109 ALA H H 1 7.551 0.002 . 1 . . . . A 109 ALA H . 34618 1 935 . 1 . 1 109 109 ALA HA H 1 4.440 0.001 . 1 . . . . A 109 ALA HA . 34618 1 936 . 1 . 1 109 109 ALA HB1 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB1 . 34618 1 937 . 1 . 1 109 109 ALA HB2 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB2 . 34618 1 938 . 1 . 1 109 109 ALA HB3 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB3 . 34618 1 939 . 1 . 1 109 109 ALA C C 13 176.298 0.001 . 1 . . . . A 109 ALA C . 34618 1 940 . 1 . 1 109 109 ALA CA C 13 53.018 0.001 . 1 . . . . A 109 ALA CA . 34618 1 941 . 1 . 1 109 109 ALA CB C 13 21.157 0.020 . 1 . . . . A 109 ALA CB . 34618 1 942 . 1 . 1 109 109 ALA N N 15 121.919 0.006 . 1 . . . . A 109 ALA N . 34618 1 943 . 1 . 1 110 110 LEU H H 1 7.726 0.004 . 1 . . . . A 110 LEU H . 34618 1 944 . 1 . 1 110 110 LEU HA H 1 4.530 0.003 . 1 . . . . A 110 LEU HA . 34618 1 945 . 1 . 1 110 110 LEU HB2 H 1 1.276 0.005 . 2 . . . . A 110 LEU HB2 . 34618 1 946 . 1 . 1 110 110 LEU HB3 H 1 1.398 0.006 . 2 . . . . A 110 LEU HB3 . 34618 1 947 . 1 . 1 110 110 LEU HG H 1 1.376 0.008 . 1 . . . . A 110 LEU HG . 34618 1 948 . 1 . 1 110 110 LEU HD11 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD11 . 34618 1 949 . 1 . 1 110 110 LEU HD12 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD12 . 34618 1 950 . 1 . 1 110 110 LEU HD13 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD13 . 34618 1 951 . 1 . 1 110 110 LEU HD21 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD21 . 34618 1 952 . 1 . 1 110 110 LEU HD22 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD22 . 34618 1 953 . 1 . 1 110 110 LEU HD23 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD23 . 34618 1 954 . 1 . 1 110 110 LEU C C 13 176.550 0.001 . 1 . . . . A 110 LEU C . 34618 1 955 . 1 . 1 110 110 LEU CA C 13 53.038 0.013 . 1 . . . . A 110 LEU CA . 34618 1 956 . 1 . 1 110 110 LEU CB C 13 43.209 0.039 . 1 . . . . A 110 LEU CB . 34618 1 957 . 1 . 1 110 110 LEU CG C 13 26.757 0.001 . 1 . . . . A 110 LEU CG . 34618 1 958 . 1 . 1 110 110 LEU CD1 C 13 25.230 0.031 . 2 . . . . A 110 LEU CD1 . 34618 1 959 . 1 . 1 110 110 LEU CD2 C 13 22.505 0.031 . 2 . . . . A 110 LEU CD2 . 34618 1 960 . 1 . 1 110 110 LEU N N 15 117.824 0.001 . 1 . . . . A 110 LEU N . 34618 1 961 . 1 . 1 111 111 ASP H H 1 8.669 0.005 . 1 . . . . A 111 ASP H . 34618 1 962 . 1 . 1 111 111 ASP HA H 1 4.599 0.007 . 1 . . . . A 111 ASP HA . 34618 1 963 . 1 . 1 111 111 ASP HB2 H 1 2.731 0.004 . 2 . . . . A 111 ASP HB2 . 34618 1 964 . 1 . 1 111 111 ASP HB3 H 1 2.590 0.004 . 2 . . . . A 111 ASP HB3 . 34618 1 965 . 1 . 1 111 111 ASP C C 13 175.989 0.001 . 1 . . . . A 111 ASP C . 34618 1 966 . 1 . 1 111 111 ASP CA C 13 53.050 0.057 . 1 . . . . A 111 ASP CA . 34618 1 967 . 1 . 1 111 111 ASP CB C 13 42.416 0.023 . 1 . . . . A 111 ASP CB . 34618 1 968 . 1 . 1 111 111 ASP N N 15 120.951 0.006 . 1 . . . . A 111 ASP N . 34618 1 969 . 1 . 1 112 112 GLU H H 1 8.346 0.005 . 1 . . . . A 112 GLU H . 34618 1 970 . 1 . 1 112 112 GLU HA H 1 3.654 0.003 . 1 . . . . A 112 GLU HA . 34618 1 971 . 1 . 1 112 112 GLU HB2 H 1 1.921 0.007 . 2 . . . . A 112 GLU HB2 . 34618 1 972 . 1 . 1 112 112 GLU HB3 H 1 2.060 0.002 . 2 . . . . A 112 GLU HB3 . 34618 1 973 . 1 . 1 112 112 GLU HG2 H 1 2.243 0.001 . 2 . . . . A 112 GLU HG2 . 34618 1 974 . 1 . 1 112 112 GLU HG3 H 1 2.366 0.001 . 2 . . . . A 112 GLU HG3 . 34618 1 975 . 1 . 1 112 112 GLU C C 13 176.624 0.001 . 1 . . . . A 112 GLU C . 34618 1 976 . 1 . 1 112 112 GLU CA C 13 60.322 0.018 . 1 . . . . A 112 GLU CA . 34618 1 977 . 1 . 1 112 112 GLU CB C 13 29.598 0.003 . 1 . . . . A 112 GLU CB . 34618 1 978 . 1 . 1 112 112 GLU CG C 13 36.391 0.001 . 1 . . . . A 112 GLU CG . 34618 1 979 . 1 . 1 112 112 GLU N N 15 120.137 0.006 . 1 . . . . A 112 GLU N . 34618 1 980 . 1 . 1 113 113 ARG H H 1 8.410 0.003 . 1 . . . . A 113 ARG H . 34618 1 981 . 1 . 1 113 113 ARG HA H 1 3.873 0.004 . 1 . . . . A 113 ARG HA . 