################################### # 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 30322 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '4D HC(CC-TOCSY(CO))NH' . . . 30322 1 2 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 30322 1 3 '4D 13C,13C edited HMQC-NOESY-HSQC' . . . 30322 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 3.983 0.02 . 1 . . . . A 1 ALA HA . 30322 1 2 . 1 1 1 1 ALA HB1 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB1 . 30322 1 3 . 1 1 1 1 ALA HB2 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB2 . 30322 1 4 . 1 1 1 1 ALA HB3 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB3 . 30322 1 5 . 1 1 1 1 ALA CA C 13 51.385 0.2 . 1 . . . . A 1 ALA CA . 30322 1 6 . 1 1 1 1 ALA CB C 13 19.312 0.2 . 1 . . . . A 1 ALA CB . 30322 1 7 . 1 1 2 2 ASN H H 1 8.433 0.001 . 1 . . . . A 2 ASN H . 30322 1 8 . 1 1 2 2 ASN HA H 1 5.005 0.003 . 1 . . . . A 2 ASN HA . 30322 1 9 . 1 1 2 2 ASN HB2 H 1 2.12 0.007 . 1 . . . . A 2 ASN HB2 . 30322 1 10 . 1 1 2 2 ASN HB3 H 1 2.638 0.012 . 1 . . . . A 2 ASN HB3 . 30322 1 11 . 1 1 2 2 ASN HD21 H 1 7.403 0.02 . 1 . . . . A 2 ASN HD21 . 30322 1 12 . 1 1 2 2 ASN HD22 H 1 6.733 0.02 . 1 . . . . A 2 ASN HD22 . 30322 1 13 . 1 1 2 2 ASN CA C 13 52.129 0.005 . 1 . . . . A 2 ASN CA . 30322 1 14 . 1 1 2 2 ASN CB C 13 38.123 0.047 . 1 . . . . A 2 ASN CB . 30322 1 15 . 1 1 2 2 ASN N N 15 118.684 0.004 . 1 . . . . A 2 ASN N . 30322 1 16 . 1 1 2 2 ASN ND2 N 15 112.346 0.008 . 1 . . . . A 2 ASN ND2 . 30322 1 17 . 1 1 3 3 ILE H H 1 9.167 0.004 . 1 . . . . A 3 ILE H . 30322 1 18 . 1 1 3 3 ILE HA H 1 3.602 0.003 . 1 . . . . A 3 ILE HA . 30322 1 19 . 1 1 3 3 ILE HB H 1 2.332 0.02 . 1 . . . . A 3 ILE HB . 30322 1 20 . 1 1 3 3 ILE HG12 H 1 1.074 0.02 . 1 . . . . A 3 ILE HG12 . 30322 1 21 . 1 1 3 3 ILE HG13 H 1 1.59 0.02 . 1 . . . . A 3 ILE HG13 . 30322 1 22 . 1 1 3 3 ILE HG21 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG21 . 30322 1 23 . 1 1 3 3 ILE HG22 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG22 . 30322 1 24 . 1 1 3 3 ILE HG23 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG23 . 30322 1 25 . 1 1 3 3 ILE HD11 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD11 . 30322 1 26 . 1 1 3 3 ILE HD12 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD12 . 30322 1 27 . 1 1 3 3 ILE HD13 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD13 . 30322 1 28 . 1 1 3 3 ILE CA C 13 59.886 0.005 . 1 . . . . A 3 ILE CA . 30322 1 29 . 1 1 3 3 ILE CB C 13 34.061 0.2 . 1 . . . . A 3 ILE CB . 30322 1 30 . 1 1 3 3 ILE CG1 C 13 25.502 0.047 . 1 . . . . A 3 ILE CG1 . 30322 1 31 . 1 1 3 3 ILE CG2 C 13 17.551 0.001 . 1 . . . . A 3 ILE CG2 . 30322 1 32 . 1 1 3 3 ILE CD1 C 13 8.079 0.026 . 1 . . . . A 3 ILE CD1 . 30322 1 33 . 1 1 3 3 ILE N N 15 125.623 0.035 . 1 . . . . A 3 ILE N . 30322 1 34 . 1 1 4 4 VAL H H 1 6.021 0.002 . 1 . . . . A 4 VAL H . 30322 1 35 . 1 1 4 4 VAL HA H 1 3.999 0.02 . 1 . . . . A 4 VAL HA . 30322 1 36 . 1 1 4 4 VAL HB H 1 1.579 0.006 . 1 . . . . A 4 VAL HB . 30322 1 37 . 1 1 4 4 VAL HG11 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG11 . 30322 1 38 . 1 1 4 4 VAL HG12 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG12 . 30322 1 39 . 1 1 4 4 VAL HG13 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG13 . 30322 1 40 . 1 1 4 4 VAL HG21 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG21 . 30322 1 41 . 1 1 4 4 VAL HG22 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG22 . 30322 1 42 . 1 1 4 4 VAL HG23 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG23 . 30322 1 43 . 1 1 4 4 VAL CA C 13 59.692 0.002 . 1 . . . . A 4 VAL CA . 30322 1 44 . 1 1 4 4 VAL CB C 13 36.87 0.002 . 1 . . . . A 4 VAL CB . 30322 1 45 . 1 1 4 4 VAL CG1 C 13 21.429 0.2 . 1 . . . . A 4 VAL CG1 . 30322 1 46 . 1 1 4 4 VAL CG2 C 13 22.262 0.2 . 1 . . . . A 4 VAL CG2 . 30322 1 47 . 1 1 4 4 VAL N N 15 123.764 0.033 . 1 . . . . A 4 VAL N . 30322 1 48 . 1 1 5 5 GLY H H 1 8.853 0.001 . 1 . . . . A 5 GLY H . 30322 1 49 . 1 1 5 5 GLY HA2 H 1 3.213 0.005 . 1 . . . . A 5 GLY HA2 . 30322 1 50 . 1 1 5 5 GLY HA3 H 1 3.545 0.015 . 1 . . . . A 5 GLY HA3 . 30322 1 51 . 1 1 5 5 GLY CA C 13 47.642 0.094 . 1 . . . . A 5 GLY CA . 30322 1 52 . 1 1 5 5 GLY N N 15 109.775 0.017 . 1 . . . . A 5 GLY N . 30322 1 53 . 1 1 6 6 GLY H H 1 9.408 0.003 . 1 . . . . A 6 GLY H . 30322 1 54 . 1 1 6 6 GLY HA2 H 1 3.275 0.005 . 1 . . . . A 6 GLY HA2 . 30322 1 55 . 1 1 6 6 GLY HA3 H 1 4.609 0.011 . 1 . . . . A 6 GLY HA3 . 30322 1 56 . 1 1 6 6 GLY CA C 13 44.281 0.076 . 1 . . . . A 6 GLY CA . 30322 1 57 . 1 1 6 6 GLY N N 15 111.583 0.011 . 1 . . . . A 6 GLY N . 30322 1 58 . 1 1 7 7 ILE H H 1 6.822 0.006 . 1 . . . . A 7 ILE H . 30322 1 59 . 1 1 7 7 ILE HA H 1 4.299 0.02 . 1 . . . . A 7 ILE HA . 30322 1 60 . 1 1 7 7 ILE HB H 1 2.098 0.02 . 1 . . . . A 7 ILE HB . 30322 1 61 . 1 1 7 7 ILE HG12 H 1 1.152 0.02 . 1 . . . . A 7 ILE HG12 . 30322 1 62 . 1 1 7 7 ILE HG13 H 1 1.605 0.02 . 1 . . . . A 7 ILE HG13 . 30322 1 63 . 1 1 7 7 ILE HG21 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG21 . 30322 1 64 . 1 1 7 7 ILE HG22 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG22 . 30322 1 65 . 1 1 7 7 ILE HG23 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG23 . 30322 1 66 . 1 1 7 7 ILE HD11 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD11 . 30322 1 67 . 1 1 7 7 ILE HD12 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD12 . 30322 1 68 . 1 1 7 7 ILE HD13 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD13 . 30322 1 69 . 1 1 7 7 ILE CA C 13 61.005 0.2 . 1 . . . . A 7 ILE CA . 30322 1 70 . 1 1 7 7 ILE CB C 13 38.469 0.024 . 1 . . . . A 7 ILE CB . 30322 1 71 . 1 1 7 7 ILE CG1 C 13 23.966 0.025 . 1 . . . . A 7 ILE CG1 . 30322 1 72 . 1 1 7 7 ILE CG2 C 13 16.494 0.2 . 1 . . . . A 7 ILE CG2 . 30322 1 73 . 1 1 7 7 ILE CD1 C 13 14.853 0.2 . 1 . . . . A 7 ILE CD1 . 30322 1 74 . 1 1 7 7 ILE N N 15 111.201 0.078 . 1 . . . . A 7 ILE N . 30322 1 75 . 1 1 8 8 GLU H H 1 8.353 0.003 . 1 . . . . A 8 GLU H . 30322 1 76 . 1 1 8 8 GLU HA H 1 4.474 0.002 . 1 . . . . A 8 GLU HA . 30322 1 77 . 1 1 8 8 GLU HB2 H 1 1.895 0.02 . 1 . . . . A 8 GLU HB2 . 30322 1 78 . 1 1 8 8 GLU HB3 H 1 2.027 0.02 . 1 . . . . A 8 GLU HB3 . 30322 1 79 . 1 1 8 8 GLU HG2 H 1 1.896 0.02 . 1 . . . . A 8 GLU HG2 . 30322 1 80 . 1 1 8 8 GLU HG3 H 1 1.896 0.02 . 1 . . . . A 8 GLU HG3 . 30322 1 81 . 1 1 8 8 GLU CA C 13 56.497 0.028 . 1 . . . . A 8 GLU CA . 30322 1 82 . 1 1 8 8 GLU CB C 13 32.563 0.009 . 1 . . . . A 8 GLU CB . 30322 1 83 . 1 1 8 8 GLU CG C 13 38.744 0.2 . 1 . . . . A 8 GLU CG . 30322 1 84 . 1 1 8 8 GLU N N 15 121.021 0.016 . 1 . . . . A 8 GLU N . 30322 1 85 . 1 1 9 9 TYR H H 1 8.646 0.005 . 1 . . . . A 9 TYR H . 30322 1 86 . 1 1 9 9 TYR HA H 1 5.171 0.005 . 1 . . . . A 9 TYR HA . 30322 1 87 . 1 1 9 9 TYR HB2 H 1 2.58 0.001 . 1 . . . . A 9 TYR HB2 . 30322 1 88 . 1 1 9 9 TYR HB3 H 1 2.976 0.031 . 1 . . . . A 9 TYR HB3 . 30322 1 89 . 1 1 9 9 TYR HD1 H 1 6.748 0.02 . 1 . . . . A 9 TYR HD1 . 30322 1 90 . 1 1 9 9 TYR HD2 H 1 6.748 0.02 . 1 . . . . A 9 TYR HD2 . 30322 1 91 . 1 1 9 9 TYR HE1 H 1 6.744 0.02 . 1 . . . . A 9 TYR HE1 . 30322 1 92 . 1 1 9 9 TYR HE2 H 1 6.744 0.02 . 1 . . . . A 9 TYR HE2 . 30322 1 93 . 1 1 9 9 TYR CA C 13 56.288 0.008 . 1 . . . . A 9 TYR CA . 30322 1 94 . 1 1 9 9 TYR CB C 13 41.3 0.15 . 1 . . . . A 9 TYR CB . 30322 1 95 . 1 1 9 9 TYR CD1 C 13 133.836 0.2 . 1 . . . . A 9 TYR CD1 . 30322 1 96 . 1 1 9 9 TYR CD2 C 13 133.836 0.2 . 1 . . . . A 9 TYR CD2 . 30322 1 97 . 1 1 9 9 TYR CE1 C 13 117.525 0.2 . 1 . . . . A 9 TYR CE1 . 30322 1 98 . 1 1 9 9 TYR CE2 C 13 117.525 0.2 . 1 . . . . A 9 TYR CE2 . 30322 1 99 . 1 1 9 9 TYR N N 15 121.366 0.07 . 1 . . . . A 9 TYR N . 30322 1 100 . 1 1 10 10 SER H H 1 9.366 0.002 . 1 . . . . A 10 SER H . 30322 1 101 . 1 1 10 10 SER HA H 1 5.595 0.002 . 1 . . . . A 10 SER HA . 30322 1 102 . 1 1 10 10 SER HB2 H 1 3.69 0.002 . 1 . . . . A 10 SER HB2 . 30322 1 103 . 1 1 10 10 SER HB3 H 1 3.806 0.009 . 1 . . . . A 10 SER HB3 . 30322 1 104 . 1 1 10 10 SER CA C 13 54.585 0.005 . 1 . . . . A 10 SER CA . 30322 1 105 . 1 1 10 10 SER CB C 13 68 0.036 . 1 . . . . A 10 SER CB . 30322 1 106 . 1 1 10 10 SER N N 15 113.475 0.024 . 1 . . . . A 10 SER N . 30322 1 107 . 1 1 11 11 ILE H H 1 8.735 0.023 . 1 . . . . A 11 ILE H . 30322 1 108 . 1 1 11 11 ILE HA H 1 4.794 0.01 . 1 . . . . A 11 ILE HA . 30322 1 109 . 1 1 11 11 ILE HB H 1 1.684 0.02 . 1 . . . . A 11 ILE HB . 30322 1 110 . 1 1 11 11 ILE HG12 H 1 1.267 0.011 . 1 . . . . A 11 ILE HG12 . 30322 1 111 . 1 1 11 11 ILE HG13 H 1 1.458 0.009 . 1 . . . . A 11 ILE HG13 . 30322 1 112 . 1 1 11 11 ILE HG21 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG21 . 30322 1 113 . 1 1 11 11 ILE HG22 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG22 . 30322 1 114 . 1 1 11 11 ILE HG23 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG23 . 30322 1 115 . 1 1 11 11 ILE HD11 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD11 . 30322 1 116 . 1 1 11 11 ILE HD12 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD12 . 30322 1 117 . 1 1 11 11 ILE HD13 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD13 . 30322 1 118 . 1 1 11 11 ILE CA C 13 62.677 0.042 . 1 . . . . A 11 ILE CA . 30322 1 119 . 1 1 11 11 ILE CB C 13 39.821 0.2 . 1 . . . . A 11 ILE CB . 30322 1 120 . 1 1 11 11 ILE CG1 C 13 31.602 0.092 . 1 . . . . A 11 ILE CG1 . 30322 1 121 . 1 1 11 11 ILE CG2 C 13 22.589 0.2 . 1 . . . . A 11 ILE CG2 . 30322 1 122 . 1 1 11 11 ILE CD1 C 13 17.721 0.2 . 1 . . . . A 11 ILE CD1 . 30322 1 123 . 1 1 11 11 ILE N N 15 121.578 0.078 . 1 . . . . A 11 ILE N . 30322 1 124 . 1 1 12 12 ASN H H 1 9.392 0.003 . 1 . . . . A 12 ASN H . 30322 1 125 . 1 1 12 12 ASN HA H 1 4.535 0.048 . 1 . . . . A 12 ASN HA . 30322 1 126 . 1 1 12 12 ASN HB2 H 1 2.838 0.006 . 1 . . . . A 12 ASN HB2 . 30322 1 127 . 1 1 12 12 ASN HB3 H 1 3.143 0.001 . 1 . . . . A 12 ASN HB3 . 30322 1 128 . 1 1 12 12 ASN HD21 H 1 7.604 0.003 . 1 . . . . A 12 ASN HD21 . 30322 1 129 . 1 1 12 12 ASN HD22 H 1 6.914 0.02 . 1 . . . . A 12 ASN HD22 . 30322 1 130 . 1 1 12 12 ASN CA C 13 54.29 0.047 . 1 . . . . A 12 ASN CA . 30322 1 131 . 1 1 12 12 ASN CB C 13 36.761 0.029 . 1 . . . . A 12 ASN CB . 30322 1 132 . 1 1 12 12 ASN N N 15 126.102 0.008 . 1 . . . . A 12 ASN N . 30322 1 133 . 1 1 12 12 ASN ND2 N 15 112.468 0.061 . 1 . . . . A 12 ASN ND2 . 30322 1 134 . 1 1 13 13 ASN H H 1 8.911 0.005 . 1 . . . . A 13 ASN H . 30322 1 135 . 1 1 13 13 ASN HA H 1 4.17 0.02 . 1 . . . . A 13 ASN HA . 30322 1 136 . 1 1 13 13 ASN HB2 H 1 2.661 0.01 . 1 . . . . A 13 ASN HB2 . 30322 1 137 . 1 1 13 13 ASN HB3 H 1 3.12 0.019 . 1 . . . . A 13 ASN HB3 . 30322 1 138 . 1 1 13 13 ASN HD21 H 1 7.397 0.02 . 1 . . . . A 13 ASN HD21 . 30322 1 139 . 1 1 13 13 ASN HD22 H 1 6.545 0.006 . 1 . . . . A 13 ASN HD22 . 30322 1 140 . 1 1 13 13 ASN CA C 13 54.388 0.2 . 1 . . . . A 13 ASN CA . 30322 1 141 . 1 1 13 13 ASN CB C 13 38.339 0.073 . 1 . . . . A 13 ASN CB . 30322 1 142 . 1 1 13 13 ASN N N 15 110.377 0.075 . 1 . . . . A 13 ASN N . 30322 1 143 . 1 1 13 13 ASN ND2 N 15 110.664 0.031 . 1 . . . . A 13 ASN ND2 . 30322 1 144 . 1 1 14 14 ALA H H 1 8.093 0.016 . 1 . . . . A 14 ALA H . 30322 1 145 . 1 1 14 14 ALA HA H 1 4.581 0.02 . 1 . . . . A 14 ALA HA . 30322 1 146 . 1 1 14 14 ALA HB1 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB1 . 30322 1 147 . 1 1 14 14 ALA HB2 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB2 . 30322 1 148 . 1 1 14 14 ALA HB3 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB3 . 30322 1 149 . 1 1 14 14 ALA CA C 13 53.511 0.2 . 1 . . . . A 14 ALA CA . 30322 1 150 . 1 1 14 14 ALA CB C 13 21.198 0.2 . 1 . . . . A 14 ALA CB . 30322 1 151 . 1 1 14 14 ALA N N 15 119.624 0.059 . 1 . . . . A 14 ALA N . 30322 1 152 . 1 1 15 15 SER H H 1 7.539 0.02 . 1 . . . . A 15 SER H . 30322 1 153 . 1 1 15 15 SER HB2 H 1 3.792 0.006 . 1 . . . . A 15 SER HB2 . 30322 1 154 . 1 1 15 15 SER HB3 H 1 3.841 0.001 . 1 . . . . A 15 SER HB3 . 30322 1 155 . 1 1 15 15 SER CB C 13 64.674 0.06 . 1 . . . . A 15 SER CB . 30322 1 156 . 1 1 15 15 SER N N 15 113.046 0.039 . 1 . . . . A 15 SER N . 30322 1 157 . 1 1 16 16 LEU H H 1 7.816 0.003 . 1 . . . . A 16 LEU H . 30322 1 158 . 1 1 16 16 LEU HA H 1 5.041 0.005 . 1 . . . . A 16 LEU HA . 30322 1 159 . 1 1 16 16 LEU HB2 H 1 0.968 0.005 . 1 . . . . A 16 LEU HB2 . 30322 1 160 . 1 1 16 16 LEU HB3 H 1 1.508 0.013 . 1 . . . . A 16 LEU HB3 . 30322 1 161 . 1 1 16 16 LEU HG H 1 1.431 0.02 . 1 . . . . A 16 LEU HG . 30322 1 162 . 1 1 16 16 LEU HD11 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD11 . 30322 1 163 . 1 1 16 16 LEU HD12 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD12 . 30322 1 164 . 1 1 16 16 LEU HD13 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD13 . 30322 1 165 . 1 1 16 16 LEU HD21 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD21 . 30322 1 166 . 1 1 16 16 LEU HD22 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD22 . 30322 1 167 . 1 1 16 16 LEU HD23 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD23 . 30322 1 168 . 1 1 16 16 LEU CA C 13 53.606 0.015 . 1 . . . . A 16 LEU CA . 30322 1 169 . 1 1 16 16 LEU CB C 13 45.656 0.045 . 1 . . . . A 16 LEU CB . 30322 1 170 . 1 1 16 16 LEU CG C 13 26.388 0.2 . 1 . . . . A 16 LEU CG . 30322 1 171 . 1 1 16 16 LEU CD1 C 13 25.069 0.2 . 1 . . . . A 16 LEU CD1 . 30322 1 172 . 1 1 16 16 LEU CD2 C 13 22.87 0.2 . 1 . . . . A 16 LEU CD2 . 