34618 1 982 . 1 . 1 113 113 ARG HB2 H 1 1.901 0.005 . 2 . . . . A 113 ARG HB2 . 34618 1 983 . 1 . 1 113 113 ARG HB3 H 1 1.807 0.002 . 2 . . . . A 113 ARG HB3 . 34618 1 984 . 1 . 1 113 113 ARG HG2 H 1 1.901 0.004 . 2 . . . . A 113 ARG HG2 . 34618 1 985 . 1 . 1 113 113 ARG HG3 H 1 1.901 0.004 . 2 . . . . A 113 ARG HG3 . 34618 1 986 . 1 . 1 113 113 ARG HD2 H 1 3.078 0.003 . 2 . . . . A 113 ARG HD2 . 34618 1 987 . 1 . 1 113 113 ARG HD3 H 1 3.251 0.001 . 2 . . . . A 113 ARG HD3 . 34618 1 988 . 1 . 1 113 113 ARG C C 13 178.377 0.001 . 1 . . . . A 113 ARG C . 34618 1 989 . 1 . 1 113 113 ARG CA C 13 60.405 0.001 . 1 . . . . A 113 ARG CA . 34618 1 990 . 1 . 1 113 113 ARG CB C 13 30.200 0.001 . 1 . . . . A 113 ARG CB . 34618 1 991 . 1 . 1 113 113 ARG CG C 13 26.591 0.001 . 1 . . . . A 113 ARG CG . 34618 1 992 . 1 . 1 113 113 ARG CD C 13 43.620 0.001 . 1 . . . . A 113 ARG CD . 34618 1 993 . 1 . 1 113 113 ARG N N 15 117.971 0.005 . 1 . . . . A 113 ARG N . 34618 1 994 . 1 . 1 114 114 ASP H H 1 7.173 0.002 . 1 . . . . A 114 ASP H . 34618 1 995 . 1 . 1 114 114 ASP HA H 1 3.872 0.008 . 1 . . . . A 114 ASP HA . 34618 1 996 . 1 . 1 114 114 ASP HB2 H 1 3.058 0.006 . 2 . . . . A 114 ASP HB2 . 34618 1 997 . 1 . 1 114 114 ASP HB3 H 1 2.196 0.004 . 2 . . . . A 114 ASP HB3 . 34618 1 998 . 1 . 1 114 114 ASP C C 13 176.784 0.001 . 1 . . . . A 114 ASP C . 34618 1 999 . 1 . 1 114 114 ASP CA C 13 56.957 0.019 . 1 . . . . A 114 ASP CA . 34618 1 1000 . 1 . 1 114 114 ASP CB C 13 41.998 0.022 . 1 . . . . A 114 ASP CB . 34618 1 1001 . 1 . 1 114 114 ASP N N 15 116.068 0.005 . 1 . . . . A 114 ASP N . 34618 1 1002 . 1 . 1 115 115 ILE H H 1 6.995 0.004 . 1 . . . . A 115 ILE H . 34618 1 1003 . 1 . 1 115 115 ILE HA H 1 2.812 0.007 . 1 . . . . A 115 ILE HA . 34618 1 1004 . 1 . 1 115 115 ILE HB H 1 1.398 0.005 . 1 . . . . A 115 ILE HB . 34618 1 1005 . 1 . 1 115 115 ILE HG12 H 1 1.126 0.005 . 2 . . . . A 115 ILE HG12 . 34618 1 1006 . 1 . 1 115 115 ILE HG13 H 1 0.305 0.004 . 2 . . . . A 115 ILE HG13 . 34618 1 1007 . 1 . 1 115 115 ILE HG21 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG21 . 34618 1 1008 . 1 . 1 115 115 ILE HG22 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG22 . 34618 1 1009 . 1 . 1 115 115 ILE HG23 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG23 . 34618 1 1010 . 1 . 1 115 115 ILE HD11 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD11 . 34618 1 1011 . 1 . 1 115 115 ILE HD12 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD12 . 34618 1 1012 . 1 . 1 115 115 ILE HD13 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD13 . 34618 1 1013 . 1 . 1 115 115 ILE C C 13 177.600 0.001 . 1 . . . . A 115 ILE C . 34618 1 1014 . 1 . 1 115 115 ILE CA C 13 64.649 0.024 . 1 . . . . A 115 ILE CA . 34618 1 1015 . 1 . 1 115 115 ILE CB C 13 35.588 0.024 . 1 . . . . A 115 ILE CB . 34618 1 1016 . 1 . 1 115 115 ILE CG1 C 13 28.705 0.029 . 1 . . . . A 115 ILE CG1 . 34618 1 1017 . 1 . 1 115 115 ILE CG2 C 13 17.233 0.023 . 1 . . . . A 115 ILE CG2 . 34618 1 1018 . 1 . 1 115 115 ILE CD1 C 13 11.095 0.019 . 1 . . . . A 115 ILE CD1 . 34618 1 1019 . 1 . 1 115 115 ILE N N 15 116.904 0.003 . 1 . . . . A 115 ILE N . 34618 1 1020 . 1 . 1 116 116 TRP H H 1 7.418 0.005 . 1 . . . . A 116 TRP H . 34618 1 1021 . 1 . 1 116 116 TRP HA H 1 4.361 0.001 . 1 . . . . A 116 TRP HA . 34618 1 1022 . 1 . 1 116 116 TRP HB2 H 1 2.947 0.005 . 2 . . . . A 116 TRP HB2 . 34618 1 1023 . 1 . 1 116 116 TRP HB3 H 1 3.426 0.004 . 2 . . . . A 116 TRP HB3 . 34618 1 1024 . 1 . 1 116 116 TRP HE1 H 1 10.459 0.005 . 1 . . . . A 116 TRP HE1 . 34618 1 1025 . 1 . 1 116 116 TRP C C 13 177.412 0.001 . 1 . . . . A 116 TRP C . 34618 1 1026 . 1 . 1 116 116 TRP CA C 13 59.657 0.030 . 1 . . . . A 116 TRP CA . 34618 1 1027 . 1 . 1 116 116 TRP CB C 13 29.520 0.001 . 1 . . . . A 116 TRP CB . 34618 1 1028 . 1 . 1 116 116 TRP N N 15 119.724 0.002 . 1 . . . . A 116 TRP N . 34618 1 1029 . 1 . 1 116 116 TRP NE1 N 15 128.263 0.001 . 1 . . . . A 116 TRP NE1 . 34618 1 1030 . 1 . 1 117 117 ASP H H 1 8.726 0.004 . 1 . . . . A 117 ASP H . 34618 1 1031 . 1 . 1 117 117 ASP HA H 1 4.143 0.005 . 1 . . . . A 117 ASP HA . 34618 1 1032 . 1 . 1 117 117 ASP HB2 H 1 2.535 0.005 . 2 . . . . A 117 ASP HB2 . 34618 1 1033 . 1 . 1 117 117 ASP HB3 H 1 2.535 0.005 . 2 . . . . A 117 ASP HB3 . 34618 1 1034 . 1 . 1 117 117 ASP C C 13 178.392 0.001 . 1 . . . . A 117 ASP C . 34618 1 1035 . 1 . 1 117 117 ASP CA C 13 58.098 0.001 . 1 . . . . A 117 ASP CA . 34618 1 1036 . 1 . 1 117 117 ASP CB C 13 39.515 0.001 . 1 . . . . A 117 ASP CB . 34618 1 1037 . 1 . 1 117 117 ASP N N 15 120.469 0.003 . 1 . . . . A 117 ASP N . 34618 1 1038 . 1 . 1 118 118 LEU H H 1 7.574 0.004 . 1 . . . . A 118 LEU H . 34618 1 1039 . 1 . 1 118 118 LEU HA H 1 3.413 0.003 . 1 . . . . A 118 LEU HA . 34618 1 1040 . 1 . 1 118 118 LEU HB2 H 1 1.541 0.003 . 2 . . . . A 118 LEU HB2 . 34618 1 1041 . 1 . 1 118 118 LEU HB3 H 1 -0.268 0.004 . 2 . . . . A 118 LEU HB3 . 34618 1 1042 . 1 . 1 118 118 LEU HG H 1 -0.555 0.004 . 1 . . . . A 118 LEU HG . 34618 1 1043 . 1 . 1 118 118 LEU HD11 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD11 . 34618 1 1044 . 1 . 1 118 118 LEU HD12 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD12 . 34618 1 1045 . 1 . 1 118 118 LEU HD13 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD13 . 34618 1 1046 . 1 . 1 118 118 LEU HD21 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD21 . 34618 1 1047 . 1 . 1 118 118 LEU HD22 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD22 . 34618 1 1048 . 1 . 1 118 118 LEU HD23 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD23 . 34618 1 1049 . 1 . 1 118 118 LEU C C 13 179.330 0.001 . 1 . . . . A 118 LEU C . 34618 1 1050 . 1 . 1 118 118 LEU CA C 13 58.408 0.021 . 1 . . . . A 118 LEU CA . 34618 1 1051 . 1 . 1 118 118 LEU CB C 13 42.225 0.019 . 1 . . . . A 118 LEU CB . 34618 1 1052 . 1 . 1 118 118 LEU CG C 13 26.608 0.019 . 1 . . . . A 118 LEU CG . 34618 1 1053 . 1 . 1 118 118 LEU CD1 C 13 24.052 0.015 . 2 . . . . A 118 LEU CD1 . 34618 1 1054 . 1 . 1 118 118 LEU CD2 C 13 24.050 0.018 . 2 . . . . A 118 LEU CD2 . 34618 1 1055 . 1 . 1 118 118 LEU N N 15 120.642 0.003 . 1 . . . . A 118 LEU N . 34618 1 1056 . 1 . 1 119 119 VAL H H 1 7.851 0.005 . 1 . . . . A 119 VAL H . 34618 1 1057 . 1 . 1 119 119 VAL HA H 1 2.909 0.003 . 1 . . . . A 119 VAL HA . 34618 1 1058 . 1 . 1 119 119 VAL HB H 1 2.300 0.006 . 1 . . . . A 119 VAL HB . 34618 1 1059 . 1 . 1 119 119 VAL HG11 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG11 . 34618 1 1060 . 1 . 1 119 119 VAL HG12 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG12 . 34618 1 1061 . 1 . 1 119 119 VAL HG13 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG13 . 34618 1 1062 . 1 . 1 119 119 VAL HG21 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG21 . 34618 1 1063 . 1 . 1 119 119 VAL HG22 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG22 . 34618 1 1064 . 1 . 1 119 119 VAL HG23 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG23 . 34618 1 1065 . 1 . 1 119 119 VAL C C 13 178.705 0.001 . 1 . . . . A 119 VAL C . 34618 1 1066 . 1 . 1 119 119 VAL CA C 13 67.865 0.023 . 1 . . . . A 119 VAL CA . 34618 1 1067 . 1 . 1 119 119 VAL CB C 13 30.990 0.019 . 1 . . . . A 119 VAL CB . 34618 1 1068 . 1 . 1 119 119 VAL CG1 C 13 21.033 0.001 . 2 . . . . A 119 VAL CG1 . 34618 1 1069 . 1 . 1 119 119 VAL CG2 C 13 22.595 0.001 . 2 . . . . A 119 VAL CG2 . 34618 1 1070 . 1 . 1 119 119 VAL N N 15 121.095 0.006 . 1 . . . . A 119 VAL N . 34618 1 1071 . 1 . 1 120 120 ASN H H 1 8.637 0.001 . 1 . . . . A 120 ASN H . 34618 1 1072 . 1 . 1 120 120 ASN HA H 1 4.222 0.007 . 1 . . . . A 120 ASN HA . 34618 1 1073 . 1 . 1 120 120 ASN HB2 H 1 2.256 0.008 . 2 . . . . A 120 ASN HB2 . 34618 1 1074 . 1 . 1 120 120 ASN HB3 H 1 3.011 0.003 . 2 . . . . A 120 ASN HB3 . 34618 1 1075 . 1 . 1 120 120 ASN HD21 H 1 8.257 0.001 . 