30322 1 173 . 1 1 16 16 LEU N N 15 119.347 0.031 . 1 . . . . A 16 LEU N . 30322 1 174 . 1 1 17 17 CYS H H 1 8.014 0.005 . 1 . . . . A 17 CYS H . 30322 1 175 . 1 1 17 17 CYS HA H 1 4.463 0.005 . 1 . . . . A 17 CYS HA . 30322 1 176 . 1 1 17 17 CYS HB2 H 1 2.81 0.002 . 1 . . . . A 17 CYS HB2 . 30322 1 177 . 1 1 17 17 CYS HB3 H 1 3.133 0.001 . 1 . . . . A 17 CYS HB3 . 30322 1 178 . 1 1 17 17 CYS CA C 13 55.463 0.037 . 1 . . . . A 17 CYS CA . 30322 1 179 . 1 1 17 17 CYS CB C 13 53.651 0.167 . 1 . . . . A 17 CYS CB . 30322 1 180 . 1 1 17 17 CYS N N 15 118.68 0.042 . 1 . . . . A 17 CYS N . 30322 1 181 . 1 1 18 18 SER H H 1 9.289 0.005 . 1 . . . . A 18 SER H . 30322 1 182 . 1 1 18 18 SER HA H 1 5.676 0.02 . 1 . . . . A 18 SER HA . 30322 1 183 . 1 1 18 18 SER HB2 H 1 3.417 0.02 . 1 . . . . A 18 SER HB2 . 30322 1 184 . 1 1 18 18 SER HB3 H 1 3.475 0.02 . 1 . . . . A 18 SER HB3 . 30322 1 185 . 1 1 18 18 SER CA C 13 57.556 0.2 . 1 . . . . A 18 SER CA . 30322 1 186 . 1 1 18 18 SER CB C 13 65.673 0.159 . 1 . . . . A 18 SER CB . 30322 1 187 . 1 1 18 18 SER N N 15 111.156 0.042 . 1 . . . . A 18 SER N . 30322 1 188 . 1 1 19 19 VAL H H 1 9.062 0.002 . 1 . . . . A 19 VAL H . 30322 1 189 . 1 1 19 19 VAL HA H 1 2.873 0.004 . 1 . . . . A 19 VAL HA . 30322 1 190 . 1 1 19 19 VAL HB H 1 1.893 0.02 . 1 . . . . A 19 VAL HB . 30322 1 191 . 1 1 19 19 VAL HG11 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG11 . 30322 1 192 . 1 1 19 19 VAL HG12 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG12 . 30322 1 193 . 1 1 19 19 VAL HG13 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG13 . 30322 1 194 . 1 1 19 19 VAL HG21 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG21 . 30322 1 195 . 1 1 19 19 VAL HG22 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG22 . 30322 1 196 . 1 1 19 19 VAL HG23 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG23 . 30322 1 197 . 1 1 19 19 VAL CA C 13 63.85 0.046 . 1 . . . . A 19 VAL CA . 30322 1 198 . 1 1 19 19 VAL CB C 13 32.594 0.2 . 1 . . . . A 19 VAL CB . 30322 1 199 . 1 1 19 19 VAL CG1 C 13 21.093 0.019 . 1 . . . . A 19 VAL CG1 . 30322 1 200 . 1 1 19 19 VAL CG2 C 13 21.986 0.038 . 1 . . . . A 19 VAL CG2 . 30322 1 201 . 1 1 19 19 VAL N N 15 126.646 0.007 . 1 . . . . A 19 VAL N . 30322 1 202 . 1 1 20 20 GLY H H 1 7.554 0.003 . 1 . . . . A 20 GLY H . 30322 1 203 . 1 1 20 20 GLY HA2 H 1 3.577 0.01 . 1 . . . . A 20 GLY HA2 . 30322 1 204 . 1 1 20 20 GLY HA3 H 1 4.034 0.005 . 1 . . . . A 20 GLY HA3 . 30322 1 205 . 1 1 20 20 GLY CA C 13 47.878 0.05 . 1 . . . . A 20 GLY CA . 30322 1 206 . 1 1 20 20 GLY N N 15 117.67 0.013 . 1 . . . . A 20 GLY N . 30322 1 207 . 1 1 21 21 PHE H H 1 6.752 0.009 . 1 . . . . A 21 PHE H . 30322 1 208 . 1 1 21 21 PHE HA H 1 5.199 0.001 . 1 . . . . A 21 PHE HA . 30322 1 209 . 1 1 21 21 PHE HB2 H 1 2.158 0.002 . 1 . . . . A 21 PHE HB2 . 30322 1 210 . 1 1 21 21 PHE HB3 H 1 3.334 0.012 . 1 . . . . A 21 PHE HB3 . 30322 1 211 . 1 1 21 21 PHE HD1 H 1 6.61 0.02 . 1 . . . . A 21 PHE HD1 . 30322 1 212 . 1 1 21 21 PHE HD2 H 1 6.61 0.02 . 1 . . . . A 21 PHE HD2 . 30322 1 213 . 1 1 21 21 PHE CA C 13 56.73 0.021 . 1 . . . . A 21 PHE CA . 30322 1 214 . 1 1 21 21 PHE CB C 13 45.272 0.123 . 1 . . . . A 21 PHE CB . 30322 1 215 . 1 1 21 21 PHE CD1 C 13 131.911 0.2 . 1 . . . . A 21 PHE CD1 . 30322 1 216 . 1 1 21 21 PHE CD2 C 13 131.911 0.2 . 1 . . . . A 21 PHE CD2 . 30322 1 217 . 1 1 21 21 PHE N N 15 113.441 0.023 . 1 . . . . A 21 PHE N . 30322 1 218 . 1 1 22 22 SER H H 1 9.168 0.005 . 1 . . . . A 22 SER H . 30322 1 219 . 1 1 22 22 SER HA H 1 4.709 0.02 . 1 . . . . A 22 SER HA . 30322 1 220 . 1 1 22 22 SER HB2 H 1 3.755 0.012 . 1 . . . . A 22 SER HB2 . 30322 1 221 . 1 1 22 22 SER HB3 H 1 4.082 0.02 . 1 . . . . A 22 SER HB3 . 30322 1 222 . 1 1 22 22 SER CA C 13 60.496 0.022 . 1 . . . . A 22 SER CA . 30322 1 223 . 1 1 22 22 SER CB C 13 63.688 0.192 . 1 . . . . A 22 SER CB . 30322 1 224 . 1 1 22 22 SER N N 15 120.897 0.02 . 1 . . . . A 22 SER N . 30322 1 225 . 1 1 23 23 VAL H H 1 8.767 0.003 . 1 . . . . A 23 VAL H . 30322 1 226 . 1 1 23 23 VAL HA H 1 5.23 0.002 . 1 . . . . A 23 VAL HA . 30322 1 227 . 1 1 23 23 VAL HB H 1 1.905 0.004 . 1 . . . . A 23 VAL HB . 30322 1 228 . 1 1 23 23 VAL HG11 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG11 . 30322 1 229 . 1 1 23 23 VAL HG12 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG12 . 30322 1 230 . 1 1 23 23 VAL HG13 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG13 . 30322 1 231 . 1 1 23 23 VAL HG21 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG21 . 30322 1 232 . 1 1 23 23 VAL HG22 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG22 . 30322 1 233 . 1 1 23 23 VAL HG23 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG23 . 30322 1 234 . 1 1 23 23 VAL CA C 13 59.758 0.003 . 1 . . . . A 23 VAL CA . 30322 1 235 . 1 1 23 23 VAL CB C 13 37.15 0.049 . 1 . . . . A 23 VAL CB . 30322 1 236 . 1 1 23 23 VAL CG1 C 13 22.267 0.011 . 1 . . . . A 23 VAL CG1 . 30322 1 237 . 1 1 23 23 VAL CG2 C 13 17.491 0.006 . 1 . . . . A 23 VAL CG2 . 30322 1 238 . 1 1 23 23 VAL N N 15 119.429 0.061 . 1 . . . . A 23 VAL N . 30322 1 239 . 1 1 24 24 THR H H 1 8.715 0.001 . 1 . . . . A 24 THR H . 30322 1 240 . 1 1 24 24 THR HA H 1 4.875 0.02 . 1 . . . . A 24 THR HA . 30322 1 241 . 1 1 24 24 THR HB H 1 4.127 0.02 . 1 . . . . A 24 THR HB . 30322 1 242 . 1 1 24 24 THR HG21 H 1 0.895 0.02 . 1 . . . . A 24 THR HG21 . 30322 1 243 . 1 1 24 24 THR HG22 H 1 0.895 0.02 . 1 . . . . A 24 THR HG22 . 30322 1 244 . 1 1 24 24 THR HG23 H 1 0.895 0.02 . 1 . . . . A 24 THR HG23 . 30322 1 245 . 1 1 24 24 THR CA C 13 59.49 0.2 . 1 . . . . A 24 THR CA . 30322 1 246 . 1 1 24 24 THR CB C 13 72.423 0.2 . 1 . . . . A 24 THR CB . 30322 1 247 . 1 1 24 24 THR CG2 C 13 22.038 0.2 . 1 . . . . A 24 THR CG2 . 30322 1 248 . 1 1 24 24 THR N N 15 106.344 0.017 . 1 . . . . A 24 THR N . 30322 1 249 . 1 1 25 25 ARG H H 1 8.657 0.011 . 1 . . . . A 25 ARG H . 30322 1 250 . 1 1 25 25 ARG HA H 1 4.285 0.02 . 1 . . . . A 25 ARG HA . 30322 1 251 . 1 1 25 25 ARG HB2 H 1 0.639 0.014 . 1 . . . . A 25 ARG HB2 . 30322 1 252 . 1 1 25 25 ARG HB3 H 1 1.607 0.012 . 1 . . . . A 25 ARG HB3 . 30322 1 253 . 1 1 25 25 ARG HG2 H 1 1.236 0.004 . 1 . . . . A 25 ARG HG2 . 30322 1 254 . 1 1 25 25 ARG HG3 H 1 1.425 0.02 . 1 . . . . A 25 ARG HG3 . 30322 1 255 . 1 1 25 25 ARG HD2 H 1 2.801 0.009 . 1 . . . . A 25 ARG HD2 . 30322 1 256 . 1 1 25 25 ARG HD3 H 1 2.954 0.004 . 1 . . . . A 25 ARG HD3 . 30322 1 257 . 1 1 25 25 ARG HE H 1 6.856 0.001 . 1 . . . . A 25 ARG HE . 30322 1 258 . 1 1 25 25 ARG CA C 13 54.95 0.2 . 1 . . . . A 25 ARG CA . 30322 1 259 . 1 1 25 25 ARG CB C 13 30.608 0.094 . 1 . . . . A 25 ARG CB . 30322 1 260 . 1 1 25 25 ARG CG C 13 27.175 0.034 . 1 . . . . A 25 ARG CG . 30322 1 261 . 1 1 25 25 ARG CD C 13 43.457 0.15 . 1 . . . . A 25 ARG CD . 30322 1 262 . 1 1 25 25 ARG N N 15 122.968 0.087 . 1 . . . . A 25 ARG N . 30322 1 263 . 1 1 25 25 ARG NE N 15 85.007 0.024 . 1 . . . . A 25 ARG NE . 30322 1 264 . 1 1 26 26 GLY H H 1 8.948 0.004 . 1 . . . . A 26 GLY H . 30322 1 265 . 1 1 26 26 GLY HA2 H 1 3.512 0.02 . 1 . . . . A 26 GLY HA2 . 30322 1 266 . 1 1 26 26 GLY HA3 H 1 3.959 0.02 . 1 . . . . A 26 GLY HA3 . 30322 1 267 . 1 1 26 26 GLY CA C 13 47.097 0.005 . 1 . . . . A 26 GLY CA . 30322 1 268 . 1 1 26 26 GLY N N 15 117.494 0.042 . 1 . . . . A 26 GLY N . 30322 1 269 . 1 1 27 27 ALA H H 1 8.828 0.02 . 1 . . . . A 27 ALA H . 30322 1 270 . 1 1 27 27 ALA HA H 1 4.242 0.001 . 1 . . . . A 27 ALA HA . 30322 1 271 . 1 1 27 27 ALA HB1 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB1 . 30322 1 272 . 1 1 27 27 ALA HB2 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB2 . 30322 1 273 . 1 1 27 27 ALA HB3 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB3 . 30322 1 274 . 1 1 27 27 ALA CA C 13 52.745 0.004 . 1 . . . . A 27 ALA CA . 30322 1 275 . 1 1 27 27 ALA CB C 13 18.954 0.003 . 1 . . . . A 27 ALA CB . 30322 1 276 . 1 1 27 27 ALA N N 15 130.221 0.002 . 1 . . . . A 27 ALA N . 30322 1 277 . 1 1 28 28 THR H H 1 8.029 0.02 . 1 . . . . A 28 THR H . 30322 1 278 . 1 1 28 28 THR HA H 1 4.118 0.02 . 1 . . . . A 28 THR HA . 30322 1 279 . 1 1 28 28 THR HB H 1 4.338 0.001 . 1 . . . . A 28 THR HB . 30322 1 280 . 1 1 28 28 THR HG21 H 1 1.5 0.001 . 1 . . . . A 28 THR HG21 . 30322 1 281 . 1 1 28 28 THR HG22 H 1 1.5 0.001 . 1 . . . . A 28 THR HG22 . 30322 1 282 . 1 1 28 28 THR HG23 H 1 1.5 0.001 . 1 . . . . A 28 THR HG23 . 30322 1 283 . 1 1 28 28 THR CA C 13 63.777 0.002 . 1 . . . . A 28 THR CA . 30322 1 284 . 1 1 28 28 THR CB C 13 69.817 0.024 . 1 . . . . A 28 THR CB . 30322 1 285 . 1 1 28 28 THR CG2 C 13 22.226 0.002 . 1 . . . . A 28 THR CG2 . 30322 1 286 . 1 1 28 28 THR N N 15 117.689 0.004 . 1 . . . . A 28 THR N . 30322 1 287 . 1 1 29 29 LYS H H 1 9.173 0.004 . 1 . . . . A 29 LYS H . 30322 1 288 . 1 1 29 29 LYS HA H 1 4.309 0.004 . 1 . . . . A 29 LYS HA . 30322 1 289 . 1 1 29 29 LYS HB2 H 1 1.644 0.02 . 1 . . . . A 29 LYS HB2 . 30322 1 290 . 1 1 29 29 LYS HB3 H 1 1.719 0.02 . 1 . . . . A 29 LYS HB3 . 30322 1 291 . 1 1 29 29 LYS HG2 H 1 1.225 0.02 . 1 . . . . A 29 LYS HG2 . 30322 1 292 . 1 1 29 29 LYS HG3 H 1 1.665 0.02 . 1 . . . . A 29 LYS HG3 . 30322 1 293 . 1 1 29 29 LYS HD2 H 1 1.556 0.02 . 1 . . . . A 29 LYS HD2 . 30322 1 294 . 1 1 29 29 LYS HD3 H 1 1.676 0.02 . 1 . . . . A 29 LYS HD3 . 30322 1 295 . 1 1 29 29 LYS HE2 H 1 3.098 0.02 . 1 . . . . A 29 LYS HE2 . 30322 1 296 . 1 1 29 29 LYS HE3 H 1 3.04 0.02 . 1 . . . . A 29 LYS HE3 . 30322 1 297 . 1 1 29 29 LYS CA C 13 56.507 0.051 . 1 . . . . A 29 LYS CA . 30322 1 298 . 1 1 29 29 LYS CB C 13 35.124 0.082 . 1 . . . . A 29 LYS CB . 30322 1 299 . 1 1 29 29 LYS CG C 13 26.289 0.088 . 1 . . . . A 29 LYS CG . 30322 1 300 . 1 1 29 29 LYS CD C 13 30.273 0.093 . 1 . . . . A 29 LYS CD . 30322 1 301 . 1 1 29 29 LYS CE C 13 42.609 0.003 . 1 . . . . A 29 LYS CE . 30322 1 302 . 1 1 29 29 LYS N N 15 128.329 0.022 . 1 . . . . A 29 LYS N . 30322 1 303 . 1 1 30 30 GLY H H 1 8.597 0.002 . 1 . . . . A 30 GLY H . 30322 1 304 . 1 1 30 30 GLY HA2 H 1 3.68 0.02 . 1 . . . . A 30 GLY HA2 . 30322 1 305 . 1 1 30 30 GLY HA3 H 1 5.442 0.009 . 1 . . . . A 30 GLY HA3 . 30322 1 306 . 1 1 30 30 GLY CA C 13 46.53 0.016 . 1 . . . . A 30 GLY CA . 30322 1 307 . 1 1 30 30 GLY N N 15 107.635 0.037 . 1 . . . . A 30 GLY N . 30322 1 308 . 1 1 31 31 PHE H H 1 8.158 0.001 . 1 . . . . A 31 PHE H . 30322 1 309 . 1 1 31 31 PHE HA H 1 5.769 0.002 . 1 . . . . A 31 PHE HA . 30322 1 310 . 1 1 31 31 PHE HB2 H 1 2.775 0.035 . 1 . . . . A 31 PHE HB2 . 30322 1 311 . 1 1 31 31 PHE HB3 H 1 2.775 0.035 . 1 . . . . A 31 PHE HB3 . 30322 1 312 . 1 1 31 31 PHE CA C 13 57.033 0.022 . 1 . . . . A 31 PHE CA . 30322 1 313 . 1 1 31 31 PHE CB C 13 42.297 0.132 . 1 . . . . A 31 PHE CB . 30322 1 314 . 1 1 31 31 PHE N N 15 108.382 0.063 . 1 . . . . A 31 PHE N . 30322 1 315 . 1 1 32 32 VAL H H 1 8.742 0.012 . 1 . . . . A 32 VAL H . 30322 1 316 . 1 1 32 32 VAL HA H 1 5.166 0.005 . 1 . . . . A 32 VAL HA . 30322 1 317 . 1 1 32 32 VAL HB H 1 2.3 0.02 . 1 . . . . A 32 VAL HB . 30322 1 318 . 1 1 32 32 VAL HG11 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG11 . 30322 1 319 . 1 1 32 32 VAL HG12 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG12 . 30322 1 320 . 1 1 32 32 VAL HG13 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG13 . 30322 1 321 . 1 1 32 32 VAL HG21 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG21 . 30322 1 322 . 1 1 32 32 VAL HG22 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG22 . 30322 1 323 . 1 1 32 32 VAL HG23 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG23 . 30322 1 324 . 1 1 32 32 VAL CA C 13 60.241 0.02 . 1 . . . . A 32 VAL CA . 30322 1 325 . 1 1 32 32 VAL CB C 13 34.296 0.2 . 1 . . . . A 32 VAL CB . 30322 1 326 . 1 1 32 32 VAL CG1 C 13 21.968 0.016 . 1 . . . . A 32 VAL CG1 . 30322 1 327 . 1 1 32 32 VAL CG2 C 13 24.105 0.022 . 1 . . . . A 32 VAL CG2 . 30322 1 328 . 1 1 32 32 VAL N N 15 114.268 0.032 . 1 . . . . A 32 VAL N . 30322 1 329 . 1 1 33 33 THR H H 1 8.666 0.003 . 1 . . . . A 33 THR H . 30322 1 330 . 1 1 33 33 THR HA H 1 5.111 0.009 . 1 . . . . A 33 THR HA . 30322 1 331 . 1 1 33 33 THR HB H 1 4.449 0.002 . 1 . . . . A 33 THR HB . 30322 1 332 . 1 1 33 33 THR HG21 H 1 1.029 0.008 . 1 . . . . A 33 THR HG21 . 30322 1 333 . 1 1 33 33 THR HG22 H 1 1.029 0.008 . 1 . . . . A 33 THR HG22 . 30322 1 334 . 1 1 33 33 THR HG23 H 1 1.029 0.008 . 1 . . . . A 33 THR HG23 . 30322 1 335 . 1 1 33 33 THR CA C 13 60.433 0.054 . 1 . . . . A 33 THR CA . 30322 1 336 . 1 1 33 33 THR CB C 13 71.297 0.063 . 1 . . . . A 33 THR CB . 30322 1 337 . 1 1 33 33 THR CG2 C 13 17.308 0.009 . 1 . . . . A 33 THR CG2 . 30322 1 338 . 1 1 33 33 THR N N 15 119.637 0.016 . 1 . . . . A 33 THR N . 30322 1 339 . 1 1 34 34 ALA H H 1 7.091 0.004 . 1 . . . . A 34 ALA H . 30322 1 340 . 1 1 34 34 ALA HA H 1 4.534 0.02 . 1 . . . . A 34 ALA HA . 30322 1 341 . 1 1 34 34 ALA HB1 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB1 . 30322 1 342 . 1 1 34 34 ALA HB2 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB2 . 30322 1 343 . 1 1 34 34 ALA HB3 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB3 . 30322 1 344 . 1 1 34 34 ALA CA C 13 52.075 0.022 . 1 . . . . A 34 ALA CA . 30322 1 345 . 1 1 34 34 ALA CB C 13 18.363 0.009 . 1 . . . . A 34 ALA CB . 30322 1 346 . 1 1 34 34 ALA N N 15 123.707 0.018 . 1 . . . . A 34 ALA N . 30322 1 347 . 1 1 35 35 GLY H H 1 7.27 0.001 . 1 . . . . A 35 GLY H . 30322 1 348 . 1 1 35 35 GLY HA2 H 1 3.869 0.005 . 1 . . . . A 35 GLY HA2 . 30322 1 349 . 1 1 35 35 GLY HA3 H 1 3.869 0.005 . 1 . . . . A 35 GLY HA3 . 30322 1 350 . 1 1 35 35 GLY CA C 13 48.536 0.078 . 1 . . . . A 35 GLY CA . 30322 1 351 . 1 1 35 35 GLY N N 15 112.035 0.021 . 1 . . . . A 35 GLY N . 30322 1 352 . 1 1 36 36 HIS H H 1 9.675 0.003 . 1 . . . . A 36 HIS H . 30322 1 353 . 1 1 36 36 HIS HA H 1 3.54 0.009 . 1 . . . . A 36 HIS HA . 30322 1 354 . 1 1 36 36 HIS HB2 H 1 0.337 0.02 . 1 . . . . A 36 HIS HB2 . 30322 1 355 . 1 1 36 36 HIS HB3 H 1 2.286 0.02 . 1 . . . . A 36 HIS HB3 . 30322 1 356 . 1 1 36 36 HIS CA C 13 57.848 0.016 . 1 . . . . A 36 HIS CA . 30322 1 357 . 1 1 36 36 HIS CB C 13 23.075 0.015 . 1 . . . . A 36 HIS CB . 30322 1 358 . 1 1 36 36 HIS N N 15 115.657 0.021 . 1 . . . . A 36 HIS N . 30322 1 359 . 1 1 37 37 CYS H H 1 6.608 0.002 . 1 . . . . A 37 CYS H . 30322 1 360 . 1 1 37 37 CYS HA H 1 3.829 0.001 . 1 . . . . A 37 CYS HA . 30322 1 361 . 1 1 37 37 CYS HB2 H 1 2.869 0.005 . 1 . . . . A 37 CYS HB2 . 30322 1 362 . 1 1 37 37 CYS HB3 H 1 3.338 0.01 . 1 . . . . A 37 CYS HB3 . 30322 1 363 . 1 1 37 37 CYS CA C 13 60.577 0.062 . 1 . . . . A 37 CYS CA . 30322 1 364 . 1 1 37 37 CYS CB C 13 45.196 0.056 . 1 . . . . A 37 CYS CB . 30322 1 365 . 1 1 37 37 CYS N N 15 116.63 0.014 . 1 . . . . A 37 CYS N . 30322 1 366 . 1 1 38 38 GLY H H 1 6.674 0.003 . 1 . . . . A 38 GLY H . 30322 1 367 . 1 1 38 38 GLY HA2 H 1 1.671 0.003 . 1 . . . . A 38 GLY HA2 . 30322 1 368 . 1 1 38 38 GLY HA3 H 1 3.719 0.02 . 1 . . . . A 38 GLY HA3 . 30322 1 369 . 1 1 38 38 GLY CA C 13 44.729 0.018 . 1 . . . . A 38 GLY CA . 30322 1 370 . 1 1 38 38 GLY N N 15 103.321 0.026 . 1 . . . . A 38 GLY N . 30322 1 371 . 1 1 39 39 THR H H 1 6.191 0.001 . 1 . . . . A 39 THR H . 30322 1 372 . 1 1 39 39 THR HA H 1 4.035 0.004 . 1 . . . . A 39 THR HA . 30322 1 373 . 1 1 39 39 THR HB H 1 4.143 0.004 . 1 . . . . A 39 THR HB . 30322 1 374 . 1 1 39 39 THR HG21 H 1 0.982 0.003 . 1 . . . . A 39 THR HG21 . 30322 1 375 . 1 1 39 39 THR HG22 H 1 0.982 0.003 . 1 . . . . A 39 THR HG22 . 30322 1 376 . 1 1 39 39 THR HG23 H 1 0.982 0.003 . 1 . . . . A 39 THR HG23 . 30322 1 377 . 1 1 39 39 THR CA C 13 58.858 0.01 . 1 . . . . A 39 THR CA . 30322 1 378 . 1 1 39 39 THR CB C 13 70.759 0.026 . 1 . . . . A 39 THR CB . 30322 1 379 . 1 1 39 39 THR CG2 C 13 21.988 0.002 . 1 . . . . A 39 THR CG2 . 30322 1 380 . 1 1 39 39 THR N N 15 105.845 0.007 . 1 . . . . A 39 THR N . 30322 1 381 . 1 1 40 40 VAL H H 1 8.482 0.02 . 1 . . . . A 40 VAL H . 30322 1 382 . 1 1 40 40 VAL HA H 1 3.042 0.001 . 1 . . . . A 40 VAL HA . 30322 1 383 . 1 1 40 40 VAL HB H 1 1.819 0.008 . 1 . . . . A 40 VAL HB . 30322 1 384 . 1 1 40 40 VAL HG11 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG11 . 30322 1 385 . 1 1 40 40 VAL HG12 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG12 . 30322 1 386 . 1 1 40 40 VAL HG13 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG13 . 30322 1 387 . 1 1 40 40 VAL HG21 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG21 . 30322 1 388 . 1 1 40 40 VAL HG22 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG22 . 30322 1 389 . 1 1 40 40 VAL HG23 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG23 . 30322 1 390 . 1 1 40 40 VAL CA C 13 66.506 0.012 . 1 . . . . A 40 VAL CA . 30322 1 391 . 1 1 40 40 VAL CB C 13 30.938 0.033 . 1 . . . . A 40 VAL CB . 30322 1 392 . 1 1 40 40 VAL CG1 C 13 23.633 0.004 . 1 . . . . A 40 VAL CG1 . 30322 1 393 . 1 1 40 40 VAL CG2 C 13 20.928 0.2 . 1 . . . . A 40 VAL CG2 . 30322 1 394 . 1 1 40 40 VAL N N 15 119.721 0.003 . 1 . . . . A 40 VAL N . 30322 1 395 . 1 1 41 41 ASN H H 1 8.875 0.002 . 1 . . . . A 41 ASN H . 30322 1 396 . 1 1 41 41 ASN HA H 1 4.178 0.005 . 1 . . . . A 41 ASN HA . 30322 1 397 . 1 1 41 41 ASN HB2 H 1 2.942 0.005 . 1 . . . . A 41 ASN HB2 . 30322 1 398 . 1 1 41 41 ASN HB3 H 1 3.239 0.006 . 1 . . . . A 41 ASN HB3 . 30322 1 399 . 1 1 41 41 ASN HD21 H 1 7.518 0.001 . 1 . . . . A 41 ASN HD21 . 30322 1 400 . 1 1 41 41 ASN HD22 H 1 6.846 0.005 . 1 . . . . A 41 ASN HD22 . 30322 1 401 . 1 1 41 41 ASN CA C 13 55.937 0.034 . 1 . . . . A 41 ASN CA . 30322 1 402 . 1 1 41 41 ASN CB C 13 37.489 0.027 . 1 . . . . A 41 ASN CB . 30322 1 403 . 1 1 41 41 ASN N N 15 118.783 0.012 . 1 . . . . A 41 ASN N . 30322 1 404 . 1 1 41 41 ASN ND2 N 15 113.401 0.012 . 1 . . . . A 41 ASN ND2 . 30322 1 405 . 1 1 42 42 ALA H H 1 8.189 0.001 . 1 . . . . A 42 ALA H . 30322 1 406 . 1 1 42 42 ALA HA H 1 4.387 0.02 . 1 . . . . A 42 ALA HA . 30322 1 407 . 1 1 42 42 ALA HB1 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB1 . 30322 1 408 . 1 1 42 42 ALA HB2 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB2 . 30322 1 409 . 1 1 42 42 ALA HB3 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB3 . 30322 1 410 . 1 1 42 42 ALA CA C 13 53.187 0.008 . 1 . . . . A 42 ALA CA . 30322 1 411 . 1 1 42 42 ALA CB C 13 19.212 0.001 . 1 . . . . A 42 ALA CB . 30322 1 412 . 1 1 42 42 ALA N N 15 123.127 0.013 . 1 . . . . A 42 ALA N . 30322 1 413 . 1 1 43 43 THR H H 1 8.55 0.001 . 1 . . . . A 43 THR H . 30322 1 414 . 1 1 43 43 THR HA H 1 4.325 0.002 . 1 . . . . A 43 THR HA . 30322 1 415 . 1 1 43 43 THR HB H 1 4.046 0.006 . 1 . . . . A 43 THR HB . 30322 1 416 . 1 1 43 43 THR HG21 H 1 1.202 0.02 . 1 . . . . A 43 THR HG21 . 30322 1 417 . 1 1 43 43 THR HG22 H 1 1.202 0.02 . 1 . . . . A 43 THR HG22 . 30322 1 418 . 1 1 43 43 THR HG23 H 1 1.202 0.02 . 1 . . . . A 43 THR HG23 . 30322 1 419 . 1 1 43 43 THR CA C 13 64.378 0.01 . 1 . . . . A 43 THR CA . 30322 1 420 . 1 1 43 43 THR CB C 13 70.012 0.014 . 1 . . . . A 43 THR CB . 30322 1 421 . 1 1 43 43 THR CG2 C 13 23.445 0.2 . 1 . . . . A 43 THR CG2 . 30322 1 422 . 1 1 43 43 THR N N 15 117.464 0.003 . 1 . . . . A 43 THR N . 30322 1 423 . 1 1 44 44 ALA H H 1 8.986 0.004 . 1 . . . . A 44 ALA H . 30322 1 424 . 1 1 44 44 ALA HA H 1 5.879 0.005 . 1 . . . . A 44 ALA HA . 30322 1 425 . 1 1 44 44 ALA HB1 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB1 . 30322 1 426 . 1 1 44 44 ALA HB2 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB2 . 30322 1 427 . 1 1 44 44 ALA HB3 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB3 . 30322 1 428 . 1 1 44 44 ALA CA C 13 49.98 0.015 . 1 . . . . A 44 ALA CA . 30322 1 429 . 1 1 44 44 ALA CB C 13 20.84 0.003 . 1 . . . . A 44 ALA CB . 30322 1 430 . 1 1 44 44 ALA N N 15 131.736 0.006 . 1 . . . . A 44 ALA N . 30322 1 431 . 1 1 45 45 ARG H H 1 8.77 0.002 . 1 . . . . A 45 ARG H . 30322 1 432 . 1 1 45 45 ARG HA H 1 5.45 0.005 . 1 . . . . A 45 ARG HA . 30322 1 433 . 1 1 45 45 ARG HB2 H 1 1.119 0.026 . 1 . . . . A 45 ARG HB2 . 30322 1 434 . 1 1 45 45 ARG HB3 H 1 1.599 0.028 . 1 . . . . A 45 ARG HB3 . 30322 1 435 . 1 1 45 45 ARG HG2 H 1 1.053 0.008 . 1 . . . . A 45 ARG HG2 . 30322 1 436 . 1 1 45 45 ARG HG3 H 1 1.053 0.008 . 1 . . . . A 45 ARG HG3 . 30322 1 437 . 1 1 45 45 ARG HD2 H 1 2.643 0.02 . 1 . . . . A 45 ARG HD2 . 30322 1 438 . 1 1 45 45 ARG HD3 H 1 2.951 0.02 . 1 . . . . A 45 ARG HD3 . 30322 1 439 . 1 1 45 45 ARG HE H 1 7.464 0.004 . 1 . . . . A 45 ARG HE . 30322 1 440 . 1 1 45 45 ARG CA C 13 54.62 0.027 . 1 . . . . A 45 ARG CA . 30322 1 441 . 1 1 45 45 ARG CB C 13 34.513 0.224 . 1 . . . . A 45 ARG CB . 30322 1 442 . 1 1 45 45 ARG CG C 13 28.492 0.077 . 1 . . . . A 45 ARG CG . 30322 1 443 . 1 1 45 45 ARG CD C 13 43.219 0.011 . 1 . . . . A 45 ARG CD . 30322 1 444 . 1 1 45 45 ARG N N 15 120.912 0.058 . 1 . . . . A 45 ARG N . 30322 1 445 . 1 1 45 45 ARG NE N 15 86.188 0.049 . 1 . . . . A 45 ARG NE . 30322 1 446 . 1 1 46 46 ILE H H 1 8.38 0.004 . 1 . . . . A 46 ILE H . 30322 1 447 . 1 1 46 46 ILE HA H 1 4.389 0.02 . 1 . . . . A 46 ILE HA . 30322 1 448 . 1 1 46 46 ILE HB H 1 1.319 0.02 . 1 . . . . A 46 ILE HB . 30322 1 449 . 1 1 46 46 ILE HG12 H 1 1.362 0.02 . 1 . . . . A 46 ILE HG12 . 30322 1 450 . 1 1 46 46 ILE HG13 H 1 1.437 0.02 . 1 . . . . A 46 ILE HG13 . 30322 1 451 . 1 1 46 46 ILE HG21 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG21 . 30322 1 452 . 1 1 46 46 ILE HG22 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG22 . 30322 1 453 . 1 1 46 46 ILE HG23 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG23 . 30322 1 454 . 1 1 46 46 ILE HD11 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD11 . 30322 1 455 . 1 1 46 46 ILE HD12 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD12 . 30322 1 456 . 1 1 46 46 ILE HD13 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD13 . 30322 1 457 . 1 1 46 46 ILE CA C 13 61.638 0.2 . 1 . . . . A 46 ILE CA . 30322 1 458 . 1 1 46 46 ILE CB C 13 41.041 0.2 . 1 . . . . A 46 ILE CB . 30322 1 459 . 1 1 46 46 ILE CG1 C 13 28.081 0.031 . 1 . . . . A 46 ILE CG1 . 30322 1 460 . 1 1 46 46 ILE CG2 C 13 16.477 0.2 . 1 . . . . A 46 ILE CG2 . 30322 1 461 . 1 1 46 46 ILE CD1 C 13 13.697 0.2 . 1 . . . . A 46 ILE CD1 . 30322 1 462 . 1 1 46 46 ILE N N 15 119.537 0.019 . 1 . . . . A 46 ILE N . 30322 1 463 . 1 1 47 47 GLY H H 1 9.493 0.02 . 1 . . . . A 47 GLY H . 30322 1 464 . 1 1 47 47 GLY HA2 H 1 3.804 0.003 . 1 . . . . A 47 GLY HA2 . 30322 1 465 . 1 1 47 47 GLY HA3 H 1 3.893 0.006 . 1 . . . . A 47 GLY HA3 . 30322 1 466 . 1 1 47 47 GLY CA C 13 46.87 0.023 . 1 . . . . A 47 GLY CA . 30322 1 467 . 1 1 47 47 GLY N N 15 120.335 0.001 . 1 . . . . A 47 GLY N . 30322 1 468 . 1 1 48 48 GLY H H 1 8.646 0.002 . 1 . . . . A 48 GLY H . 30322 1 469 . 1 1 48 48 GLY HA2 H 1 3.543 0.003 . 1 . . . . A 48 GLY HA2 . 30322 1 470 . 1 1 48 48 GLY HA3 H 1 4.144 0.002 . 1 . . . . A 48 GLY HA3 . 30322 1 471 . 1 1 48 48 GLY CA C 13 44.859 0.026 . 1 . . . . A 48 GLY CA . 30322 1 472 . 1 1 48 48 GLY N N 15 105.49 0.008 . 1 . . . . A 48 GLY N . 30322 1 473 . 1 1 49 49 ALA H H 1 7.553 0.02 . 1 . . . . A 49 ALA H . 30322 1 474 . 1 1 49 49 ALA HA H 1 4.676 0.001 . 1 . . . . A 49 ALA HA . 30322 1 475 . 1 1 49 49 ALA HB1 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB1 . 30322 1 476 . 1 1 49 49 ALA HB2 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB2 . 30322 1 477 . 1 1 49 49 ALA HB3 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB3 . 30322 1 478 . 1 1 49 49 ALA CA C 13 50.215 0.004 . 1 . . . . A 49 ALA CA . 30322 1 479 . 1 1 49 49 ALA CB C 13 20.82 0.003 . 1 . . . . A 49 ALA CB . 30322 1 480 . 1 1 49 49 ALA N N 15 123.938 0.006 . 1 . . . . A 49 ALA N . 30322 1 481 . 1 1 50 50 VAL H H 1 8.768 0.02 . 1 . . . . A 50 VAL H . 30322 1 482 . 1 1 50 50 VAL HA H 1 3.837 0.02 . 1 . . . . A 50 VAL HA . 30322 1 483 . 1 1 50 50 VAL HB H 1 1.92 0.008 . 1 . . . . A 50 VAL HB . 30322 1 484 . 1 1 50 50 VAL HG11 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG11 . 30322 1 485 . 1 1 50 50 VAL HG12 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG12 . 30322 1 486 . 1 1 50 50 VAL HG13 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG13 . 30322 1 487 . 1 1 50 50 VAL HG21 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG21 . 30322 1 488 . 1 1 50 50 VAL HG22 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG22 . 30322 1 489 . 1 1 50 50 VAL HG23 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG23 . 30322 1 490 . 1 1 50 50 VAL CA C 13 64.851 0.2 . 1 . . . . A 50 VAL CA . 30322 1 491 . 1 1 50 50 VAL CB C 13 31.773 0.167 . 1 . . . . A 50 VAL CB . 30322 1 492 . 1 1 50 50 VAL CG1 C 13 22.038 0.2 . 1 . . . . A 50 VAL CG1 . 30322 1 493 . 1 1 50 50 VAL CG2 C 13 21.377 0.2 . 1 . . . . A 50 VAL CG2 . 30322 1 494 . 1 1 50 50 VAL N N 15 121.996 0.006 . 1 . . . . A 50 VAL N . 30322 1 495 . 1 1 51 51 VAL H H 1 8.716 0.005 . 1 . . . . A 51 VAL H . 30322 1 496 . 1 1 51 51 VAL HA H 1 4.783 0.001 . 1 . . . . A 51 VAL HA . 30322 1 497 . 1 1 51 51 VAL HB H 1 2.019 0.001 . 1 . . . . A 51 VAL HB . 30322 1 498 . 1 1 51 51 VAL HG11 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG11 . 30322 1 499 . 1 1 51 51 VAL HG12 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG12 . 30322 1 500 . 1 1 51 51 VAL HG13 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG13 . 30322 1 501 . 1 1 51 51 VAL HG21 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG21 . 30322 1 502 . 1 1 51 51 VAL HG22 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG22 . 30322 1 503 . 1 1 51 51 VAL HG23 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG23 . 30322 1 504 . 1 1 51 51 VAL CA C 13 60.27 0.007 . 1 . . . . A 51 VAL CA . 30322 1 505 . 1 1 51 51 VAL CB C 13 32.644 0.265 . 1 . . . . A 51 VAL CB . 30322 1 506 . 1 1 51 51 VAL CG1 C 13 21.444 0.2 . 1 . . . . A 51 VAL CG1 . 30322 1 507 . 1 1 51 51 VAL CG2 C 13 17.624 0.01 . 1 . . . . A 51 VAL CG2 . 30322 1 508 . 1 1 51 51 VAL N N 15 119.469 0.028 . 1 . . . . A 51 VAL N . 30322 1 509 . 1 1 52 52 GLY H H 1 7.358 0.002 . 1 . . . . A 52 GLY H . 30322 1 510 . 1 1 52 52 GLY HA2 H 1 4.145 0.005 . 1 . . . . A 52 GLY HA2 . 30322 1 511 . 1 1 52 52 GLY HA3 H 1 4.562 0.006 . 1 . . . . A 52 GLY HA3 . 30322 1 512 . 1 1 52 52 GLY CA C 13 46.034 0.004 . 1 . . . . A 52 GLY CA . 30322 1 513 . 1 1 52 52 GLY N N 15 106.293 0.002 . 1 . . . . A 52 GLY N . 30322 1 514 . 1 1 53 53 THR H H 1 8.028 0.001 . 1 . . . . A 53 THR H . 30322 1 515 . 1 1 53 53 THR HA H 1 5.354 0.004 . 1 . . . . A 53 THR HA . 30322 1 516 . 1 1 53 53 THR HB H 1 3.623 0.02 . 1 . . . . A 53 THR HB . 30322 1 517 . 1 1 53 53 THR HG21 H 1 0.964 0.001 . 1 . . . . A 53 THR HG21 . 30322 1 518 . 1 1 53 53 THR HG22 H 1 0.964 0.001 . 1 . . . . A 53 THR HG22 . 30322 1 519 . 1 1 53 53 THR HG23 H 1 0.964 0.001 . 