1 . . . . A 120 ASN HD21 . 34618 1 1076 . 1 . 1 120 120 ASN HD22 H 1 6.645 0.002 . 1 . . . . A 120 ASN HD22 . 34618 1 1077 . 1 . 1 120 120 ASN C C 13 176.702 0.001 . 1 . . . . A 120 ASN C . 34618 1 1078 . 1 . 1 120 120 ASN CA C 13 55.796 0.017 . 1 . . . . A 120 ASN CA . 34618 1 1079 . 1 . 1 120 120 ASN CB C 13 36.424 0.004 . 1 . . . . A 120 ASN CB . 34618 1 1080 . 1 . 1 120 120 ASN N N 15 119.447 0.004 . 1 . . . . A 120 ASN N . 34618 1 1081 . 1 . 1 120 120 ASN ND2 N 15 110.234 0.001 . 1 . . . . A 120 ASN ND2 . 34618 1 1082 . 1 . 1 121 121 PHE H H 1 8.562 0.002 . 1 . . . . A 121 PHE H . 34618 1 1083 . 1 . 1 121 121 PHE HA H 1 3.987 0.003 . 1 . . . . A 121 PHE HA . 34618 1 1084 . 1 . 1 121 121 PHE HB2 H 1 2.932 0.007 . 2 . . . . A 121 PHE HB2 . 34618 1 1085 . 1 . 1 121 121 PHE HB3 H 1 2.933 0.004 . 2 . . . . A 121 PHE HB3 . 34618 1 1086 . 1 . 1 121 121 PHE HD1 H 1 6.735 0.003 . 1 . . . . A 121 PHE HD1 . 34618 1 1087 . 1 . 1 121 121 PHE HD2 H 1 6.735 0.003 . 1 . . . . A 121 PHE HD2 . 34618 1 1088 . 1 . 1 121 121 PHE C C 13 178.563 0.001 . 1 . . . . A 121 PHE C . 34618 1 1089 . 1 . 1 121 121 PHE CA C 13 62.082 0.028 . 1 . . . . A 121 PHE CA . 34618 1 1090 . 1 . 1 121 121 PHE CB C 13 39.821 0.018 . 1 . . . . A 121 PHE CB . 34618 1 1091 . 1 . 1 121 121 PHE CD1 C 13 130.924 0.001 . 1 . . . . A 121 PHE CD1 . 34618 1 1092 . 1 . 1 121 121 PHE CD2 C 13 130.924 0.001 . 1 . . . . A 121 PHE CD2 . 34618 1 1093 . 1 . 1 121 121 PHE N N 15 122.144 0.003 . 1 . . . . A 121 PHE N . 34618 1 1094 . 1 . 1 122 122 MET H H 1 8.421 0.005 . 1 . . . . A 122 MET H . 34618 1 1095 . 1 . 1 122 122 MET HA H 1 3.274 0.010 . 1 . . . . A 122 MET HA . 34618 1 1096 . 1 . 1 122 122 MET HB2 H 1 2.119 0.005 . 2 . . . . A 122 MET HB2 . 34618 1 1097 . 1 . 1 122 122 MET HB3 H 1 1.477 0.004 . 2 . . . . A 122 MET HB3 . 34618 1 1098 . 1 . 1 122 122 MET HG2 H 1 2.428 0.003 . 2 . . . . A 122 MET HG2 . 34618 1 1099 . 1 . 1 122 122 MET HG3 H 1 2.428 0.003 . 2 . . . . A 122 MET HG3 . 34618 1 1100 . 1 . 1 122 122 MET C C 13 175.959 0.001 . 1 . . . . A 122 MET C . 34618 1 1101 . 1 . 1 122 122 MET CA C 13 60.357 0.010 . 1 . . . . A 122 MET CA . 34618 1 1102 . 1 . 1 122 122 MET CB C 13 34.325 0.010 . 1 . . . . A 122 MET CB . 34618 1 1103 . 1 . 1 122 122 MET CG C 13 31.661 0.027 . 1 . . . . A 122 MET CG . 34618 1 1104 . 1 . 1 122 122 MET N N 15 118.825 0.002 . 1 . . . . A 122 MET N . 34618 1 1105 . 1 . 1 123 123 ARG H H 1 8.481 0.002 . 1 . . . . A 123 ARG H . 34618 1 1106 . 1 . 1 123 123 ARG HA H 1 3.707 0.003 . 1 . . . . A 123 ARG HA . 34618 1 1107 . 1 . 1 123 123 ARG HB2 H 1 1.793 0.006 . 2 . . . . A 123 ARG HB2 . 34618 1 1108 . 1 . 1 123 123 ARG HB3 H 1 1.952 0.002 . 2 . . . . A 123 ARG HB3 . 34618 1 1109 . 1 . 1 123 123 ARG HG2 H 1 1.713 0.001 . 2 . . . . A 123 ARG HG2 . 34618 1 1110 . 1 . 1 123 123 ARG HG3 H 1 1.713 0.001 . 2 . . . . A 123 ARG HG3 . 34618 1 1111 . 1 . 1 123 123 ARG HD2 H 1 3.093 0.003 . 2 . . . . A 123 ARG HD2 . 34618 1 1112 . 1 . 1 123 123 ARG HD3 H 1 3.188 0.002 . 2 . . . . A 123 ARG HD3 . 34618 1 1113 . 1 . 1 123 123 ARG C C 13 178.053 0.001 . 1 . . . . A 123 ARG C . 34618 1 1114 . 1 . 1 123 123 ARG CA C 13 58.745 0.021 . 1 . . . . A 123 ARG CA . 34618 1 1115 . 1 . 1 123 123 ARG CB C 13 28.906 0.020 . 1 . . . . A 123 ARG CB . 34618 1 1116 . 1 . 1 123 123 ARG CG C 13 26.286 0.001 . 1 . . . . A 123 ARG CG . 34618 1 1117 . 1 . 1 123 123 ARG CD C 13 42.144 0.001 . 1 . . . . A 123 ARG CD . 34618 1 1118 . 1 . 1 123 123 ARG N N 15 117.265 0.004 . 1 . . . . A 123 ARG N . 34618 1 1119 . 1 . 1 124 124 ASP H H 1 7.762 0.002 . 1 . . . . A 124 ASP H . 34618 1 1120 . 1 . 1 124 124 ASP HA H 1 4.236 0.002 . 1 . . . . A 124 ASP HA . 34618 1 1121 . 1 . 1 124 124 ASP HB2 H 1 2.547 0.006 . 2 . . . . A 124 ASP HB2 . 34618 1 1122 . 1 . 1 124 124 ASP HB3 H 1 2.556 0.008 . 2 . . . . A 124 ASP HB3 . 34618 1 1123 . 1 . 1 124 124 ASP C C 13 178.637 0.001 . 1 . . . . A 124 ASP C . 34618 1 1124 . 1 . 1 124 124 ASP CA C 13 57.901 0.001 . 1 . . . . A 124 ASP CA . 34618 1 1125 . 1 . 1 124 124 ASP CB C 13 44.099 0.001 . 1 . . . . A 124 ASP CB . 34618 1 1126 . 1 . 1 124 124 ASP N N 15 119.250 0.003 . 1 . . . . A 124 ASP N . 34618 1 1127 . 1 . 1 125 125 ARG H H 1 7.881 0.002 . 1 . . . . A 125 ARG H . 34618 1 1128 . 1 . 1 125 125 ARG HA H 1 3.981 0.001 . 1 . . . . A 125 ARG HA . 34618 1 1129 . 1 . 1 125 125 ARG HB2 H 1 1.470 0.004 . 2 . . . . A 125 ARG HB2 . 34618 1 1130 . 1 . 1 125 125 ARG HB3 H 1 1.613 0.005 . 2 . . . . A 125 ARG HB3 . 34618 1 1131 . 1 . 1 125 125 ARG HG2 H 1 0.948 0.001 . 2 . . . . A 125 ARG HG2 . 34618 1 1132 . 1 . 1 125 125 ARG HG3 H 1 0.852 0.005 . 2 . . . . A 125 ARG HG3 . 34618 1 1133 . 1 . 1 125 125 ARG HD2 H 1 2.921 0.001 . 2 . . . . A 125 ARG HD2 . 34618 1 1134 . 1 . 1 125 125 ARG HD3 H 1 2.984 0.001 . 2 . . . . A 125 ARG HD3 . 34618 1 1135 . 1 . 1 125 125 ARG C C 13 178.771 0.001 . 1 . . . . A 125 ARG C . 34618 1 1136 . 1 . 1 125 125 ARG CA C 13 56.518 0.006 . 1 . . . . A 125 ARG CA . 34618 1 1137 . 1 . 1 125 125 ARG CB C 13 30.271 0.024 . 1 . . . . A 125 ARG CB . 34618 1 1138 . 1 . 1 125 125 ARG CG C 13 25.864 0.001 . 1 . . . . A 125 ARG CG . 34618 1 1139 . 1 . 1 125 125 ARG CD C 13 41.900 0.019 . 1 . . . . A 125 ARG CD . 34618 1 1140 . 1 . 1 125 125 ARG N N 15 115.960 0.005 . 1 . . . . A 125 ARG N . 34618 1 1141 . 1 . 1 126 126 ALA H H 1 8.228 0.005 . 1 . . . . A 126 ALA H . 34618 1 1142 . 1 . 1 126 126 ALA HA H 1 4.398 0.006 . 1 . . . . A 126 ALA HA . 34618 1 1143 . 1 . 1 126 126 ALA HB1 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB1 . 34618 1 1144 . 1 . 1 126 126 ALA HB2 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB2 . 34618 1 1145 . 1 . 1 126 126 ALA HB3 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB3 . 34618 1 1146 . 1 . 1 126 126 ALA C C 13 178.898 0.001 . 1 . . . . A 126 ALA C . 34618 1 1147 . 1 . 1 126 126 ALA CA C 13 54.249 0.023 . 1 . . . . A 126 ALA CA . 34618 1 1148 . 1 . 1 126 126 ALA CB C 13 18.971 0.036 . 1 . . . . A 126 ALA CB . 34618 1 1149 . 1 . 1 126 126 ALA N N 15 121.026 0.001 . 1 . . . . A 126 ALA N . 34618 1 1150 . 1 . 1 127 127 GLN H H 1 7.909 0.005 . 1 . . . . A 127 GLN H . 34618 1 1151 . 1 . 1 127 127 GLN HA H 1 4.301 0.006 . 1 . . . . A 127 GLN HA . 34618 1 1152 . 1 . 1 127 127 GLN HB2 H 1 2.176 0.007 . 1 . . . . A 127 GLN HB2 . 34618 1 1153 . 1 . 1 127 127 GLN HB3 H 1 2.176 0.007 . 1 . . . . A 127 GLN HB3 . 34618 1 1154 . 1 . 1 127 127 GLN HG2 H 1 2.454 0.002 . 2 . . . . A 127 GLN HG2 . 34618 1 1155 . 1 . 1 127 127 GLN HG3 H 1 2.455 0.002 . 2 . . . . A 127 GLN HG3 . 34618 1 1156 . 1 . 1 127 127 GLN HE21 H 1 6.853 0.001 . 1 . . . . A 127 GLN HE21 . 34618 1 1157 . 1 . 1 127 127 GLN HE22 H 1 7.437 0.005 . 1 . . . . A 127 GLN HE22 . 34618 1 1158 . 1 . 1 127 127 GLN C C 13 178.746 0.001 . 1 . . . . A 127 GLN C . 34618 1 1159 . 1 . 1 127 127 GLN CA C 13 57.420 0.001 . 1 . . . . A 127 GLN CA . 34618 1 1160 . 1 . 1 127 127 GLN CB C 13 29.268 0.027 . 1 . . . . A 127 GLN CB . 34618 1 1161 . 1 . 1 127 127 GLN CG C 13 34.433 0.035 . 1 . . . . A 127 GLN CG . 34618 1 1162 . 1 . 1 127 127 GLN N N 15 117.022 0.008 . 1 . . . . A 127 GLN N . 34618 1 1163 . 1 . 1 127 127 GLN NE2 N 15 111.126 0.001 . 1 . . . . A 127 GLN NE2 . 34618 1 1164 . 1 . 1 128 128 GLY H H 1 8.141 0.001 . 1 . . . . A 128 GLY H . 34618 1 1165 . 1 . 1 128 128 GLY HA2 H 1 3.964 0.005 . 2 . . . . A 128 GLY HA2 . 34618 1 1166 . 1 . 1 128 128 GLY HA3 H 1 3.964 0.005 . 2 . . . . A 128 GLY HA3 . 34618 1 1167 . 1 . 1 128 128 GLY C C 13 177.739 0.001 . 1 . . . . A 128 GLY C . 34618 1 1168 . 1 . 1 128 128 GLY CA C 13 46.202 0.002 . 1 . . . . A 128 GLY CA . 34618 1 1169 . 1 . 1 128 128 GLY N N 15 108.002 0.004 . 1 . . . . A 128 GLY N . 34618 1 1170 . 1 . 1 129 129 ALA H H 1 7.909 0.006 . 1 . . . . A 129 ALA H . 34618 1 1171 . 1 . 1 129 129 ALA HA H 1 4.323 0.001 . 1 . . . . A 129 ALA HA . 34618 1 1172 . 1 . 