1 . . . . A 53 THR HG23 . 30322 1 520 . 1 1 53 53 THR CA C 13 58.745 0.011 . 1 . . . . A 53 THR CA . 30322 1 521 . 1 1 53 53 THR CB C 13 72.846 0.012 . 1 . . . . A 53 THR CB . 30322 1 522 . 1 1 53 53 THR CG2 C 13 21.811 0.004 . 1 . . . . A 53 THR CG2 . 30322 1 523 . 1 1 53 53 THR N N 15 109.937 0.005 . 1 . . . . A 53 THR N . 30322 1 524 . 1 1 54 54 PHE H H 1 8.899 0.003 . 1 . . . . A 54 PHE H . 30322 1 525 . 1 1 54 54 PHE HA H 1 3.614 0.005 . 1 . . . . A 54 PHE HA . 30322 1 526 . 1 1 54 54 PHE HB2 H 1 2.017 0.002 . 1 . . . . A 54 PHE HB2 . 30322 1 527 . 1 1 54 54 PHE HB3 H 1 3.434 0.004 . 1 . . . . A 54 PHE HB3 . 30322 1 528 . 1 1 54 54 PHE HD1 H 1 6.742 0.02 . 1 . . . . A 54 PHE HD1 . 30322 1 529 . 1 1 54 54 PHE HD2 H 1 6.742 0.02 . 1 . . . . A 54 PHE HD2 . 30322 1 530 . 1 1 54 54 PHE CA C 13 60.029 0.011 . 1 . . . . A 54 PHE CA . 30322 1 531 . 1 1 54 54 PHE CB C 13 40.651 0.141 . 1 . . . . A 54 PHE CB . 30322 1 532 . 1 1 54 54 PHE CD1 C 13 130.764 0.2 . 1 . . . . A 54 PHE CD1 . 30322 1 533 . 1 1 54 54 PHE CD2 C 13 130.764 0.2 . 1 . . . . A 54 PHE CD2 . 30322 1 534 . 1 1 54 54 PHE N N 15 122.763 0.017 . 1 . . . . A 54 PHE N . 30322 1 535 . 1 1 55 55 ALA H H 1 8.22 0.009 . 1 . . . . A 55 ALA H . 30322 1 536 . 1 1 55 55 ALA HA H 1 3.905 0.001 . 1 . . . . A 55 ALA HA . 30322 1 537 . 1 1 55 55 ALA HB1 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB1 . 30322 1 538 . 1 1 55 55 ALA HB2 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB2 . 30322 1 539 . 1 1 55 55 ALA HB3 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB3 . 30322 1 540 . 1 1 55 55 ALA CA C 13 52.701 0.026 . 1 . . . . A 55 ALA CA . 30322 1 541 . 1 1 55 55 ALA CB C 13 18.84 0.011 . 1 . . . . A 55 ALA CB . 30322 1 542 . 1 1 55 55 ALA N N 15 131.044 0.068 . 1 . . . . A 55 ALA N . 30322 1 543 . 1 1 56 56 ALA H H 1 6.928 0.002 . 1 . . . . A 56 ALA H . 30322 1 544 . 1 1 56 56 ALA HA H 1 4.293 0.02 . 1 . . . . A 56 ALA HA . 30322 1 545 . 1 1 56 56 ALA HB1 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB1 . 30322 1 546 . 1 1 56 56 ALA HB2 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB2 . 30322 1 547 . 1 1 56 56 ALA HB3 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB3 . 30322 1 548 . 1 1 56 56 ALA CA C 13 51.716 0.008 . 1 . . . . A 56 ALA CA . 30322 1 549 . 1 1 56 56 ALA CB C 13 23.102 0.002 . 1 . . . . A 56 ALA CB . 30322 1 550 . 1 1 56 56 ALA N N 15 115.881 0.029 . 1 . . . . A 56 ALA N . 30322 1 551 . 1 1 57 57 ARG H H 1 8.6 0.005 . 1 . . . . A 57 ARG H . 30322 1 552 . 1 1 57 57 ARG HA H 1 5.409 0.02 . 1 . . . . A 57 ARG HA . 30322 1 553 . 1 1 57 57 ARG HB2 H 1 1.944 0.008 . 1 . . . . A 57 ARG HB2 . 30322 1 554 . 1 1 57 57 ARG HB3 H 1 2.193 0.003 . 1 . . . . A 57 ARG HB3 . 30322 1 555 . 1 1 57 57 ARG HG2 H 1 1.655 0.006 . 1 . . . . A 57 ARG HG2 . 30322 1 556 . 1 1 57 57 ARG HG3 H 1 1.833 0.005 . 1 . . . . A 57 ARG HG3 . 30322 1 557 . 1 1 57 57 ARG HD2 H 1 3.006 0.016 . 1 . . . . A 57 ARG HD2 . 30322 1 558 . 1 1 57 57 ARG HD3 H 1 3.346 0.006 . 1 . . . . A 57 ARG HD3 . 30322 1 559 . 1 1 57 57 ARG HE H 1 6.935 0.001 . 1 . . . . A 57 ARG HE . 30322 1 560 . 1 1 57 57 ARG CA C 13 54.804 0.2 . 1 . . . . A 57 ARG CA . 30322 1 561 . 1 1 57 57 ARG CB C 13 33.057 0.082 . 1 . . . . A 57 ARG CB . 30322 1 562 . 1 1 57 57 ARG CG C 13 23.98 0.034 . 1 . . . . A 57 ARG CG . 30322 1 563 . 1 1 57 57 ARG CD C 13 44.657 0.045 . 1 . . . . A 57 ARG CD . 30322 1 564 . 1 1 57 57 ARG N N 15 115.054 0.034 . 1 . . . . A 57 ARG N . 30322 1 565 . 1 1 57 57 ARG NE N 15 85.748 0.027 . 1 . . . . A 57 ARG NE . 30322 1 566 . 1 1 58 58 VAL H H 1 9.276 0.003 . 1 . . . . A 58 VAL H . 30322 1 567 . 1 1 58 58 VAL HA H 1 4.278 0.002 . 1 . . . . A 58 VAL HA . 30322 1 568 . 1 1 58 58 VAL HB H 1 1.98 0.008 . 1 . . . . A 58 VAL HB . 30322 1 569 . 1 1 58 58 VAL HG11 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG11 . 30322 1 570 . 1 1 58 58 VAL HG12 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG12 . 30322 1 571 . 1 1 58 58 VAL HG13 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG13 . 30322 1 572 . 1 1 58 58 VAL HG21 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG21 . 30322 1 573 . 1 1 58 58 VAL HG22 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG22 . 30322 1 574 . 1 1 58 58 VAL HG23 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG23 . 30322 1 575 . 1 1 58 58 VAL CA C 13 63.208 0.009 . 1 . . . . A 58 VAL CA . 30322 1 576 . 1 1 58 58 VAL CB C 13 35.477 0.053 . 1 . . . . A 58 VAL CB . 30322 1 577 . 1 1 58 58 VAL CG1 C 13 21.928 0.013 . 1 . . . . A 58 VAL CG1 . 30322 1 578 . 1 1 58 58 VAL CG2 C 13 20.889 0.044 . 1 . . . . A 58 VAL CG2 . 30322 1 579 . 1 1 58 58 VAL N N 15 120.061 0.017 . 1 . . . . A 58 VAL N . 30322 1 580 . 1 1 59 59 PHE H H 1 8.139 0.002 . 1 . . . . A 59 PHE H . 30322 1 581 . 1 1 59 59 PHE HA H 1 5.395 0.02 . 1 . . . . A 59 PHE HA . 30322 1 582 . 1 1 59 59 PHE HB2 H 1 2.27 0.02 . 1 . . . . A 59 PHE HB2 . 30322 1 583 . 1 1 59 59 PHE HB3 H 1 3.706 0.02 . 1 . . . . A 59 PHE HB3 . 30322 1 584 . 1 1 59 59 PHE CA C 13 57.38 0.2 . 1 . . . . A 59 PHE CA . 30322 1 585 . 1 1 59 59 PHE CB C 13 41.207 0.002 . 1 . . . . A 59 PHE CB . 30322 1 586 . 1 1 59 59 PHE N N 15 125.884 0.014 . 1 . . . . A 59 PHE N . 30322 1 587 . 1 1 60 60 PRO HA H 1 4.022 0.02 . 1 . . . . A 60 PRO HA . 30322 1 588 . 1 1 60 60 PRO HB2 H 1 0.576 0.02 . 1 . . . . A 60 PRO HB2 . 30322 1 589 . 1 1 60 60 PRO HB3 H 1 1.572 0.02 . 1 . . . . A 60 PRO HB3 . 30322 1 590 . 1 1 60 60 PRO HG2 H 1 1.399 0.02 . 1 . . . . A 60 PRO HG2 . 30322 1 591 . 1 1 60 60 PRO HG3 H 1 1.52 0.02 . 1 . . . . A 60 PRO HG3 . 30322 1 592 . 1 1 60 60 PRO HD2 H 1 2.903 0.007 . 1 . . . . A 60 PRO HD2 . 30322 1 593 . 1 1 60 60 PRO HD3 H 1 3.258 0.009 . 1 . . . . A 60 PRO HD3 . 30322 1 594 . 1 1 60 60 PRO CA C 13 63.41 0.077 . 1 . . . . A 60 PRO CA . 30322 1 595 . 1 1 60 60 PRO CB C 13 30.177 0.027 . 1 . . . . A 60 PRO CB . 30322 1 596 . 1 1 60 60 PRO CG C 13 24.127 0.057 . 1 . . . . A 60 PRO CG . 30322 1 597 . 1 1 60 60 PRO CD C 13 47.982 0.111 . 1 . . . . A 60 PRO CD . 30322 1 598 . 1 1 61 61 GLY H H 1 8.522 0.003 . 1 . . . . A 61 GLY H . 30322 1 599 . 1 1 61 61 GLY HA2 H 1 3.263 0.02 . 1 . . . . A 61 GLY HA2 . 30322 1 600 . 1 1 61 61 GLY HA3 H 1 4.546 0.02 . 1 . . . . A 61 GLY HA3 . 30322 1 601 . 1 1 61 61 GLY CA C 13 47.707 0.023 . 1 . . . . A 61 GLY CA . 30322 1 602 . 1 1 61 61 GLY N N 15 111.583 0.014 . 1 . . . . A 61 GLY N . 30322 1 603 . 1 1 62 62 ASN H H 1 7.313 0.001 . 1 . . . . A 62 ASN H . 30322 1 604 . 1 1 62 62 ASN HA H 1 5.606 0.004 . 1 . . . . A 62 ASN HA . 30322 1 605 . 1 1 62 62 ASN HB2 H 1 1.994 0.019 . 1 . . . . A 62 ASN HB2 . 30322 1 606 . 1 1 62 62 ASN HB3 H 1 3.765 0.009 . 1 . . . . A 62 ASN HB3 . 30322 1 607 . 1 1 62 62 ASN HD21 H 1 8.689 0.005 . 1 . . . . A 62 ASN HD21 . 30322 1 608 . 1 1 62 62 ASN HD22 H 1 6.701 0.003 . 1 . . . . A 62 ASN HD22 . 30322 1 609 . 1 1 62 62 ASN CA C 13 52.401 0.028 . 1 . . . . A 62 ASN CA . 30322 1 610 . 1 1 62 62 ASN CB C 13 42.427 0.162 . 1 . . . . A 62 ASN CB . 30322 1 611 . 1 1 62 62 ASN N N 15 119.466 0.013 . 1 . . . . A 62 ASN N . 30322 1 612 . 1 1 62 62 ASN ND2 N 15 111.14 0.061 . 1 . . . . A 62 ASN ND2 . 30322 1 613 . 1 1 63 63 ASP H H 1 8.098 0.012 . 1 . . . . A 63 ASP H . 30322 1 614 . 1 1 63 63 ASP HA H 1 5.682 0.002 . 1 . . . . A 63 ASP HA . 30322 1 615 . 1 1 63 63 ASP HB2 H 1 2.879 0.02 . 1 . . . . A 63 ASP HB2 . 30322 1 616 . 1 1 63 63 ASP HB3 H 1 3.095 0.021 . 1 . . . . A 63 ASP HB3 . 30322 1 617 . 1 1 63 63 ASP CA C 13 54.433 0.013 . 1 . . . . A 63 ASP CA . 30322 1 618 . 1 1 63 63 ASP CB C 13 39.574 0.076 . 1 . . . . A 63 ASP CB . 30322 1 619 . 1 1 63 63 ASP N N 15 113.662 0.016 . 1 . . . . A 63 ASP N . 30322 1 620 . 1 1 64 64 ARG H H 1 8.762 0.008 . 1 . . . . A 64 ARG H . 30322 1 621 . 1 1 64 64 ARG HA H 1 5.476 0.001 . 1 . . . . A 64 ARG HA . 30322 1 622 . 1 1 64 64 ARG HB2 H 1 1.735 0.02 . 1 . . . . A 64 ARG HB2 . 30322 1 623 . 1 1 64 64 ARG HB3 H 1 2.507 0.02 . 1 . . . . A 64 ARG HB3 . 30322 1 624 . 1 1 64 64 ARG HG2 H 1 1.874 0.02 . 1 . . . . A 64 ARG HG2 . 30322 1 625 . 1 1 64 64 ARG HG3 H 1 2.143 0.02 . 1 . . . . A 64 ARG HG3 . 30322 1 626 . 1 1 64 64 ARG CA C 13 54.084 0.007 . 1 . . . . A 64 ARG CA . 30322 1 627 . 1 1 64 64 ARG CB C 13 36.095 0.2 . 1 . . . . A 64 ARG CB . 30322 1 628 . 1 1 64 64 ARG CG C 13 24.642 0.011 . 1 . . . . A 64 ARG CG . 30322 1 629 . 1 1 64 64 ARG N N 15 113.192 0.017 . 1 . . . . A 64 ARG N . 30322 1 630 . 1 1 65 65 ALA H H 1 7.999 0.02 . 1 . . . . A 65 ALA H . 30322 1 631 . 1 1 65 65 ALA HA H 1 4.98 0.002 . 1 . . . . A 65 ALA HA . 30322 1 632 . 1 1 65 65 ALA HB1 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB1 . 30322 1 633 . 1 1 65 65 ALA HB2 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB2 . 30322 1 634 . 1 1 65 65 ALA HB3 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB3 . 30322 1 635 . 1 1 65 65 ALA CA C 13 51.942 0.012 . 1 . . . . A 65 ALA CA . 30322 1 636 . 1 1 65 65 ALA CB C 13 25.973 0.116 . 1 . . . . A 65 ALA CB . 30322 1 637 . 1 1 65 65 ALA N N 15 119.691 0.004 . 1 . . . . A 65 ALA N . 30322 1 638 . 1 1 66 66 TRP H H 1 7.854 0.002 . 1 . . . . A 66 TRP H . 30322 1 639 . 1 1 66 66 TRP HA H 1 5.056 0.02 . 1 . . . . A 66 TRP HA . 30322 1 640 . 1 1 66 66 TRP HB2 H 1 2.58 0.018 . 1 . . . . A 66 TRP HB2 . 30322 1 641 . 1 1 66 66 TRP HB3 H 1 2.838 0.025 . 1 . . . . A 66 TRP HB3 . 30322 1 642 . 1 1 66 66 TRP HD1 H 1 5.502 0.003 . 1 . . . . A 66 TRP HD1 . 30322 1 643 . 1 1 66 66 TRP HE1 H 1 9.8 0.02 . 1 . . . . A 66 TRP HE1 . 30322 1 644 . 1 1 66 66 TRP HZ2 H 1 7.148 0.02 . 1 . . . . A 66 TRP HZ2 . 30322 1 645 . 1 1 66 66 TRP CA C 13 56.099 0.014 . 1 . . . . A 66 TRP CA . 30322 1 646 . 1 1 66 66 TRP CB C 13 31.523 0.151 . 1 . . . . A 66 TRP CB . 30322 1 647 . 1 1 66 66 TRP CD1 C 13 124.827 0.057 . 1 . . . . A 66 TRP CD1 . 30322 1 648 . 1 1 66 66 TRP CZ2 C 13 114.233 0.2 . 1 . . . . A 66 TRP CZ2 . 30322 1 649 . 1 1 66 66 TRP N N 15 113.677 0.064 . 1 . . . . A 66 TRP N . 30322 1 650 . 1 1 66 66 TRP NE1 N 15 129.488 0.001 . 1 . . . . A 66 TRP NE1 . 30322 1 651 . 1 1 67 67 VAL H H 1 8.327 0.004 . 1 . . . . A 67 VAL H . 30322 1 652 . 1 1 67 67 VAL HA H 1 3.236 0.005 . 1 . . . . A 67 VAL HA . 30322 1 653 . 1 1 67 67 VAL HB H 1 -0.416 0.011 . 1 . . . . A 67 VAL HB . 30322 1 654 . 1 1 67 67 VAL HG11 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG11 . 30322 1 655 . 1 1 67 67 VAL HG12 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG12 . 30322 1 656 . 1 1 67 67 VAL HG13 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG13 . 30322 1 657 . 1 1 67 67 VAL HG21 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG21 . 30322 1 658 . 1 1 67 67 VAL HG22 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG22 . 30322 1 659 . 1 1 67 67 VAL HG23 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG23 . 30322 1 660 . 1 1 67 67 VAL CA C 13 59.954 0.001 . 1 . . . . A 67 VAL CA . 30322 1 661 . 1 1 67 67 VAL CB C 13 32.651 0.002 . 1 . . . . A 67 VAL CB . 30322 1 662 . 1 1 67 67 VAL CG1 C 13 19.907 0.014 . 1 . . . . A 67 VAL CG1 . 30322 1 663 . 1 1 67 67 VAL CG2 C 13 19.886 0.006 . 1 . . . . A 67 VAL CG2 . 30322 1 664 . 1 1 67 67 VAL N N 15 122.802 0.006 . 1 . . . . A 67 VAL N . 30322 1 665 . 1 1 68 68 SER H H 1 8.039 0.002 . 1 . . . . A 68 SER H . 30322 1 666 . 1 1 68 68 SER HA H 1 4.449 0.02 . 1 . . . . A 68 SER HA . 30322 1 667 . 1 1 68 68 SER HB2 H 1 3.063 0.003 . 1 . . . . A 68 SER HB2 . 30322 1 668 . 1 1 68 68 SER HB3 H 1 3.183 0.001 . 1 . . . . A 68 SER HB3 . 30322 1 669 . 1 1 68 68 SER CA C 13 56.17 0.2 . 1 . . . . A 68 SER CA . 30322 1 670 . 1 1 68 68 SER CB C 13 63.561 0.027 . 1 . . . . A 68 SER CB . 30322 1 671 . 1 1 68 68 SER N N 15 120.633 0.009 . 1 . . . . A 68 SER N . 30322 1 672 . 1 1 69 69 LEU H H 1 8.662 0.003 . 1 . . . . A 69 LEU H . 30322 1 673 . 1 1 69 69 LEU HA H 1 5.299 0.002 . 1 . . . . A 69 LEU HA . 30322 1 674 . 1 1 69 69 LEU HB2 H 1 1.382 0.013 . 1 . . . . A 69 LEU HB2 . 30322 1 675 . 1 1 69 69 LEU HB3 H 1 1.499 0.009 . 1 . . . . A 69 LEU HB3 . 30322 1 676 . 1 1 69 69 LEU HG H 1 1.514 0.02 . 1 . . . . A 69 LEU HG . 30322 1 677 . 1 1 69 69 LEU HD11 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD11 . 30322 1 678 . 1 1 69 69 LEU HD12 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD12 . 30322 1 679 . 1 1 69 69 LEU HD13 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD13 . 30322 1 680 . 1 1 69 69 LEU HD21 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD21 . 30322 1 681 . 1 1 69 69 LEU HD22 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD22 . 30322 1 682 . 1 1 69 69 LEU HD23 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD23 . 30322 1 683 . 1 1 69 69 LEU CA C 13 52.937 0.039 . 1 . . . . A 69 LEU CA . 30322 1 684 . 1 1 69 69 LEU CB C 13 43.961 0.026 . 1 . . . . A 69 LEU CB . 30322 1 685 . 1 1 69 69 LEU CG C 13 26.619 0.2 . 1 . . . . A 69 LEU CG . 30322 1 686 . 1 1 69 69 LEU CD1 C 13 28.419 0.2 . 1 . . . . A 69 LEU CD1 . 30322 1 687 . 1 1 69 69 LEU CD2 C 13 23.52 0.2 . 1 . . . . A 69 LEU CD2 . 30322 1 688 . 1 1 69 69 LEU N N 15 126.01 0.03 . 1 . . . . A 69 LEU N . 30322 1 689 . 1 1 70 70 THR H H 1 8.195 0.002 . 1 . . . . A 70 THR H . 30322 1 690 . 1 1 70 70 THR HA H 1 4.499 0.001 . 1 . . . . A 70 THR HA . 30322 1 691 . 1 1 70 70 THR HB H 1 4.679 0.004 . 1 . . . . A 70 THR HB . 30322 1 692 . 1 1 70 70 THR HG21 H 1 1.138 0.02 . 1 . . . . A 70 THR HG21 . 30322 1 693 . 1 1 70 70 THR HG22 H 1 1.138 0.02 . 