1 129 129 ALA HB1 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB1 . 34618 1 1173 . 1 . 1 129 129 ALA HB2 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB2 . 34618 1 1174 . 1 . 1 129 129 ALA HB3 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB3 . 34618 1 1175 . 1 . 1 129 129 ALA C C 13 175.059 0.001 . 1 . . . . A 129 ALA C . 34618 1 1176 . 1 . 1 129 129 ALA CA C 13 53.349 0.001 . 1 . . . . A 129 ALA CA . 34618 1 1177 . 1 . 1 129 129 ALA CB C 13 19.427 0.001 . 1 . . . . A 129 ALA CB . 34618 1 1178 . 1 . 1 129 129 ALA N N 15 123.382 0.007 . 1 . . . . A 129 ALA N . 34618 1 1179 . 1 . 1 130 130 ALA H H 1 7.992 0.001 . 1 . . . . A 130 ALA H . 34618 1 1180 . 1 . 1 130 130 ALA HA H 1 4.334 0.007 . 1 . . . . A 130 ALA HA . 34618 1 1181 . 1 . 1 130 130 ALA HB1 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB1 . 34618 1 1182 . 1 . 1 130 130 ALA HB2 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB2 . 34618 1 1183 . 1 . 1 130 130 ALA HB3 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB3 . 34618 1 1184 . 1 . 1 130 130 ALA C C 13 178.413 0.001 . 1 . . . . A 130 ALA C . 34618 1 1185 . 1 . 1 130 130 ALA CA C 13 53.174 0.001 . 1 . . . . A 130 ALA CA . 34618 1 1186 . 1 . 1 130 130 ALA CB C 13 18.885 0.001 . 1 . . . . A 130 ALA CB . 34618 1 1187 . 1 . 1 130 130 ALA N N 15 121.731 0.002 . 1 . . . . A 130 ALA N . 34618 1 1188 . 1 . 1 131 131 LEU H H 1 7.998 0.005 . 1 . . . . A 131 LEU H . 34618 1 1189 . 1 . 1 131 131 LEU HA H 1 4.342 0.004 . 1 . . . . A 131 LEU HA . 34618 1 1190 . 1 . 1 131 131 LEU HB2 H 1 1.718 0.003 . 2 . . . . A 131 LEU HB2 . 34618 1 1191 . 1 . 1 131 131 LEU HB3 H 1 1.638 0.003 . 2 . . . . A 131 LEU HB3 . 34618 1 1192 . 1 . 1 131 131 LEU HG H 1 1.713 0.001 . 1 . . . . A 131 LEU HG . 34618 1 1193 . 1 . 1 131 131 LEU HD11 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD11 . 34618 1 1194 . 1 . 1 131 131 LEU HD12 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD12 . 34618 1 1195 . 1 . 1 131 131 LEU HD13 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD13 . 34618 1 1196 . 1 . 1 131 131 LEU HD21 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD21 . 34618 1 1197 . 1 . 1 131 131 LEU HD22 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD22 . 34618 1 1198 . 1 . 1 131 131 LEU HD23 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD23 . 34618 1 1199 . 1 . 1 131 131 LEU C C 13 178.418 0.001 . 1 . . . . A 131 LEU C . 34618 1 1200 . 1 . 1 131 131 LEU CA C 13 55.406 0.039 . 1 . . . . A 131 LEU CA . 34618 1 1201 . 1 . 1 131 131 LEU CB C 13 42.425 0.023 . 1 . . . . A 131 LEU CB . 34618 1 1202 . 1 . 1 131 131 LEU CG C 13 26.858 0.001 . 1 . . . . A 131 LEU CG . 34618 1 1203 . 1 . 1 131 131 LEU CD1 C 13 23.530 0.001 . 2 . . . . A 131 LEU CD1 . 34618 1 1204 . 1 . 1 131 131 LEU CD2 C 13 25.026 0.001 . 2 . . . . A 131 LEU CD2 . 34618 1 1205 . 1 . 1 131 131 LEU N N 15 120.088 0.062 . 1 . . . . A 131 LEU N . 34618 1 1206 . 1 . 1 132 132 ALA H H 1 8.096 0.001 . 1 . . . . A 132 ALA H . 34618 1 1207 . 1 . 1 132 132 ALA HA H 1 4.344 0.001 . 1 . . . . A 132 ALA HA . 34618 1 1208 . 1 . 1 132 132 ALA HB1 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB1 . 34618 1 1209 . 1 . 1 132 132 ALA HB2 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB2 . 34618 1 1210 . 1 . 1 132 132 ALA HB3 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB3 . 34618 1 1211 . 1 . 1 132 132 ALA C C 13 177.605 0.001 . 1 . . . . A 132 ALA C . 34618 1 1212 . 1 . 1 132 132 ALA CA C 13 52.928 0.001 . 1 . . . . A 132 ALA CA . 34618 1 1213 . 1 . 1 132 132 ALA CB C 13 19.378 0.034 . 1 . . . . A 132 ALA CB . 34618 1 1214 . 1 . 1 132 132 ALA N N 15 123.957 0.005 . 1 . . . . A 132 ALA N . 34618 1 1215 . 1 . 1 133 133 GLY H H 1 8.300 0.002 . 1 . . . . A 133 GLY H . 34618 1 1216 . 1 . 1 133 133 GLY HA3 H 1 4.061 0.002 . 1 . . . . A 133 GLY HA3 . 34618 1 1217 . 1 . 1 133 133 GLY C C 13 178.359 0.001 . 1 . . . . A 133 GLY C . 34618 1 1218 . 1 . 