1 . . . . A 70 THR HG22 . 30322 1 694 . 1 1 70 70 THR HG23 H 1 1.138 0.02 . 1 . . . . A 70 THR HG23 . 30322 1 695 . 1 1 70 70 THR CA C 13 61.246 0.005 . 1 . . . . A 70 THR CA . 30322 1 696 . 1 1 70 70 THR CB C 13 69.929 0.02 . 1 . . . . A 70 THR CB . 30322 1 697 . 1 1 70 70 THR CG2 C 13 21.872 0.003 . 1 . . . . A 70 THR CG2 . 30322 1 698 . 1 1 70 70 THR N N 15 112.101 0.015 . 1 . . . . A 70 THR N . 30322 1 699 . 1 1 71 71 SER H H 1 8.774 0.02 . 1 . . . . A 71 SER H . 30322 1 700 . 1 1 71 71 SER HA H 1 4.066 0.001 . 1 . . . . A 71 SER HA . 30322 1 701 . 1 1 71 71 SER HB2 H 1 3.973 0.021 . 1 . . . . A 71 SER HB2 . 30322 1 702 . 1 1 71 71 SER HB3 H 1 3.973 0.021 . 1 . . . . A 71 SER HB3 . 30322 1 703 . 1 1 71 71 SER CA C 13 61.058 0.014 . 1 . . . . A 71 SER CA . 30322 1 704 . 1 1 71 71 SER CB C 13 63.16 0.013 . 1 . . . . A 71 SER CB . 30322 1 705 . 1 1 71 71 SER N N 15 113.79 0.003 . 1 . . . . A 71 SER N . 30322 1 706 . 1 1 72 72 ALA H H 1 7.355 0.001 . 1 . . . . A 72 ALA H . 30322 1 707 . 1 1 72 72 ALA HA H 1 4.203 0.02 . 1 . . . . A 72 ALA HA . 30322 1 708 . 1 1 72 72 ALA HB1 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB1 . 30322 1 709 . 1 1 72 72 ALA HB2 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB2 . 30322 1 710 . 1 1 72 72 ALA HB3 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB3 . 30322 1 711 . 1 1 72 72 ALA CA C 13 52.592 0.2 . 1 . . . . A 72 ALA CA . 30322 1 712 . 1 1 72 72 ALA CB C 13 19.143 0.2 . 1 . . . . A 72 ALA CB . 30322 1 713 . 1 1 72 72 ALA N N 15 121.276 0.01 . 1 . . . . A 72 ALA N . 30322 1 714 . 1 1 73 73 GLN H H 1 7.313 0.001 . 1 . . . . A 73 GLN H . 30322 1 715 . 1 1 73 73 GLN HA H 1 4.24 0.001 . 1 . . . . A 73 GLN HA . 30322 1 716 . 1 1 73 73 GLN HB2 H 1 1.63 0.005 . 1 . . . . A 73 GLN HB2 . 30322 1 717 . 1 1 73 73 GLN HB3 H 1 2.11 0.005 . 1 . . . . A 73 GLN HB3 . 30322 1 718 . 1 1 73 73 GLN HG2 H 1 2.391 0.028 . 1 . . . . A 73 GLN HG2 . 30322 1 719 . 1 1 73 73 GLN HG3 H 1 3.002 0.006 . 1 . . . . A 73 GLN HG3 . 30322 1 720 . 1 1 73 73 GLN HE21 H 1 7.29 0.022 . 1 . . . . A 73 GLN HE21 . 30322 1 721 . 1 1 73 73 GLN HE22 H 1 7.032 0.013 . 1 . . . . A 73 GLN HE22 . 30322 1 722 . 1 1 73 73 GLN CA C 13 54.698 0.025 . 1 . . . . A 73 GLN CA . 30322 1 723 . 1 1 73 73 GLN CB C 13 27.245 0.058 . 1 . . . . A 73 GLN CB . 30322 1 724 . 1 1 73 73 GLN CG C 13 33.683 0.19 . 1 . . . . A 73 GLN CG . 30322 1 725 . 1 1 73 73 GLN N N 15 115.628 0.009 . 1 . . . . A 73 GLN N . 30322 1 726 . 1 1 73 73 GLN NE2 N 15 114.459 0.059 . 1 . . . . A 73 GLN NE2 . 30322 1 727 . 1 1 74 74 THR H H 1 8.225 0.003 . 1 . . . . A 74 THR H . 30322 1 728 . 1 1 74 74 THR HA H 1 4.345 0.02 . 1 . . . . A 74 THR HA . 30322 1 729 . 1 1 74 74 THR HB H 1 4.19 0.002 . 1 . . . . A 74 THR HB . 30322 1 730 . 1 1 74 74 THR HG21 H 1 0.977 0.02 . 1 . . . . A 74 THR HG21 . 30322 1 731 . 1 1 74 74 THR HG22 H 1 0.977 0.02 . 1 . . . . A 74 THR HG22 . 30322 1 732 . 1 1 74 74 THR HG23 H 1 0.977 0.02 . 1 . . . . A 74 THR HG23 . 30322 1 733 . 1 1 74 74 THR CA C 13 61.838 0.019 . 1 . . . . A 74 THR CA . 30322 1 734 . 1 1 74 74 THR CB C 13 69.739 0.017 . 1 . . . . A 74 THR CB . 30322 1 735 . 1 1 74 74 THR CG2 C 13 21.441 0.017 . 1 . . . . A 74 THR CG2 . 30322 1 736 . 1 1 74 74 THR N N 15 118.418 0.005 . 1 . . . . A 74 THR N . 30322 1 737 . 1 1 75 75 LEU H H 1 8.945 0.001 . 1 . . . . A 75 LEU H . 30322 1 738 . 1 1 75 75 LEU HA H 1 4.322 0.006 . 1 . . . . A 75 LEU HA . 30322 1 739 . 1 1 75 75 LEU HB2 H 1 1.158 0.015 . 1 . . . . A 75 LEU HB2 . 30322 1 740 . 1 1 75 75 LEU HB3 H 1 1.954 0.001 . 1 . . . . A 75 LEU HB3 . 30322 1 741 . 1 1 75 75 LEU HG H 1 1.64 0.02 . 1 . . . . A 75 LEU HG . 30322 1 742 . 1 1 75 75 LEU HD11 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD11 . 30322 1 743 . 1 1 75 75 LEU HD12 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD12 . 30322 1 744 . 1 1 75 75 LEU HD13 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD13 . 30322 1 745 . 1 1 75 75 LEU HD21 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD21 . 30322 1 746 . 1 1 75 75 LEU HD22 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD22 . 30322 1 747 . 1 1 75 75 LEU HD23 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD23 . 30322 1 748 . 1 1 75 75 LEU CA C 13 54.798 0.008 . 1 . . . . A 75 LEU CA . 30322 1 749 . 1 1 75 75 LEU CB C 13 41.976 0.114 . 1 . . . . A 75 LEU CB . 30322 1 750 . 1 1 75 75 LEU CG C 13 26.943 0.2 . 1 . . . . A 75 LEU CG . 30322 1 751 . 1 1 75 75 LEU CD1 C 13 27.662 0.04 . 1 . . . . A 75 LEU CD1 . 30322 1 752 . 1 1 75 75 LEU CD2 C 13 22.623 0.011 . 1 . . . . A 75 LEU CD2 . 30322 1 753 . 1 1 75 75 LEU N N 15 126.705 0.01 . 1 . . . . A 75 LEU N . 30322 1 754 . 1 1 76 76 LEU H H 1 7.844 0.003 . 1 . . . . A 76 LEU H . 30322 1 755 . 1 1 76 76 LEU HA H 1 4.963 0.02 . 1 . . . . A 76 LEU HA . 30322 1 756 . 1 1 76 76 LEU HB2 H 1 0.651 0.02 . 1 . . . . A 76 LEU HB2 . 30322 1 757 . 1 1 76 76 LEU HB3 H 1 1.695 0.02 . 1 . . . . A 76 LEU HB3 . 30322 1 758 . 1 1 76 76 LEU HG H 1 1.278 0.02 . 1 . . . . A 76 LEU HG . 30322 1 759 . 1 1 76 76 LEU HD11 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD11 . 30322 1 760 . 1 1 76 76 LEU HD12 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD12 . 30322 1 761 . 1 1 76 76 LEU HD13 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD13 . 30322 1 762 . 1 1 76 76 LEU HD21 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD21 . 30322 1 763 . 1 1 76 76 LEU HD22 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD22 . 30322 1 764 . 1 1 76 76 LEU HD23 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD23 . 30322 1 765 . 1 1 76 76 LEU CA C 13 50.915 0.2 . 1 . . . . A 76 LEU CA . 30322 1 766 . 1 1 76 76 LEU CB C 13 43.171 0.005 . 1 . . . . A 76 LEU CB . 30322 1 767 . 1 1 76 76 LEU CG C 13 26.825 0.2 . 1 . . . . A 76 LEU CG . 30322 1 768 . 1 1 76 76 LEU CD1 C 13 23.192 0.2 . 1 . . . . A 76 LEU CD1 . 30322 1 769 . 1 1 76 76 LEU CD2 C 13 25.152 0.2 . 1 . . . . A 76 LEU CD2 . 30322 1 770 . 1 1 76 76 LEU N N 15 121.172 0.031 . 1 . . . . A 76 LEU N . 30322 1 771 . 1 1 77 77 PRO HA H 1 4.755 0.02 . 1 . . . . A 77 PRO HA . 30322 1 772 . 1 1 77 77 PRO HB2 H 1 1.948 0.02 . 1 . . . . A 77 PRO HB2 . 30322 1 773 . 1 1 77 77 PRO HB3 H 1 1.948 0.02 . 1 . . . . A 77 PRO HB3 . 30322 1 774 . 1 1 77 77 PRO HG2 H 1 2.542 0.02 . 1 . . . . A 77 PRO HG2 . 30322 1 775 . 1 1 77 77 PRO HG3 H 1 2.542 0.02 . 1 . . . . A 77 PRO HG3 . 30322 1 776 . 1 1 77 77 PRO HD2 H 1 3.436 0.02 . 1 . . . . A 77 PRO HD2 . 30322 1 777 . 1 1 77 77 PRO HD3 H 1 3.436 0.02 . 1 . . . . A 77 PRO HD3 . 30322 1 778 . 1 1 77 77 PRO CA C 13 60.879 0.2 . 1 . . . . A 77 PRO CA . 30322 1 779 . 1 1 77 77 PRO CB C 13 31.63 0.2 . 1 . . . . A 77 PRO CB . 30322 1 780 . 1 1 77 77 PRO CG C 13 28.298 0.2 . 1 . . . . A 77 PRO CG . 30322 1 781 . 1 1 77 77 PRO CD C 13 49.917 0.2 . 1 . . . . A 77 PRO CD . 30322 1 782 . 1 1 78 78 ARG H H 1 7.962 0.005 . 1 . . . . A 78 ARG H . 30322 1 783 . 1 1 78 78 ARG HA H 1 5.582 0.02 . 1 . . . . A 78 ARG HA . 30322 1 784 . 1 1 78 78 ARG HB2 H 1 1.141 0.008 . 1 . . . . A 78 ARG HB2 . 30322 1 785 . 1 1 78 78 ARG HB3 H 1 1.397 0.006 . 1 . . . . A 78 ARG HB3 . 30322 1 786 . 1 1 78 78 ARG HG2 H 1 0.919 0.023 . 1 . . . . A 78 ARG HG2 . 30322 1 787 . 1 1 78 78 ARG HG3 H 1 1.196 0.02 . 1 . . . . A 78 ARG HG3 . 30322 1 788 . 1 1 78 78 ARG HD2 H 1 1.426 0.02 . 1 . . . . A 78 ARG HD2 . 30322 1 789 . 1 1 78 78 ARG HD3 H 1 2.041 0.008 . 1 . . . . A 78 ARG HD3 . 30322 1 790 . 1 1 78 78 ARG HE H 1 7.027 0.008 . 1 . . . . A 78 ARG HE . 30322 1 791 . 1 1 78 78 ARG CA C 13 54.869 0.004 . 1 . . . . A 78 ARG CA . 30322 1 792 . 1 1 78 78 ARG CB C 13 37.855 0.065 . 1 . . . . A 78 ARG CB . 30322 1 793 . 1 1 78 78 ARG CG C 13 27.228 0.093 . 1 . . . . A 78 ARG CG . 30322 1 794 . 1 1 78 78 ARG CD C 13 42.874 0.013 . 1 . . . . A 78 ARG CD . 30322 1 795 . 1 1 78 78 ARG N N 15 117.834 0.034 . 1 . . . . A 78 ARG N . 30322 1 796 . 1 1 78 78 ARG NE N 15 83.579 0.048 . 1 . . . . A 78 ARG NE . 30322 1 797 . 1 1 79 79 VAL H H 1 8.922 0.003 . 1 . . . . A 79 VAL H . 30322 1 798 . 1 1 79 79 VAL HA H 1 4.044 0.02 . 1 . . . . A 79 VAL HA . 30322 1 799 . 1 1 79 79 VAL HB H 1 1.796 0.004 . 1 . . . . A 79 VAL HB . 30322 1 800 . 1 1 79 79 VAL HG11 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG11 . 30322 1 801 . 1 1 79 79 VAL HG12 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG12 . 30322 1 802 . 1 1 79 79 VAL HG13 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG13 . 30322 1 803 . 1 1 79 79 VAL HG21 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG21 . 30322 1 804 . 1 1 79 79 VAL HG22 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG22 . 30322 1 805 . 1 1 79 79 VAL HG23 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG23 . 30322 1 806 . 1 1 79 79 VAL CA C 13 61.472 0.022 . 1 . . . . A 79 VAL CA . 30322 1 807 . 1 1 79 79 VAL CB C 13 35.562 0.027 . 1 . . . . A 79 VAL CB . 30322 1 808 . 1 1 79 79 VAL CG1 C 13 22.272 0.023 . 1 . . . . A 79 VAL CG1 . 30322 1 809 . 1 1 79 79 VAL CG2 C 13 20.902 0.009 . 1 . . . . A 79 VAL CG2 . 30322 1 810 . 1 1 79 79 VAL N N 15 122.341 0.015 . 1 . . . . A 79 VAL N . 30322 1 811 . 1 1 80 80 ALA H H 1 9.253 0.003 . 1 . . . . A 80 ALA H . 30322 1 812 . 1 1 80 80 ALA HA H 1 3.92 0.001 . 1 . . . . A 80 ALA HA . 30322 1 813 . 1 1 80 80 ALA HB1 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB1 . 30322 1 814 . 1 1 80 80 ALA HB2 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB2 . 30322 1 815 . 1 1 80 80 ALA HB3 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB3 . 30322 1 816 . 1 1 80 80 ALA CA C 13 54.095 0.01 . 1 . . . . A 80 ALA CA . 30322 1 817 . 1 1 80 80 ALA CB C 13 18.683 0.2 . 1 . . . . A 80 ALA CB . 30322 1 818 . 1 1 80 80 ALA N N 15 130.301 0.014 . 1 . . . . A 80 ALA N . 30322 1 819 . 1 1 81 81 ASN H H 1 7.585 0.003 . 1 . . . . A 81 ASN H . 30322 1 820 . 1 1 81 81 ASN HA H 1 4.236 0.001 . 1 . . . . A 81 ASN HA . 30322 1 821 . 1 1 81 81 ASN HB2 H 1 1.429 0.008 . 1 . . . . A 81 ASN HB2 . 30322 1 822 . 1 1 81 81 ASN HB3 H 1 1.658 0.01 . 1 . . . . A 81 ASN HB3 . 30322 1 823 . 1 1 81 81 ASN HD21 H 1 6.003 0.02 . 1 . . . . A 81 ASN HD21 . 30322 1 824 . 1 1 81 81 ASN HD22 H 1 5.971 0.02 . 1 . . . . A 81 ASN HD22 . 30322 1 825 . 1 1 81 81 ASN CA C 13 51.056 0.017 . 1 . . . . A 81 ASN CA . 30322 1 826 . 1 1 81 81 ASN CB C 13 37.011 0.062 . 1 . . . . A 81 ASN CB . 30322 1 827 . 1 1 81 81 ASN N N 15 119.059 0.006 . 1 . . . . A 81 ASN N . 30322 1 828 . 1 1 81 81 ASN ND2 N 15 106.288 0.034 . 1 . . . . A 81 ASN ND2 . 30322 1 829 . 1 1 82 82 GLY H H 1 8.892 0.004 . 1 . . . . A 82 GLY H . 30322 1 830 . 1 1 82 82 GLY HA2 H 1 3.487 0.02 . 1 . . . . A 82 GLY HA2 . 30322 1 831 . 1 1 82 82 GLY HA3 H 1 3.883 0.001 . 1 . . . . A 82 GLY HA3 . 30322 1 832 . 1 1 82 82 GLY CA C 13 46.749 0.015 . 1 . . . . A 82 GLY CA . 30322 1 833 . 1 1 82 82 GLY N N 15 114.971 0.004 . 1 . . . . A 82 GLY N . 30322 1 834 . 1 1 83 83 SER H H 1 8.677 0.001 . 1 . . . . A 83 SER H . 30322 1 835 . 1 1 83 83 SER HA H 1 4.377 0.02 . 1 . . . . A 83 SER HA . 30322 1 836 . 1 1 83 83 SER HB2 H 1 3.773 0.003 . 1 . . . . A 83 SER HB2 . 30322 1 837 . 1 1 83 83 SER HB3 H 1 3.888 0.001 . 1 . . . . A 83 SER HB3 . 30322 1 838 . 1 1 83 83 SER CA C 13 58.709 0.012 . 1 . . . . A 83 SER CA . 30322 1 839 . 1 1 83 83 SER CB C 13 63.288 0.01 . 1 . . . . A 83 SER CB . 30322 1 840 . 1 1 83 83 SER N N 15 122.112 0.004 . 1 . . . . A 83 SER N . 30322 1 841 . 1 1 84 84 SER H H 1 7.922 0.02 . 1 . . . . A 84 SER H . 30322 1 842 . 1 1 84 84 SER HA H 1 4.478 0.02 . 1 . . . . A 84 SER HA . 30322 1 843 . 1 1 84 84 SER HB2 H 1 3.593 0.001 . 1 . . . . A 84 SER HB2 . 30322 1 844 . 1 1 84 84 SER HB3 H 1 3.593 0.001 . 1 . . . . A 84 SER HB3 . 30322 1 845 . 1 1 84 84 SER CA C 13 55.105 0.004 . 1 . . . . A 84 SER CA . 30322 1 846 . 1 1 84 84 SER CB C 13 63.894 0.004 . 1 . . . . A 84 SER CB . 30322 1 847 . 1 1 84 84 SER N N 15 117.639 0.015 . 1 . . . . A 84 SER N . 30322 1 848 . 1 1 85 85 PHE H H 1 8.257 0.001 . 1 . . . . A 85 PHE H . 30322 1 849 . 1 1 85 85 PHE HA H 1 5.147 0.02 . 1 . . . . A 85 PHE HA . 30322 1 850 . 1 1 85 85 PHE HB2 H 1 2.557 0.02 . 1 . . . . A 85 PHE HB2 . 30322 1 851 . 1 1 85 85 PHE HB3 H 1 2.933 0.004 . 1 . . . . A 85 PHE HB3 . 30322 1 852 . 1 1 85 85 PHE HD1 H 1 6.733 0.02 . 1 . . . . A 85 PHE HD1 . 30322 1 853 . 1 1 85 85 PHE HD2 H 1 6.733 0.02 . 1 . . . . A 85 PHE HD2 . 30322 1 854 . 1 1 85 85 PHE CA C 13 55.998 0.007 . 1 . . . . A 85 PHE CA . 30322 1 855 . 1 1 85 85 PHE CB C 13 41.382 0.031 . 1 . . . . A 85 PHE CB . 30322 1 856 . 1 1 85 85 PHE CD1 C 13 132.205 0.2 . 1 . . . . A 85 PHE CD1 . 30322 1 857 . 1 1 85 85 PHE CD2 C 13 132.205 0.2 . 1 . . . . A 85 PHE CD2 . 30322 1 858 . 1 1 85 85 PHE N N 15 116.413 0.005 . 1 . . . . A 85 PHE N . 30322 1 859 . 1 1 86 86 VAL H H 1 9.282 0.001 . 1 . . . . A 86 VAL H . 30322 1 860 . 1 1 86 86 VAL HA H 1 4.254 0.02 . 1 . . . . A 86 VAL HA . 30322 1 861 . 1 1 86 86 VAL HB H 1 1.743 0.02 . 1 . . . . A 86 VAL HB . 30322 1 862 . 1 1 86 86 VAL HG11 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG11 . 30322 1 863 . 1 1 86 86 VAL HG12 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG12 . 30322 1 864 . 1 1 86 86 VAL HG13 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG13 . 30322 1 865 . 1 1 86 86 VAL HG21 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG21 . 30322 1 866 . 1 1 86 86 VAL HG22 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG22 . 