1 133 133 GLY CA C 13 45.509 0.001 . 1 . . . . A 133 GLY CA . 34618 1 1219 . 1 . 1 133 133 GLY N N 15 107.701 0.009 . 1 . . . . A 133 GLY N . 34618 1 1220 . 1 . 1 134 134 THR H H 1 8.040 0.002 . 1 . . . . A 134 THR H . 34618 1 1221 . 1 . 1 134 134 THR HA H 1 4.434 0.001 . 1 . . . . A 134 THR HA . 34618 1 1222 . 1 . 1 134 134 THR HB H 1 4.323 0.001 . 1 . . . . A 134 THR HB . 34618 1 1223 . 1 . 1 134 134 THR HG21 H 1 1.224 0.003 . 1 . . . . A 134 THR HG21 . 34618 1 1224 . 1 . 1 134 134 THR HG22 H 1 1.224 0.003 . 1 . . . . A 134 THR HG22 . 34618 1 1225 . 1 . 1 134 134 THR HG23 H 1 1.224 0.003 . 1 . . . . A 134 THR HG23 . 34618 1 1226 . 1 . 1 134 134 THR C C 13 174.457 0.001 . 1 . . . . A 134 THR C . 34618 1 1227 . 1 . 1 134 134 THR CA C 13 61.718 0.001 . 1 . . . . A 134 THR CA . 34618 1 1228 . 1 . 1 134 134 THR CB C 13 70.151 0.021 . 1 . . . . A 134 THR CB . 34618 1 1229 . 1 . 1 134 134 THR CG2 C 13 21.631 0.026 . 1 . . . . A 134 THR CG2 . 34618 1 1230 . 1 . 1 134 134 THR N N 15 112.731 0.007 . 1 . . . . A 134 THR N . 34618 1 1231 . 1 . 1 135 135 ASN H H 1 8.150 0.001 . 1 . . . . A 135 ASN H . 34618 1 1232 . 1 . 1 135 135 ASN HA H 1 4.621 0.001 . 1 . . . . A 135 ASN HA . 34618 1 1233 . 1 . 1 135 135 ASN HB3 H 1 2.713 0.001 . 1 . . . . A 135 ASN HB3 . 34618 1 1234 . 1 . 1 135 135 ASN HD21 H 1 7.592 0.001 . 1 . . . . A 135 ASN HD21 . 34618 1 1235 . 1 . 1 135 135 ASN HD22 H 1 6.913 0.001 . 1 . . . . A 135 ASN HD22 . 34618 1 1236 . 1 . 1 135 135 ASN C C 13 173.832 0.001 . 1 . . . . A 135 ASN C . 34618 1 1237 . 1 . 1 135 135 ASN CA C 13 55.053 0.001 . 1 . . . . A 135 ASN CA . 34618 1 1238 . 1 . 1 135 135 ASN CB C 13 41.306 0.001 . 1 . . . . A 135 ASN CB . 34618 1 1239 . 1 . 1 135 135 ASN N N 15 126.071 0.005 . 1 . . . . A 135 ASN N . 34618 1 1240 . 1 . 1 135 135 ASN ND2 N 15 112.816 0.001 . 1 . . . . A 135 ASN ND2 . 34618 1 1241 . 1 . 1 136 136 GLY H H 1 8.315 0.002 . 1 . . . . A 136 GLY H . 34618 1 1242 . 1 . 1 136 136 GLY HA2 H 1 3.923 0.001 . 1 . . . . A 136 GLY HA2 . 34618 1 1243 . 1 . 1 136 136 GLY HA3 H 1 3.923 0.001 . 1 . . . . A 136 GLY HA3 . 34618 1 1244 . 1 . 1 136 136 GLY C C 13 176.827 0.001 . 1 . . . . A 136 GLY C . 34618 1 1245 . 1 . 1 136 136 GLY N N 15 108.758 0.001 . 1 . . . . A 136 GLY N . 34618 1 1246 . 1 . 1 139 139 PRO HA H 1 4.439 0.001 . 1 . . . . A 139 PRO HA . 34618 1 1247 . 1 . 1 139 139 PRO HB2 H 1 1.873 0.001 . 2 . . . . A 139 PRO HB2 . 34618 1 1248 . 1 . 1 139 139 PRO HB3 H 1 2.269 0.003 . 2 . . . . A 139 PRO HB3 . 34618 1 1249 . 1 . 1 139 139 PRO HG3 H 1 2.002 0.001 . 1 . . . . A 139 PRO HG3 . 34618 1 1250 . 1 . 1 139 139 PRO HD3 H 1 3.748 0.001 . 1 . . . . A 139 PRO HD3 . 34618 1 1251 . 1 . 1 139 139 PRO CA C 13 63.658 0.001 . 1 . . . . A 139 PRO CA . 34618 1 1252 . 1 . 1 139 139 PRO CB C 13 32.078 0.001 . 1 . . . . A 139 PRO CB . 34618 1 1253 . 1 . 1 139 139 PRO CG C 13 27.354 0.001 . 1 . . . . A 139 PRO CG . 34618 1 1254 . 1 . 1 139 139 PRO CD C 13 50.780 0.001 . 1 . . . . A 139 PRO CD . 34618 1 1255 . 1 . 1 140 140 ASP H H 1 8.299 0.002 . 1 . . . . A 140 ASP H . 34618 1 1256 . 1 . 1 140 140 ASP HA H 1 4.555 0.001 . 1 . . . . A 140 ASP HA . 34618 1 1257 . 1 . 1 140 140 ASP C C 13 176.757 0.001 . 1 . . . . A 140 ASP C . 34618 1 1258 . 1 . 1 140 140 ASP CA C 13 54.490 0.001 . 1 . . . . A 140 ASP CA . 34618 1 1259 . 1 . 1 140 140 ASP N N 15 119.432 0.008 . 1 . . . . A 140 ASP N . 34618 1 1260 . 1 . 1 141 141 HIS HA H 1 4.554 0.001 . 1 . . . . A 141 HIS HA . 34618 1 1261 . 1 . 1 141 141 HIS HB2 H 1 3.130 0.001 . 1 . . . . A 141 HIS HB2 . 34618 1 1262 . 1 . 1 141 141 HIS CA C 13 56.587 0.001 . 1 . . . . A 141 HIS CA . 34618 1 1263 . 1 . 1 141 141 HIS CB C 13 30.789 0.001 . 1 . . . . A 141 HIS CB . 34618 1 1264 . 1 . 1 142 142 ALA H H 1 8.214 0.003 . 1 . . . . A 142 ALA H . 34618 1 1265 . 1 . 1 142 142 ALA HA H 1 4.304 0.001 . 1 . . . . A 142 ALA HA . 34618 1 1266 . 1 . 1 142 142 ALA HB1 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB1 . 