30322 1 867 . 1 1 86 86 VAL HG23 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG23 . 30322 1 868 . 1 1 86 86 VAL CA C 13 61.162 0.2 . 1 . . . . A 86 VAL CA . 30322 1 869 . 1 1 86 86 VAL CB C 13 34.945 0.018 . 1 . . . . A 86 VAL CB . 30322 1 870 . 1 1 86 86 VAL CG1 C 13 20.545 0.016 . 1 . . . . A 86 VAL CG1 . 30322 1 871 . 1 1 86 86 VAL CG2 C 13 20.468 0.005 . 1 . . . . A 86 VAL CG2 . 30322 1 872 . 1 1 86 86 VAL N N 15 121.969 0.011 . 1 . . . . A 86 VAL N . 30322 1 873 . 1 1 87 87 THR H H 1 8.661 0.001 . 1 . . . . A 87 THR H . 30322 1 874 . 1 1 87 87 THR HA H 1 4.635 0.002 . 1 . . . . A 87 THR HA . 30322 1 875 . 1 1 87 87 THR HB H 1 3.955 0.005 . 1 . . . . A 87 THR HB . 30322 1 876 . 1 1 87 87 THR HG21 H 1 1.141 0.001 . 1 . . . . A 87 THR HG21 . 30322 1 877 . 1 1 87 87 THR HG22 H 1 1.141 0.001 . 1 . . . . A 87 THR HG22 . 30322 1 878 . 1 1 87 87 THR HG23 H 1 1.141 0.001 . 1 . . . . A 87 THR HG23 . 30322 1 879 . 1 1 87 87 THR CA C 13 63.986 0.016 . 1 . . . . A 87 THR CA . 30322 1 880 . 1 1 87 87 THR CB C 13 69.08 0.01 . 1 . . . . A 87 THR CB . 30322 1 881 . 1 1 87 87 THR CG2 C 13 21.49 0.002 . 1 . . . . A 87 THR CG2 . 30322 1 882 . 1 1 87 87 THR N N 15 126.084 0.012 . 1 . . . . A 87 THR N . 30322 1 883 . 1 1 88 88 VAL H H 1 8.411 0.002 . 1 . . . . A 88 VAL H . 30322 1 884 . 1 1 88 88 VAL HA H 1 3.849 0.001 . 1 . . . . A 88 VAL HA . 30322 1 885 . 1 1 88 88 VAL HB H 1 1.938 0.02 . 1 . . . . A 88 VAL HB . 30322 1 886 . 1 1 88 88 VAL HG11 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG11 . 30322 1 887 . 1 1 88 88 VAL HG12 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG12 . 30322 1 888 . 1 1 88 88 VAL HG13 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG13 . 30322 1 889 . 1 1 88 88 VAL HG21 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG21 . 30322 1 890 . 1 1 88 88 VAL HG22 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG22 . 30322 1 891 . 1 1 88 88 VAL HG23 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG23 . 30322 1 892 . 1 1 88 88 VAL CA C 13 63.219 0.005 . 1 . . . . A 88 VAL CA . 30322 1 893 . 1 1 88 88 VAL CB C 13 31.665 0.2 . 1 . . . . A 88 VAL CB . 30322 1 894 . 1 1 88 88 VAL CG1 C 13 21.373 0.004 . 1 . . . . A 88 VAL CG1 . 30322 1 895 . 1 1 88 88 VAL CG2 C 13 22.606 0.023 . 1 . . . . A 88 VAL CG2 . 30322 1 896 . 1 1 88 88 VAL N N 15 127.813 0.012 . 1 . . . . A 88 VAL N . 30322 1 897 . 1 1 89 89 ARG H H 1 9.624 0.002 . 1 . . . . A 89 ARG H . 30322 1 898 . 1 1 89 89 ARG HA H 1 4.681 0.004 . 1 . . . . A 89 ARG HA . 30322 1 899 . 1 1 89 89 ARG HB2 H 1 1.375 0.02 . 1 . . . . A 89 ARG HB2 . 30322 1 900 . 1 1 89 89 ARG HB3 H 1 1.933 0.006 . 1 . . . . A 89 ARG HB3 . 30322 1 901 . 1 1 89 89 ARG HG2 H 1 1.639 0.004 . 1 . . . . A 89 ARG HG2 . 30322 1 902 . 1 1 89 89 ARG HG3 H 1 1.689 0.005 . 1 . . . . A 89 ARG HG3 . 30322 1 903 . 1 1 89 89 ARG HD2 H 1 3.172 0.003 . 1 . . . . A 89 ARG HD2 . 30322 1 904 . 1 1 89 89 ARG HD3 H 1 3.172 0.003 . 1 . . . . A 89 ARG HD3 . 30322 1 905 . 1 1 89 89 ARG HE H 1 7.298 0.001 . 1 . . . . A 89 ARG HE . 30322 1 906 . 1 1 89 89 ARG CA C 13 55.578 0.006 . 1 . . . . A 89 ARG CA . 30322 1 907 . 1 1 89 89 ARG CB C 13 32.017 0.072 . 1 . . . . A 89 ARG CB . 30322 1 908 . 1 1 89 89 ARG CG C 13 27.678 0.017 . 1 . . . . A 89 ARG CG . 30322 1 909 . 1 1 89 89 ARG CD C 13 42.804 0.028 . 1 . . . . A 89 ARG CD . 30322 1 910 . 1 1 89 89 ARG N N 15 126.228 0.015 . 1 . . . . A 89 ARG N . 30322 1 911 . 1 1 89 89 ARG NE N 15 85.536 0.006 . 1 . . . . A 89 ARG NE . 30322 1 912 . 1 1 90 90 GLY H H 1 7.489 0.001 . 1 . . . . A 90 GLY H . 30322 1 913 . 1 1 90 90 GLY HA2 H 1 3.809 0.001 . 1 . . . . A 90 GLY HA2 . 30322 1 914 . 1 1 90 90 GLY HA3 H 1 4.37 0.001 . 1 . . . . A 90 GLY HA3 . 30322 1 915 . 1 1 90 90 GLY CA C 13 45.507 0.02 . 1 . . . . A 90 GLY CA . 30322 1 916 . 1 1 90 90 GLY N N 15 105.386 0.019 . 1 . . . . A 90 GLY N . 30322 1 917 . 1 1 91 91 SER H H 1 8.906 0.003 . 1 . . . . A 91 SER H . 30322 1 918 . 1 1 91 91 SER HA H 1 4.946 0.002 . 1 . . . . A 91 SER HA . 30322 1 919 . 1 1 91 91 SER HB2 H 1 3.194 0.009 . 1 . . . . A 91 SER HB2 . 30322 1 920 . 1 1 91 91 SER HB3 H 1 4.089 0.002 . 1 . . . . A 91 SER HB3 . 30322 1 921 . 1 1 91 91 SER CA C 13 56.477 0.014 . 1 . . . . A 91 SER CA . 30322 1 922 . 1 1 91 91 SER CB C 13 63.189 0.053 . 1 . . . . A 91 SER CB . 30322 1 923 . 1 1 91 91 SER N N 15 113.662 0.016 . 1 . . . . A 91 SER N . 30322 1 924 . 1 1 92 92 THR H H 1 9.295 0.003 . 1 . . . . A 92 THR H . 30322 1 925 . 1 1 92 92 THR HA H 1 3.887 0.02 . 1 . . . . A 92 THR HA . 30322 1 926 . 1 1 92 92 THR HB H 1 3.66 0.006 . 1 . . . . A 92 THR HB . 30322 1 927 . 1 1 92 92 THR HG21 H 1 1.061 0.005 . 1 . . . . A 92 THR HG21 . 30322 1 928 . 1 1 92 92 THR HG22 H 1 1.061 0.005 . 1 . . . . A 92 THR HG22 . 30322 1 929 . 1 1 92 92 THR HG23 H 1 1.061 0.005 . 1 . . . . A 92 THR HG23 . 30322 1 930 . 1 1 92 92 THR CA C 13 64.874 0.003 . 1 . . . . A 92 THR CA . 30322 1 931 . 1 1 92 92 THR CB C 13 68.451 0.016 . 1 . . . . A 92 THR CB . 30322 1 932 . 1 1 92 92 THR CG2 C 13 21.898 0.012 . 1 . . . . A 92 THR CG2 . 30322 1 933 . 1 1 92 92 THR N N 15 123.84 0.013 . 1 . . . . A 92 THR N . 30322 1 934 . 1 1 93 93 GLU H H 1 8.951 0.002 . 1 . . . . A 93 GLU H . 30322 1 935 . 1 1 93 93 GLU HA H 1 4.276 0.02 . 1 . . . . A 93 GLU HA . 30322 1 936 . 1 1 93 93 GLU HB2 H 1 1.828 0.004 . 1 . . . . A 93 GLU HB2 . 30322 1 937 . 1 1 93 93 GLU HB3 H 1 2.048 0.001 . 1 . . . . A 93 GLU HB3 . 30322 1 938 . 1 1 93 93 GLU HG2 H 1 2.265 0.004 . 1 . . . . A 93 GLU HG2 . 30322 1 939 . 1 1 93 93 GLU HG3 H 1 2.638 0.001 . 1 . . . . A 93 GLU HG3 . 30322 1 940 . 1 1 93 93 GLU CA C 13 57.687 0.012 . 1 . . . . A 93 GLU CA . 30322 1 941 . 1 1 93 93 GLU CB C 13 29.937 0.038 . 1 . . . . A 93 GLU CB . 30322 1 942 . 1 1 93 93 GLU CG C 13 36.689 0.049 . 1 . . . . A 93 GLU CG . 30322 1 943 . 1 1 93 93 GLU N N 15 133.466 0.009 . 1 . . . . A 93 GLU N . 30322 1 944 . 1 1 94 94 ALA H H 1 9.256 0.002 . 1 . . . . A 94 ALA H . 30322 1 945 . 1 1 94 94 ALA HA H 1 4.362 0.02 . 1 . . . . A 94 ALA HA . 30322 1 946 . 1 1 94 94 ALA HB1 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB1 . 30322 1 947 . 1 1 94 94 ALA HB2 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB2 . 30322 1 948 . 1 1 94 94 ALA HB3 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB3 . 30322 1 949 . 1 1 94 94 ALA CA C 13 50.988 0.2 . 1 . . . . A 94 ALA CA . 30322 1 950 . 1 1 94 94 ALA CB C 13 18.929 0.006 . 1 . . . . A 94 ALA CB . 30322 1 951 . 1 1 94 94 ALA N N 15 130.602 0.014 . 1 . . . . A 94 ALA N . 30322 1 952 . 1 1 95 95 ALA H H 1 8.431 0.02 . 1 . . . . A 95 ALA H . 30322 1 953 . 1 1 95 95 ALA HA H 1 4.143 0.001 . 1 . . . . A 95 ALA HA . 30322 1 954 . 1 1 95 95 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB1 . 30322 1 955 . 1 1 95 95 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB2 . 30322 1 956 . 1 1 95 95 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB3 . 30322 1 957 . 1 1 95 95 ALA CA C 13 51.243 0.2 . 1 . . . . A 95 ALA CA . 30322 1 958 . 1 1 95 95 ALA CB C 13 20.664 0.2 . 1 . . . . A 95 ALA CB . 30322 1 959 . 1 1 95 95 ALA N N 15 124.791 0.001 . 1 . . . . A 95 ALA N . 30322 1 960 . 1 1 96 96 VAL H H 1 8.106 0.001 . 1 . . . . A 96 VAL H . 30322 1 961 . 1 1 96 96 VAL HA H 1 3.255 0.001 . 1 . . . . A 96 VAL HA . 30322 1 962 . 1 1 96 96 VAL HB H 1 1.813 0.005 . 1 . . . . A 96 VAL HB . 30322 1 963 . 1 1 96 96 VAL HG11 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG11 . 30322 1 964 . 1 1 96 96 VAL HG12 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG12 . 30322 1 965 . 1 1 96 96 VAL HG13 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG13 . 30322 1 966 . 1 1 96 96 VAL HG21 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG21 . 30322 1 967 . 1 1 96 96 VAL HG22 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG22 . 30322 1 968 . 1 1 96 96 VAL HG23 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG23 . 30322 1 969 . 1 1 96 96 VAL CA C 13 65.939 0.006 . 1 . . . . A 96 VAL CA . 30322 1 970 . 1 1 96 96 VAL CB C 13 31.014 0.006 . 1 . . . . A 96 VAL CB . 30322 1 971 . 1 1 96 96 VAL CG1 C 13 22.848 0.2 . 1 . . . . A 96 VAL CG1 . 30322 1 972 . 1 1 96 96 VAL CG2 C 13 21.426 0.007 . 1 . . . . A 96 VAL CG2 . 30322 1 973 . 1 1 96 96 VAL N N 15 117.562 0.008 . 1 . . . . A 96 VAL N . 30322 1 974 . 1 1 97 97 GLY H H 1 8.943 0.003 . 1 . . . . A 97 GLY H . 30322 1 975 . 1 1 97 97 GLY HA2 H 1 3.588 0.001 . 1 . . . . A 97 GLY HA2 . 30322 1 976 . 1 1 97 97 GLY HA3 H 1 4.378 0.001 . 1 . . . . A 97 GLY HA3 . 30322 1 977 . 1 1 97 97 GLY CA C 13 44.442 0.019 . 1 . . . . A 97 GLY CA . 30322 1 978 . 1 1 97 97 GLY N N 15 117.364 0.022 . 1 . . . . A 97 GLY N . 30322 1 979 . 1 1 98 98 ALA H H 1 7.965 0.001 . 1 . . . . A 98 ALA H . 30322 1 980 . 1 1 98 98 ALA HA H 1 4.319 0.02 . 1 . . . . A 98 ALA HA . 30322 1 981 . 1 1 98 98 ALA HB1 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB1 . 30322 1 982 . 1 1 98 98 ALA HB2 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB2 . 30322 1 983 . 1 1 98 98 ALA HB3 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB3 . 30322 1 984 . 1 1 98 98 ALA CA C 13 52.05 0.002 . 1 . . . . A 98 ALA CA . 30322 1 985 . 1 1 98 98 ALA CB C 13 20.752 0.004 . 1 . . . . A 98 ALA CB . 30322 1 986 . 1 1 98 98 ALA N N 15 123.011 0.014 . 1 . . . . A 98 ALA N . 30322 1 987 . 1 1 99 99 ALA H H 1 8.223 0.02 . 1 . . . . A 99 ALA H . 30322 1 988 . 1 1 99 99 ALA HA H 1 4.858 0.001 . 1 . . . . A 99 ALA HA . 30322 1 989 . 1 1 99 99 ALA HB1 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB1 . 30322 1 990 . 1 1 99 99 ALA HB2 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB2 . 30322 1 991 . 1 1 99 99 ALA HB3 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB3 . 30322 1 992 . 1 1 99 99 ALA CA C 13 51.92 0.004 . 1 . . . . A 99 ALA CA . 30322 1 993 . 1 1 99 99 ALA CB C 13 19.157 0.005 . 1 . . . . A 99 ALA CB . 30322 1 994 . 1 1 99 99 ALA N N 15 122.659 0.006 . 1 . . . . A 99 ALA N . 30322 1 995 . 1 1 100 100 VAL H H 1 8.853 0.001 . 1 . . . . A 100 VAL H . 30322 1 996 . 1 1 100 100 VAL HA H 1 4.386 0.001 . 1 . . . . A 100 VAL HA . 30322 1 997 . 1 1 100 100 VAL HB H 1 1.98 0.005 . 1 . . . . A 100 VAL HB . 30322 1 998 . 1 1 100 100 VAL HG11 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG11 . 30322 1 999 . 1 1 100 100 VAL HG12 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG12 . 30322 1 1000 . 1 1 100 100 VAL HG13 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG13 . 30322 1 1001 . 1 1 100 100 VAL HG21 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG21 . 30322 1 1002 . 1 1 100 100 VAL HG22 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG22 . 30322 1 1003 . 1 1 100 100 VAL HG23 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG23 . 30322 1 1004 . 1 1 100 100 VAL CA C 13 61.021 0.002 . 1 . . . . A 100 VAL CA . 30322 1 1005 . 1 1 100 100 VAL CB C 13 35.498 0.001 . 1 . . . . A 100 VAL CB . 30322 1 1006 . 1 1 100 100 VAL CG1 C 13 22.208 0.2 . 1 . . . . A 100 VAL CG1 . 30322 1 1007 . 1 1 100 100 VAL CG2 C 13 20.876 0.017 . 1 . . . . A 100 VAL CG2 . 30322 1 1008 . 1 1 100 100 VAL N N 15 120.963 0.003 . 1 . . . . A 100 VAL N . 30322 1 1009 . 1 1 101 101 CYS H H 1 8.277 0.002 . 1 . . . . A 101 CYS H . 30322 1 1010 . 1 1 101 101 CYS HA H 1 5.008 0.003 . 1 . . . . A 101 CYS HA . 30322 1 1011 . 1 1 101 101 CYS HB2 H 1 1.488 0.005 . 1 . . . . A 101 CYS HB2 . 30322 1 1012 . 1 1 101 101 CYS HB3 H 1 2.595 0.004 . 1 . . . . A 101 CYS HB3 . 30322 1 1013 . 1 1 101 101 CYS CA C 13 55.481 0.025 . 1 . . . . A 101 CYS CA . 30322 1 1014 . 1 1 101 101 CYS CB C 13 49.4 0.027 . 1 . . . . A 101 CYS CB . 30322 1 1015 . 1 1 101 101 CYS N N 15 122.62 0.027 . 1 . . . . A 101 CYS N . 30322 1 1016 . 1 1 102 102 ARG H H 1 8.575 0.002 . 1 . . . . A 102 ARG H . 30322 1 1017 . 1 1 102 102 ARG HA H 1 5.015 0.001 . 1 . . . . A 102 ARG HA . 30322 1 1018 . 1 1 102 102 ARG HB2 H 1 -0.466 0.02 . 1 . . . . A 102 ARG HB2 . 30322 1 1019 . 1 1 102 102 ARG HB3 H 1 0.017 0.02 . 1 . . . . A 102 ARG HB3 . 30322 1 1020 . 1 1 102 102 ARG HG2 H 1 -0.519 0.02 . 1 . . . . A 102 ARG HG2 . 30322 1 1021 . 1 1 102 102 ARG HG3 H 1 0.839 0.02 . 1 . . . . A 102 ARG HG3 . 30322 1 1022 . 1 1 102 102 ARG CA C 13 53.108 0.045 . 1 . . . . A 102 ARG CA . 30322 1 1023 . 1 1 102 102 ARG CB C 13 28.944 0.001 . 1 . . . . A 102 ARG CB . 30322 1 1024 . 1 1 102 102 ARG CG C 13 22.075 0.09 . 1 . . . . A 102 ARG CG . 30322 1 1025 . 1 1 102 102 ARG N N 15 115.661 0.019 . 1 . . . . A 102 ARG N . 30322 1 1026 . 1 1 103 103 SER H H 1 8.128 0.003 . 1 . . . . A 103 SER H . 30322 1 1027 . 1 1 103 103 SER HA H 1 5.088 0.005 . 1 . . . . A 103 SER HA . 30322 1 1028 . 1 1 103 103 SER HB2 H 1 3.326 0.02 . 1 . . . . A 103 SER HB2 . 30322 1 1029 . 1 1 103 103 SER HB3 H 1 3.456 0.02 . 1 . . . . A 103 SER HB3 . 30322 1 1030 . 1 1 103 103 SER CA C 13 55.765 0.018 . 1 . . . . A 103 SER CA . 30322 1 1031 . 1 1 103 103 SER CB C 13 66.779 0.007 . 1 . . . . A 103 SER CB . 30322 1 1032 . 1 1 103 103 SER N N 15 109.441 0.027 . 1 . . . . A 103 SER N . 30322 1 1033 . 1 1 104 104 GLY H H 1 7.826 0.001 . 1 . . . . A 104 GLY H . 30322 1 1034 . 1 1 104 104 GLY HA2 H 1 3.903 0.008 . 1 . . . . A 104 GLY HA2 . 30322 1 1035 . 1 1 104 104 GLY HA3 H 1 4.521 0.005 . 1 . . . . A 104 GLY HA3 . 30322 1 1036 . 1 1 104 104 GLY CA C 13 46.344 0.026 . 1 . . . . A 104 GLY CA . 30322 1 1037 . 1 1 104 104 GLY N N 15 116.457 0.016 . 