34618 1 1267 . 1 . 1 142 142 ALA HB2 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB2 . 34618 1 1268 . 1 . 1 142 142 ALA HB3 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB3 . 34618 1 1269 . 1 . 1 142 142 ALA C C 13 175.343 0.001 . 1 . . . . A 142 ALA C . 34618 1 1270 . 1 . 1 142 142 ALA CA C 13 52.543 0.001 . 1 . . . . A 142 ALA CA . 34618 1 1271 . 1 . 1 142 142 ALA CB C 13 19.221 0.001 . 1 . . . . A 142 ALA CB . 34618 1 1272 . 1 . 1 142 142 ALA N N 15 124.950 0.020 . 1 . . . . A 142 ALA N . 34618 1 1273 . 1 . 1 143 143 ALA H H 1 8.187 0.002 . 1 . . . . A 143 ALA H . 34618 1 1274 . 1 . 1 143 143 ALA HA H 1 4.313 0.001 . 1 . . . . A 143 ALA HA . 34618 1 1275 . 1 . 1 143 143 ALA HB1 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB1 . 34618 1 1276 . 1 . 1 143 143 ALA HB2 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB2 . 34618 1 1277 . 1 . 1 143 143 ALA HB3 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB3 . 34618 1 1278 . 1 . 1 143 143 ALA C C 13 177.538 0.001 . 1 . . . . A 143 ALA C . 34618 1 1279 . 1 . 1 143 143 ALA CA C 13 52.880 0.001 . 1 . . . . A 143 ALA CA . 34618 1 1280 . 1 . 1 143 143 ALA CB C 13 19.365 0.001 . 1 . . . . A 143 ALA CB . 34618 1 1281 . 1 . 1 143 143 ALA N N 15 123.010 0.014 . 1 . . . . A 143 ALA N . 34618 1 1282 . 1 . 1 144 144 GLY H H 1 8.257 0.004 . 1 . . . . A 144 GLY H . 34618 1 1283 . 1 . 1 144 144 GLY HA2 H 1 3.937 0.001 . 2 . . . . A 144 GLY HA2 . 34618 1 1284 . 1 . 1 144 144 GLY HA3 H 1 3.937 0.001 . 2 . . . . A 144 GLY HA3 . 34618 1 1285 . 1 . 1 144 144 GLY C C 13 178.396 0.001 . 1 . . . . A 144 GLY C . 34618 1 1286 . 1 . 1 144 144 GLY CA C 13 45.392 0.001 . 1 . . . . A 144 GLY CA . 34618 1 1287 . 1 . 1 144 144 GLY N N 15 107.553 0.018 . 1 . . . . A 144 GLY N . 34618 1 1288 . 1 . 1 145 145 ASP H H 1 8.156 0.003 . 1 . . . . A 145 ASP H . 34618 1 1289 . 1 . 1 145 145 ASP HA H 1 4.580 0.001 . 1 . . . . A 145 ASP HA . 34618 1 1290 . 1 . 1 145 145 ASP HB2 H 1 2.572 0.001 . 2 . . . . A 145 ASP HB2 . 34618 1 1291 . 1 . 1 145 145 ASP HB3 H 1 2.650 0.001 . 2 . . . . A 145 ASP HB3 . 34618 1 1292 . 1 . 1 145 145 ASP C C 13 173.917 0.001 . 1 . . . . A 145 ASP C . 34618 1 1293 . 1 . 1 145 145 ASP CA C 13 54.368 0.001 . 1 . . . . A 145 ASP CA . 34618 1 1294 . 1 . 1 145 145 ASP CB C 13 41.353 0.001 . 1 . . . . A 145 ASP CB . 34618 1 1295 . 1 . 1 145 145 ASP N N 15 120.083 0.004 . 1 . . . . A 145 ASP N . 34618 1 1296 . 1 . 1 146 146 HIS H H 1 8.048 0.001 . 1 . . . . A 146 HIS H . 34618 1 1297 . 1 . 1 146 146 HIS C C 13 176.136 0.001 . 1 . . . . A 146 HIS C . 34618 1 1298 . 1 . 1 146 146 HIS N N 15 123.925 0.001 . 1 . . . . A 146 HIS N . 34618 1 1299 . 2 . 2 1 1 HEC HAB H 1 -2.409 0.001 . 2 . . . . A 201 HEC HAB . 34618 1 1300 . 2 . 2 1 1 HEC HBB1 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB1 . 34618 1 1301 . 2 . 2 1 1 HEC HBB2 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB2 . 34618 1 1302 . 2 . 2 1 1 HEC HBB3 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB3 . 34618 1 1303 . 2 . 2 1 1 HEC HMB1 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB1 . 34618 1 1304 . 2 . 2 1 1 HEC HMB2 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB2 . 34618 1 1305 . 2 . 2 1 1 HEC HMB3 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB3 . 34618 1 1306 . 2 . 2 1 1 HEC HAC H 1 -1.641 0.001 . 2 . . . . A 201 HEC HAC . 34618 1 1307 . 2 . 2 1 1 HEC HBC1 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC1 . 34618 1 1308 . 2 . 2 1 1 HEC HBC2 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC2 . 34618 1 1309 . 2 . 2 1 1 HEC HBC3 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC3 . 34618 1 1310 . 2 . 2 1 1 HEC HMC1 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC1 . 34618 1 1311 . 2 . 2 1 1 HEC HMC2 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC2 . 34618 1 1312 . 2 . 2 1 1 HEC HMC3 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC3 . 34618 1 stop_ save_