1 . . . . A 104 GLY N . 30322 1 1038 . 1 1 105 105 ARG H H 1 7.863 0.012 . 1 . . . . A 105 ARG H . 30322 1 1039 . 1 1 105 105 ARG HA H 1 4.292 0.001 . 1 . . . . A 105 ARG HA . 30322 1 1040 . 1 1 105 105 ARG HB2 H 1 1.629 0.02 . 1 . . . . A 105 ARG HB2 . 30322 1 1041 . 1 1 105 105 ARG HB3 H 1 2.361 0.02 . 1 . . . . A 105 ARG HB3 . 30322 1 1042 . 1 1 105 105 ARG HG2 H 1 1.822 0.02 . 1 . . . . A 105 ARG HG2 . 30322 1 1043 . 1 1 105 105 ARG HG3 H 1 1.822 0.02 . 1 . . . . A 105 ARG HG3 . 30322 1 1044 . 1 1 105 105 ARG HD2 H 1 2.648 0.02 . 1 . . . . A 105 ARG HD2 . 30322 1 1045 . 1 1 105 105 ARG HD3 H 1 2.648 0.02 . 1 . . . . A 105 ARG HD3 . 30322 1 1046 . 1 1 105 105 ARG CA C 13 56.685 0.006 . 1 . . . . A 105 ARG CA . 30322 1 1047 . 1 1 105 105 ARG CB C 13 27.886 0.077 . 1 . . . . A 105 ARG CB . 30322 1 1048 . 1 1 105 105 ARG CG C 13 24.233 0.2 . 1 . . . . A 105 ARG CG . 30322 1 1049 . 1 1 105 105 ARG CD C 13 41.314 0.2 . 1 . . . . A 105 ARG CD . 30322 1 1050 . 1 1 105 105 ARG N N 15 113.43 0.04 . 1 . . . . A 105 ARG N . 30322 1 1051 . 1 1 106 106 THR H H 1 8.873 0.002 . 1 . . . . A 106 THR H . 30322 1 1052 . 1 1 106 106 THR HA H 1 4.318 0.002 . 1 . . . . A 106 THR HA . 30322 1 1053 . 1 1 106 106 THR HB H 1 3.783 0.002 . 1 . . . . A 106 THR HB . 30322 1 1054 . 1 1 106 106 THR HG21 H 1 1.041 0.001 . 1 . . . . A 106 THR HG21 . 30322 1 1055 . 1 1 106 106 THR HG22 H 1 1.041 0.001 . 1 . . . . A 106 THR HG22 . 30322 1 1056 . 1 1 106 106 THR HG23 H 1 1.041 0.001 . 1 . . . . A 106 THR HG23 . 30322 1 1057 . 1 1 106 106 THR CA C 13 64.534 0.03 . 1 . . . . A 106 THR CA . 30322 1 1058 . 1 1 106 106 THR CB C 13 68.994 0.008 . 1 . . . . A 106 THR CB . 30322 1 1059 . 1 1 106 106 THR CG2 C 13 22.511 0.037 . 1 . . . . A 106 THR CG2 . 30322 1 1060 . 1 1 106 106 THR N N 15 118.844 0.021 . 1 . . . . A 106 THR N . 30322 1 1061 . 1 1 107 107 THR H H 1 8.521 0.005 . 1 . . . . A 107 THR H . 30322 1 1062 . 1 1 107 107 THR HA H 1 4.354 0.001 . 1 . . . . A 107 THR HA . 30322 1 1063 . 1 1 107 107 THR HB H 1 4.184 0.012 . 1 . . . . A 107 THR HB . 30322 1 1064 . 1 1 107 107 THR HG21 H 1 0.878 0.003 . 1 . . . . A 107 THR HG21 . 30322 1 1065 . 1 1 107 107 THR HG22 H 1 0.878 0.003 . 1 . . . . A 107 THR HG22 . 30322 1 1066 . 1 1 107 107 THR HG23 H 1 0.878 0.003 . 1 . . . . A 107 THR HG23 . 30322 1 1067 . 1 1 107 107 THR CA C 13 61.414 0.009 . 1 . . . . A 107 THR CA . 30322 1 1068 . 1 1 107 107 THR CB C 13 70.368 0.038 . 1 . . . . A 107 THR CB . 30322 1 1069 . 1 1 107 107 THR CG2 C 13 21.571 0.002 . 1 . . . . A 107 THR CG2 . 30322 1 1070 . 1 1 107 107 THR N N 15 110.594 0.074 . 1 . . . . A 107 THR N . 30322 1 1071 . 1 1 108 108 GLY H H 1 7.396 0.002 . 1 . . . . A 108 GLY H . 30322 1 1072 . 1 1 108 108 GLY HA2 H 1 3.847 0.02 . 1 . . . . A 108 GLY HA2 . 30322 1 1073 . 1 1 108 108 GLY HA3 H 1 4.075 0.001 . 1 . . . . A 108 GLY HA3 . 30322 1 1074 . 1 1 108 108 GLY CA C 13 46.492 0.006 . 1 . . . . A 108 GLY CA . 30322 1 1075 . 1 1 108 108 GLY N N 15 112.477 0.018 . 1 . . . . A 108 GLY N . 30322 1 1076 . 1 1 109 109 TYR H H 1 8.1 0.02 . 1 . . . . A 109 TYR H . 30322 1 1077 . 1 1 109 109 TYR HA H 1 5.526 0.002 . 1 . . . . A 109 TYR HA . 30322 1 1078 . 1 1 109 109 TYR HB2 H 1 2.579 0.016 . 1 . . . . A 109 TYR HB2 . 30322 1 1079 . 1 1 109 109 TYR HB3 H 1 2.917 0.021 . 1 . . . . A 109 TYR HB3 . 30322 1 1080 . 1 1 109 109 TYR CA C 13 56.703 0.027 . 1 . . . . A 109 TYR CA . 30322 1 1081 . 1 1 109 109 TYR CB C 13 40.697 0.221 . 1 . . . . A 109 TYR CB . 30322 1 1082 . 1 1 109 109 TYR N N 15 127.282 0.004 . 1 . . . . A 109 TYR N . 30322 1 1083 . 1 1 110 110 GLN H H 1 8.333 0.006 . 1 . . . . A 110 GLN H . 30322 1 1084 . 1 1 110 110 GLN HA H 1 4.49 0.002 . 1 . . . . A 110 GLN HA . 30322 1 1085 . 1 1 110 110 GLN HB2 H 1 1.813 0.008 . 1 . . . . A 110 GLN HB2 . 30322 1 1086 . 1 1 110 110 GLN HB3 H 1 1.813 0.008 . 1 . . . . A 110 GLN HB3 . 30322 1 1087 . 1 1 110 110 GLN HE21 H 1 7.459 0.02 . 1 . . . . A 110 GLN HE21 . 30322 1 1088 . 1 1 110 110 GLN HE22 H 1 6.694 0.001 . 1 . . . . A 110 GLN HE22 . 30322 1 1089 . 1 1 110 110 GLN CA C 13 53.12 0.003 . 1 . . . . A 110 GLN CA . 30322 1 1090 . 1 1 110 110 GLN CB C 13 31.721 0.001 . 1 . . . . A 110 GLN CB . 30322 1 1091 . 1 1 110 110 GLN N N 15 125.475 0.052 . 1 . . . . A 110 GLN N . 30322 1 1092 . 1 1 110 110 GLN NE2 N 15 110.536 0.051 . 1 . . . . A 110 GLN NE2 . 30322 1 1093 . 1 1 111 111 CYS H H 1 8.861 0.002 . 1 . . . . A 111 CYS H . 30322 1 1094 . 1 1 111 111 CYS HA H 1 5.136 0.008 . 1 . . . . A 111 CYS HA . 30322 1 1095 . 1 1 111 111 CYS HB2 H 1 2.83 0.004 . 1 . . . . A 111 CYS HB2 . 30322 1 1096 . 1 1 111 111 CYS HB3 H 1 3.076 0.012 . 1 . . . . A 111 CYS HB3 . 30322 1 1097 . 1 1 111 111 CYS CA C 13 56.145 0.005 . 1 . . . . A 111 CYS CA . 30322 1 1098 . 1 1 111 111 CYS CB C 13 48.115 0.067 . 1 . . . . A 111 CYS CB . 30322 1 1099 . 1 1 111 111 CYS N N 15 117.15 0.004 . 1 . . . . A 111 CYS N . 30322 1 1100 . 1 1 112 112 GLY H H 1 8.954 0.005 . 1 . . . . A 112 GLY H . 30322 1 1101 . 1 1 112 112 GLY HA2 H 1 3.996 0.02 . 1 . . . . A 112 GLY HA2 . 30322 1 1102 . 1 1 112 112 GLY HA3 H 1 4.168 0.004 . 1 . . . . A 112 GLY HA3 . 30322 1 1103 . 1 1 112 112 GLY CA C 13 46.106 0.061 . 1 . . . . A 112 GLY CA . 30322 1 1104 . 1 1 112 112 GLY N N 15 109.929 0.053 . 1 . . . . A 112 GLY N . 30322 1 1105 . 1 1 113 113 THR H H 1 9.289 0.001 . 1 . . . . A 113 THR H . 30322 1 1106 . 1 1 113 113 THR HA H 1 5.362 0.003 . 1 . . . . A 113 THR HA . 30322 1 1107 . 1 1 113 113 THR HB H 1 3.671 0.001 . 1 . . . . A 113 THR HB . 30322 1 1108 . 1 1 113 113 THR HG21 H 1 1.013 0.02 . 1 . . . . A 113 THR HG21 . 30322 1 1109 . 1 1 113 113 THR HG22 H 1 1.013 0.02 . 1 . . . . A 113 THR HG22 . 30322 1 1110 . 1 1 113 113 THR HG23 H 1 1.013 0.02 . 1 . . . . A 113 THR HG23 . 30322 1 1111 . 1 1 113 113 THR CA C 13 60.573 0.019 . 1 . . . . A 113 THR CA . 30322 1 1112 . 1 1 113 113 THR CB C 13 72.755 0.001 . 1 . . . . A 113 THR CB . 30322 1 1113 . 1 1 113 113 THR CG2 C 13 22.12 0.017 . 1 . . . . A 113 THR CG2 . 30322 1 1114 . 1 1 113 113 THR N N 15 119.677 0.012 . 1 . . . . A 113 THR N . 30322 1 1115 . 1 1 114 114 ILE H H 1 8.291 0.003 . 1 . . . . A 114 ILE H . 30322 1 1116 . 1 1 114 114 ILE HA H 1 4.355 0.002 . 1 . . . . A 114 ILE HA . 30322 1 1117 . 1 1 114 114 ILE HB H 1 2.046 0.016 . 1 . . . . A 114 ILE HB . 30322 1 1118 . 1 1 114 114 ILE HG12 H 1 1.026 0.02 . 1 . . . . A 114 ILE HG12 . 30322 1 1119 . 1 1 114 114 ILE HG13 H 1 1.798 0.02 . 1 . . . . A 114 ILE HG13 . 30322 1 1120 . 1 1 114 114 ILE HG21 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG21 . 30322 1 1121 . 1 1 114 114 ILE HG22 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG22 . 30322 1 1122 . 1 1 114 114 ILE HG23 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG23 . 30322 1 1123 . 1 1 114 114 ILE HD11 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD11 . 30322 1 1124 . 1 1 114 114 ILE HD12 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD12 . 30322 1 1125 . 1 1 114 114 ILE HD13 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD13 . 30322 1 1126 . 1 1 114 114 ILE CA C 13 62.022 0.026 . 1 . . . . A 114 ILE CA . 30322 1 1127 . 1 1 114 114 ILE CB C 13 37.706 0.081 . 1 . . . . A 114 ILE CB . 30322 1 1128 . 1 1 114 114 ILE CG1 C 13 28.664 0.044 . 1 . . . . A 114 ILE CG1 . 30322 1 1129 . 1 1 114 114 ILE CG2 C 13 17.804 0.006 . 1 . . . . A 114 ILE CG2 . 30322 1 1130 . 1 1 114 114 ILE CD1 C 13 13.65 0.2 . 1 . . . . A 114 ILE CD1 . 30322 1 1131 . 1 1 114 114 ILE N N 15 121.268 0.009 . 1 . . . . A 114 ILE N . 30322 1 1132 . 1 1 115 115 THR H H 1 9.648 0.002 . 1 . . . . A 115 THR H . 30322 1 1133 . 1 1 115 115 THR HA H 1 4.472 0.006 . 1 . . . . A 115 THR HA . 30322 1 1134 . 1 1 115 115 THR HB H 1 4.16 0.002 . 1 . . . . A 115 THR HB . 30322 1 1135 . 1 1 115 115 THR HG21 H 1 1.019 0.02 . 1 . . . . A 115 THR HG21 . 30322 1 1136 . 1 1 115 115 THR HG22 H 1 1.019 0.02 . 1 . . . . A 115 THR HG22 . 30322 1 1137 . 1 1 115 115 THR HG23 H 1 1.019 0.02 . 1 . . . . A 115 THR HG23 . 30322 1 1138 . 1 1 115 115 THR CA C 13 61.99 0.001 . 1 . . . . A 115 THR CA . 30322 1 1139 . 1 1 115 115 THR CB C 13 69.919 0.005 . 1 . . . . A 115 THR CB . 30322 1 1140 . 1 1 115 115 THR CG2 C 13 22.209 0.2 . 1 . . . . A 115 THR CG2 . 30322 1 1141 . 1 1 115 115 THR N N 15 121.065 0.013 . 1 . . . . A 115 THR N . 30322 1 1142 . 1 1 116 116 ALA H H 1 7.896 0.001 . 1 . . . . A 116 ALA H . 30322 1 1143 . 1 1 116 116 ALA HA H 1 4.356 0.001 . 1 . . . . A 116 ALA HA . 30322 1 1144 . 1 1 116 116 ALA HB1 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB1 . 30322 1 1145 . 1 1 116 116 ALA HB2 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB2 . 30322 1 1146 . 1 1 116 116 ALA HB3 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB3 . 30322 1 1147 . 1 1 116 116 ALA CA C 13 52.992 0.015 . 1 . . . . A 116 ALA CA . 30322 1 1148 . 1 1 116 116 ALA CB C 13 21.808 0.009 . 1 . . . . A 116 ALA CB . 30322 1 1149 . 1 1 116 116 ALA N N 15 122.076 0.006 . 1 . . . . A 116 ALA N . 30322 1 1150 . 1 1 117 117 LYS H H 1 8.582 0.001 . 1 . . . . A 117 LYS H . 30322 1 1151 . 1 1 117 117 LYS HA H 1 4.546 0.001 . 1 . . . . A 117 LYS HA . 30322 1 1152 . 1 1 117 117 LYS HB2 H 1 1.473 0.004 . 1 . . . . A 117 LYS HB2 . 30322 1 1153 . 1 1 117 117 LYS HB3 H 1 1.671 0.003 . 1 . . . . A 117 LYS HB3 . 30322 1 1154 . 1 1 117 117 LYS HG2 H 1 1.054 0.01 . 1 . . . . A 117 LYS HG2 . 30322 1 1155 . 1 1 117 117 LYS HG3 H 1 1.321 0.013 . 1 . . . . A 117 LYS HG3 . 30322 1 1156 . 1 1 117 117 LYS HD2 H 1 1.529 0.02 . 1 . . . . A 117 LYS HD2 . 30322 1 1157 . 1 1 117 117 LYS HD3 H 1 1.529 0.02 . 1 . . . . A 117 LYS HD3 . 30322 1 1158 . 1 1 117 117 LYS HE2 H 1 2.745 0.02 . 1 . . . . A 117 LYS HE2 . 30322 1 1159 . 1 1 117 117 LYS HE3 H 1 2.92 0.02 . 1 . . . . A 117 LYS HE3 . 30322 1 1160 . 1 1 117 117 LYS CA C 13 55.022 0.011 . 1 . . . . A 117 LYS CA . 30322 1 1161 . 1 1 117 117 LYS CB C 13 36.682 0.017 . 1 . . . . A 117 LYS CB . 30322 1 1162 . 1 1 117 117 LYS CG C 13 26.916 0.106 . 1 . . . . A 117 LYS CG . 30322 1 1163 . 1 1 117 117 LYS CD C 13 29.684 0.2 . 1 . . . . A 117 LYS CD . 30322 1 1164 . 1 1 117 117 LYS CE C 13 42.457 0.011 . 1 . . . . A 117 LYS CE . 30322 1 1165 . 1 1 117 117 LYS N N 15 117.781 0.016 . 1 . . . . A 117 LYS N . 30322 1 1166 . 1 1 118 118 ASN H H 1 8.71 0.002 . 1 . . . . A 118 ASN H . 30322 1 1167 . 1 1 118 118 ASN HA H 1 3.667 0.001 . 1 . . . . A 118 ASN HA . 30322 1 1168 . 1 1 118 118 ASN HB2 H 1 2.356 0.003 . 1 . . . . A 118 ASN HB2 . 30322 1 1169 . 1 1 118 118 ASN HB3 H 1 3.133 0.009 . 1 . . . . A 118 ASN HB3 . 30322 1 1170 . 1 1 118 118 ASN HD21 H 1 7.462 0.002 . 1 . . . . A 118 ASN HD21 . 30322 1 1171 . 1 1 118 118 ASN HD22 H 1 6.686 0.02 . 1 . . . . A 118 ASN HD22 . 30322 1 1172 . 1 1 118 118 ASN CA C 13 53.835 0.007 . 1 . . . . A 118 ASN CA . 30322 1 1173 . 1 1 118 118 ASN CB C 13 37.314 0.056 . 1 . . . . A 118 ASN CB . 30322 1 1174 . 1 1 118 118 ASN N N 15 117.9 0.019 . 1 . . . . A 118 ASN N . 30322 1 1175 . 1 1 118 118 ASN ND2 N 15 111.442 0.009 . 1 . . . . A 118 ASN ND2 . 30322 1 1176 . 1 1 119 119 VAL H H 1 9.783 0.002 . 1 . . . . A 119 VAL H . 30322 1 1177 . 1 1 119 119 VAL HA H 1 3.755 0.001 . 1 . . . . A 119 VAL HA . 30322 1 1178 . 1 1 119 119 VAL HB H 1 1.49 0.009 . 1 . . . . A 119 VAL HB . 30322 1 1179 . 1 1 119 119 VAL HG11 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG11 . 30322 1 1180 . 1 1 119 119 VAL HG12 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG12 . 30322 1 1181 . 1 1 119 119 VAL HG13 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG13 . 30322 1 1182 . 1 1 119 119 VAL HG21 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG21 . 30322 1 1183 . 1 1 119 119 VAL HG22 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG22 . 30322 1 1184 . 1 1 119 119 VAL HG23 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG23 . 30322 1 1185 . 1 1 119 119 VAL CA C 13 62.703 0.023 . 1 . . . . A 119 VAL CA . 30322 1 1186 . 1 1 119 119 VAL CB C 13 33.059 0.033 . 1 . . . . A 119 VAL CB . 30322 1 1187 . 1 1 119 119 VAL CG1 C 13 21.394 0.002 . 1 . . . . A 119 VAL CG1 . 30322 1 1188 . 1 1 119 119 VAL CG2 C 13 22.155 0.002 . 1 . . . . A 119 VAL CG2 . 30322 1 1189 . 1 1 119 119 VAL N N 15 123.844 0.016 . 1 . . . . A 119 VAL N . 30322 1 1190 . 1 1 120 120 THR H H 1 8.339 0.001 . 1 . . . . A 120 THR H . 30322 1 1191 . 1 1 120 120 THR HA H 1 4.829 0.001 . 1 . . . . A 120 THR HA . 30322 1 1192 . 1 1 120 120 THR HB H 1 3.811 0.001 . 1 . . . . A 120 THR HB . 30322 1 1193 . 1 1 120 120 THR HG21 H 1 0.753 0.02 . 1 . . . . A 120 THR HG21 . 30322 1 1194 . 1 1 120 120 THR HG22 H 1 0.753 0.02 . 1 . . . . A 120 THR HG22 . 30322 1 1195 . 1 1 120 120 THR HG23 H 1 0.753 0.02 . 1 . . . . A 120 THR HG23 . 30322 1 1196 . 1 1 120 120 THR CA C 13 61.191 0.023 . 1 . . . . A 120 THR CA . 30322 1 1197 . 1 1 120 120 THR CB C 13 69.74 0.031 . 1 . . . . A 120 THR CB . 30322 1 1198 . 1 1 120 120 THR CG2 C 13 21.764 0.001 . 1 . . . . A 120 THR CG2 . 30322 1 1199 . 1 1 120 120 THR N N 15 122.175 0.008 . 1 . . . . A 120 THR N . 30322 1 1200 . 1 1 121 121 ALA H H 1 9.071 0.001 . 1 . . . . A 121 ALA H . 30322 1 1201 . 1 1 121 121 ALA HA H 1 3.965 0.004 . 1 . . . . A 121 ALA HA . 30322 1 1202 . 1 1 121 121 ALA HB1 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB1 . 30322 1 1203 . 1 1 121 121 ALA HB2 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB2 . 30322 1 1204 . 1 1 121 121 ALA HB3 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB3 . 30322 1 1205 . 1 1 121 121 ALA CA C 13 49.574 0.004 . 1 . . . . A 121 ALA CA . 30322 1 1206 . 1 1 121 121 ALA CB C 13 19.726 0.009 . 1 . . . . A 121 ALA CB . 30322 1 1207 . 1 1 121 121 ALA N N 15 130.577 0.017 . 1 . . . . A 121 ALA N . 30322 1 1208 . 1 1 122 122 ASN H H 1 8.49 0.001 . 1 . . . . A 122 ASN H . 30322 1 1209 . 1 1 122 122 ASN HA H 1 4.6 0.016 . 1 . . . . A 122 ASN HA . 30322 1 1210 . 1 1 122 122 ASN HB2 H 1 2.391 0.001 . 1 . . . . A 122 ASN HB2 . 30322 1 1211 . 1 1 122 122 ASN HB3 H 1 2.563 0.002 . 1 . . . . A 122 ASN HB3 . 30322 1 1212 . 1 1 122 122 ASN HD21 H 1 7.36 0.001 . 1 . . . . A 122 ASN HD21 . 30322 1 1213 . 1 1 122 122 ASN HD22 H 1 6.653 0.001 . 1 . . . . A 122 ASN HD22 . 30322 1 1214 . 1 1 122 122 ASN CA C 13 52.061 0.049 . 1 . . . . A 122 ASN CA . 30322 1 1215 . 1 1 122 122 ASN CB C 13 36.65 0.036 . 1 . . . . A 122 ASN CB . 30322 1 1216 . 1 1 122 122 ASN N N 15 125.878 0.006 . 1 . . . . A 122 ASN N . 30322 1 1217 . 1 1 122 122 ASN ND2 N 15 112.341 0.007 . 1 . . . . A 122 ASN ND2 . 30322 1 1218 . 1 1 123 123 TYR H H 1 6.662 0.001 . 1 . . . . A 123 TYR H . 30322 1 1219 . 1 1 123 123 TYR HA H 1 4.754 0.002 . 1 . . . . A 123 TYR HA . 30322 1 1220 . 1 1 123 123 TYR HB2 H 1 3.395 0.02 . 1 . . . . A 123 TYR HB2 . 30322 1 1221 . 1 1 123 123 TYR HB3 H 1 3.442 0.001 . 1 . . . . A 123 TYR HB3 . 30322 1 1222 . 1 1 123 123 TYR HD1 H 1 7.188 0.02 . 1 . . . . A 123 TYR HD1 . 30322 1 1223 . 1 1 123 123 TYR HD2 H 1 7.188 0.02 . 1 . . . . A 123 TYR HD2 . 30322 1 1224 . 1 1 123 123 TYR HE1 H 1 6.286 0.02 . 1 . . . . A 123 TYR HE1 . 30322 1 1225 . 1 1 123 123 TYR HE2 H 1 6.286 0.02 . 1 . . . . A 123 TYR HE2 . 30322 1 1226 . 1 1 123 123 TYR CA C 13 55.189 0.014 . 1 . . . . A 123 TYR CA . 30322 1 1227 . 1 1 123 123 TYR CB C 13 36.296 0.051 . 1 . . . . A 123 TYR CB . 30322 1 1228 . 1 1 123 123 TYR CD1 C 13 131.693 0.2 . 1 . . . . A 123 TYR CD1 . 30322 1 1229 . 1 1 123 123 TYR CD2 C 13 131.693 0.2 . 1 . . . . A 123 TYR CD2 . 30322 1 1230 . 1 1 123 123 TYR CE1 C 13 116.913 0.2 . 1 . . . . A 123 TYR CE1 . 30322 1 1231 . 1 1 123 123 TYR CE2 C 13 116.913 0.2 . 1 . . . . A 123 TYR CE2 . 30322 1 1232 . 1 1 123 123 TYR N N 15 119.791 0.011 . 1 . . . . A 123 TYR N . 30322 1 1233 . 1 1 124 124 ALA H H 1 9.543 0.002 . 1 . . . . A 124 ALA H . 30322 1 1234 . 1 1 124 124 ALA HA H 1 3.963 0.002 . 1 . . . . A 124 ALA HA . 30322 1 1235 . 1 1 124 124 ALA HB1 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB1 . 30322 1 1236 . 1 1 124 124 ALA HB2 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB2 . 30322 1 1237 . 1 1 124 124 ALA HB3 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB3 . 30322 1 1238 . 1 1 124 124 ALA CA C 13 55.445 0.011 . 1 . . . . A 124 ALA CA . 30322 1 1239 . 1 1 124 124 ALA CB C 13 17.725 0.2 . 1 . . . . A 124 ALA CB . 30322 1 1240 . 1 1 124 124 ALA N N 15 128.111 0.017 . 1 . . . . A 124 ALA N . 30322 1 1241 . 1 1 125 125 GLU H H 1 8.921 0.002 . 1 . . . . A 125 GLU H . 30322 1 1242 . 1 1 125 125 GLU HA H 1 3.983 0.02 . 1 . . . . A 125 GLU HA . 30322 1 1243 . 1 1 125 125 GLU HB2 H 1 1.845 0.001 . 1 . . . . A 125 GLU HB2 . 30322 1 1244 . 1 1 125 125 GLU HB3 H 1 2.071 0.003 . 1 . . . . A 125 GLU HB3 . 30322 1 1245 . 1 1 125 125 GLU HG2 H 1 2.391 0.001 . 1 . . . . A 125 GLU HG2 . 30322 1 1246 . 1 1 125 125 GLU HG3 H 1 2.574 0.021 . 1 . . . . A 125 GLU HG3 . 30322 1 1247 . 1 1 125 125 GLU CA C 13 58.345 0.2 . 1 . . . . A 125 GLU CA . 30322 1 1248 . 1 1 125 125 GLU CB C 13 29.188 0.018 . 1 . . . . A 125 GLU CB . 30322 1 1249 . 1 1 125 125 GLU CG C 13 36.15 0.041 . 1 . . . . A 125 GLU CG . 30322 1 1250 . 1 1 125 125 GLU N N 15 113.882 0.013 . 1 . . . . A 125 GLU N . 30322 1 1251 . 1 1 126 126 GLY H H 1 7.356 0.002 . 1 . . . . A 126 GLY H . 30322 1 1252 . 1 1 126 126 GLY HA2 H 1 3.482 0.001 . 1 . . . . A 126 GLY HA2 . 30322 1 1253 . 1 1 126 126 GLY HA3 H 1 4.062 0.002 . 1 . . . . A 126 GLY HA3 . 30322 1 1254 . 1 1 126 126 GLY CA C 13 43.633 0.014 . 1 . . . . A 126 GLY CA . 30322 1 1255 . 1 1 126 126 GLY N N 15 108.181 0.014 . 1 . . . . A 126 GLY N . 30322 1 1256 . 1 1 127 127 ALA H H 1 7.845 0.001 . 1 . . . . A 127 ALA H . 30322 1 1257 . 1 1 127 127 ALA HA H 1 4.68 0.02 . 1 . . . . A 127 ALA HA . 30322 1 1258 . 1 1 127 127 ALA HB1 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB1 . 30322 1 1259 . 1 1 127 127 ALA HB2 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB2 . 30322 1 1260 . 1 1 127 127 ALA HB3 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB3 . 30322 1 1261 . 1 1 127 127 ALA CA C 13 52.21 0.007 . 1 . . . . A 127 ALA CA . 30322 1 1262 . 1 1 127 127 ALA CB C 13 18.761 0.005 . 1 . . . . A 127 ALA CB . 30322 1 1263 . 1 1 127 127 ALA N N 15 120.709 0.002 . 1 . . . . A 127 ALA N . 30322 1 1264 . 1 1 128 128 VAL H H 1 8.505 0.001 . 1 . . . . A 128 VAL H . 30322 1 1265 . 1 1 128 128 VAL HA H 1 3.91 0.001 . 1 . . . . A 128 VAL HA . 30322 1 1266 . 1 1 128 128 VAL HB H 1 1.708 0.006 . 1 . . . . A 128 VAL HB . 30322 1 1267 . 1 1 128 128 VAL HG11 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG11 . 30322 1 1268 . 1 1 128 128 VAL HG12 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG12 . 30322 1 1269 . 1 1 128 128 VAL HG13 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG13 . 30322 1 1270 . 1 1 128 128 VAL HG21 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG21 . 30322 1 1271 . 1 1 128 128 VAL HG22 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG22 . 30322 1 1272 . 1 1 128 128 VAL HG23 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG23 . 30322 1 1273 . 1 1 128 128 VAL CA C 13 61.761 0.009 . 1 . . . . A 128 VAL CA . 30322 1 1274 . 1 1 128 128 VAL CB C 13 33.921 0.077 . 1 . . . . A 128 VAL CB . 30322 1 1275 . 1 1 128 128 VAL CG1 C 13 22.837 0.005 . 1 . . . . A 128 VAL CG1 . 30322 1 1276 . 1 1 128 128 VAL CG2 C 13 22.146 0.028 . 1 . . . . A 128 VAL CG2 . 30322 1 1277 . 1 1 128 128 VAL N N 15 123.292 0.008 . 1 . . . . A 128 VAL N . 30322 1 1278 . 1 1 129 129 ARG H H 1 7.978 0.002 . 1 . . . . A 129 ARG H . 30322 1 1279 . 1 1 129 129 ARG HA H 1 4.567 0.002 . 1 . . . . A 129 ARG HA . 30322 1 1280 . 1 1 129 129 ARG HB2 H 1 1.584 0.008 . 1 . . . . A 129 ARG HB2 . 30322 1 1281 . 1 1 129 129 ARG HB3 H 1 1.663 0.007 . 1 . . . . A 129 ARG HB3 . 30322 1 1282 . 1 1 129 129 ARG HG2 H 1 1.325 0.012 . 1 . . . . A 129 ARG HG2 . 30322 1 1283 . 1 1 129 129 ARG HG3 H 1 1.541 0.004 . 1 . . . . A 129 ARG HG3 . 30322 1 1284 . 1 1 129 129 ARG HD2 H 1 3.011 0.01 . 1 . . . . A 129 ARG HD2 . 30322 1 1285 . 1 1 129 129 ARG HD3 H 1 3.05 0.012 . 1 . . . . A 129 ARG HD3 . 30322 1 1286 . 1 1 129 129 ARG HE H 1 7.136 0.002 . 1 . . . . A 129 ARG HE . 30322 1 1287 . 1 1 129 129 ARG CA C 13 54.832 0.004 . 1 . . . . A 129 ARG CA . 30322 1 1288 . 1 1 129 129 ARG CB C 13 32.444 0.06 . 1 . . . . A 129 ARG CB . 30322 1 1289 . 1 1 129 129 ARG CG C 13 27.532 0.059 . 1 . . . . A 129 ARG CG . 30322 1 1290 . 1 1 129 129 ARG CD C 13 42.868 0.029 . 1 . . . . A 129 ARG CD . 30322 1 1291 . 1 1 129 129 ARG N N 15 124.226 0.029 . 1 . . . . A 129 ARG N . 30322 1 1292 . 1 1 129 129 ARG NE N 15 84.293 0.025 . 1 . . . . A 129 ARG NE . 30322 1 1293 . 1 1 130 130 GLY H H 1 8.368 0.002 . 1 . . . . A 130 GLY H . 30322 1 1294 . 1 1 130 130 GLY HA2 H 1 3.911 0.005 . 1 . . . . A 130 GLY HA2 . 30322 1 1295 . 1 1 130 130 GLY HA3 H 1 3.911 0.005 . 1 . . . . A 130 GLY HA3 . 30322 1 1296 . 1 1 130 130 GLY CA C 13 46.656 0.04 . 1 . . . . A 130 GLY CA . 30322 1 1297 . 1 1 130 130 GLY N N 15 104.638 0.033 . 1 . . . . A 130 GLY N . 30322 1 1298 . 1 1 131 131 LEU H H 1 8.865 0.004 . 1 . . . . A 131 LEU H . 30322 1 1299 . 1 1 131 131 LEU HA H 1 4.344 0.02 . 1 . . . . A 131 LEU HA . 30322 1 1300 . 1 1 131 131 LEU HB2 H 1 1.042 0.02 . 1 . . . . A 131 LEU HB2 . 30322 1 1301 . 1 1 131 131 LEU HB3 H 1 1.608 0.01 . 1 . . . . A 131 LEU HB3 . 30322 1 1302 . 1 1 131 131 LEU HG H 1 1.375 0.02 . 1 . . . . A 131 LEU HG . 30322 1 1303 . 1 1 131 131 LEU HD11 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD11 . 30322 1 1304 . 1 1 131 131 LEU HD12 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD12 . 30322 1 1305 . 1 1 131 131 LEU HD13 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD13 . 30322 1 1306 . 1 1 131 131 LEU HD21 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD21 . 30322 1 1307 . 1 1 131 131 LEU HD22 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD22 . 30322 1 1308 . 1 1 131 131 LEU HD23 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD23 . 30322 1 1309 . 1 1 131 131 LEU CA C 13 55.231 0.017 . 1 . . . . A 131 LEU CA . 30322 1 1310 . 1 1 131 131 LEU CB C 13 42.499 0.033 . 1 . . . . A 131 LEU CB . 30322 1 1311 . 1 1 131 131 LEU CG C 13 26.817 0.2 . 1 . . . . A 131 LEU CG . 30322 1 1312 . 1 1 131 131 LEU CD1 C 13 21.997 0.003 . 1 . . . . A 131 LEU CD1 . 30322 1 1313 . 1 1 131 131 LEU CD2 C 13 27.469 0.002 . 1 . . . . A 131 LEU CD2 . 30322 1 1314 . 1 1 131 131 LEU N N 15 126.154 0.026 . 1 . . . . A 131 LEU N . 30322 1 1315 . 1 1 132 132 THR H H 1 8.627 0.003 . 1 . . . . A 132 THR H . 30322 1 1316 . 1 1 132 132 THR HA H 1 4.234 0.005 . 1 . . . . A 132 THR HA . 30322 1 1317 . 1 1 132 132 THR HB H 1 1.626 0.005 . 1 . . . . A 132 THR HB . 30322 1 1318 . 1 1 132 132 THR HG21 H 1 0.841 0.001 . 1 . . . . A 132 THR HG21 . 30322 1 1319 . 1 1 132 132 THR HG22 H 1 0.841 0.001 . 1 . . . . A 132 THR HG22 . 30322 1 1320 . 1 1 132 132 THR HG23 H 1 0.841 0.001 . 1 . . . . A 132 THR HG23 . 30322 1 1321 . 1 1 132 132 THR CA C 13 61.594 0.014 . 1 . . . . A 132 THR CA . 30322 1 1322 . 1 1 132 132 THR CB C 13 68.38 0.071 . 1 . . . . A 132 THR CB . 30322 1 1323 . 1 1 132 132 THR CG2 C 13 26.391 0.008 . 1 . . . . A 132 THR CG2 . 30322 1 1324 . 1 1 132 132 THR N N 15 118.028 0.021 . 1 . . . . A 132 THR N . 30322 1 1325 . 1 1 133 133 GLN H H 1 8.766 0.006 . 1 . . . . A 133 GLN H . 30322 1 1326 . 1 1 133 133 GLN HA H 1 4.738 0.001 . 1 . . . . A 133 GLN HA . 30322 1 1327 . 1 1 133 133 GLN HB2 H 1 1.461 0.008 . 1 . . . . A 133 GLN HB2 . 30322 1 1328 . 1 1 133 133 GLN HB3 H 1 1.864 0.026 . 1 . . . . A 133 GLN HB3 . 30322 1 1329 . 1 1 133 133 GLN HG2 H 1 1.898 0.02 . 1 . . . . A 133 GLN HG2 . 30322 1 1330 . 1 1 133 133 GLN HG3 H 1 2.165 0.009 . 1 . . . . A 133 GLN HG3 . 30322 1 1331 . 1 1 133 133 GLN HE21 H 1 7.317 0.02 . 1 . . . . A 133 GLN HE21 . 30322 1 1332 . 1 1 133 133 GLN HE22 H 1 6.802 0.007 . 1 . . . . A 133 GLN HE22 . 30322 1 1333 . 1 1 133 133 GLN CA C 13 54.089 0.012 . 1 . . . . A 133 GLN CA . 30322 1 1334 . 1 1 133 133 GLN CB C 13 34.332 0.057 . 1 . . . . A 133 GLN CB . 30322 1 1335 . 1 1 133 133 GLN CG C 13 34.925 0.075 . 1 . . . . A 133 GLN CG . 30322 1 1336 . 1 1 133 133 GLN N N 15 126.381 0.015 . 1 . . . . A 133 GLN N . 30322 1 1337 . 1 1 133 133 GLN NE2 N 15 111.191 0.016 . 1 . . . . A 133 GLN NE2 . 30322 1 1338 . 1 1 134 134 GLY H H 1 9.52 0.002 . 1 . . . . A 134 GLY H . 30322 1 1339 . 1 1 134 134 GLY HA2 H 1 3.762 0.002 . 1 . . . . A 134 GLY HA2 . 30322 1 1340 . 1 1 134 134 GLY HA3 H 1 5.521 0.008 . 1 . . . . A 134 GLY HA3 . 30322 1 1341 . 1 1 134 134 GLY CA C 13 44.579 0.024 . 1 . . . . A 134 GLY CA . 30322 1 1342 . 1 1 134 134 GLY N N 15 112.932 0.029 . 1 . . . . A 134 GLY N . 30322 1 1343 . 1 1 135 135 ASN H H 1 8.083 0.012 . 1 . . . . A 135 ASN H . 30322 1 1344 . 1 1 135 135 ASN HA H 1 4.827 0.017 . 1 . . . . A 135 ASN HA . 30322 1 1345 . 1 1 135 135 ASN HB2 H 1 2.815 0.032 . 1 . . . . A 135 ASN HB2 . 30322 1 1346 . 1 1 135 135 ASN HB3 H 1 3.766 0.031 . 1 . . . . A 135 ASN HB3 . 30322 1 1347 . 1 1 135 135 ASN HD21 H 1 7.269 0.002 . 1 . . . . A 135 ASN HD21 . 30322 1 1348 . 1 1 135 135 ASN HD22 H 1 6.914 0.018 . 1 . . . . A 135 ASN HD22 . 30322 1 1349 . 1 1 135 135 ASN CA C 13 51.397 0.155 . 1 . . . . A 135 ASN CA . 30322 1 1350 . 1 1 135 135 ASN CB C 13 38.139 0.107 . 1 . . . . A 135 ASN CB . 30322 1 1351 . 1 1 135 135 ASN N N 15 112.308 0.043 . 1 . . . . A 135 ASN N . 30322 1 1352 . 1 1 135 135 ASN ND2 N 15 110.809 0.102 . 1 . . . . A 135 ASN ND2 . 30322 1 1353 . 1 1 136 136 ALA H H 1 6.279 0.02 . 1 . . . . A 136 ALA H . 30322 1 1354 . 1 1 136 136 ALA HA H 1 4.052 0.006 . 1 . . . . A 136 ALA HA . 30322 1 1355 . 1 1 136 136 ALA HB1 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB1 . 30322 1 1356 . 1 1 136 136 ALA HB2 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB2 . 30322 1 1357 . 1 1 136 136 ALA HB3 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB3 . 30322 1 1358 . 1 1 136 136 ALA CA C 13 51.794 0.094 . 1 . . . . A 136 ALA CA . 30322 1 1359 . 1 1 136 136 ALA CB C 13 19.033 0.2 . 1 . . . . A 136 ALA CB . 30322 1 1360 . 1 1 136 136 ALA N N 15 117.98 0.2 . 1 . . . . A 136 ALA N . 30322 1 1361 . 1 1 137 137 CYS H H 1 8.91 0.001 . 1 . . . . A 137 CYS H . 30322 1 1362 . 1 1 137 137 CYS HA H 1 4.909 0.006 . 1 . . . . A 137 CYS HA . 30322 1 1363 . 1 1 137 137 CYS HB2 H 1 3.19 0.02 . 1 . . . . A 137 CYS HB2 . 30322 1 1364 . 1 1 137 137 CYS HB3 H 1 3.19 0.02 . 1 . . . . A 137 CYS HB3 . 30322 1 1365 . 1 1 137 137 CYS CA C 13 56.004 0.002 . 1 . . . . A 137 CYS CA . 30322 1 1366 . 1 1 137 137 CYS CB C 13 47.59 0.2 . 1 . . . . A 137 CYS CB . 30322 1 1367 . 1 1 137 137 CYS N N 15 121.419 0.005 . 1 . . . . A 137 CYS N . 30322 1 1368 . 1 1 138 138 MET H H 1 8.639 0.001 . 1 . . . . A 138 MET H . 30322 1 1369 . 1 1 138 138 MET HA H 1 4.56 0.02 . 1 . . . . A 138 MET HA . 30322 1 1370 . 1 1 138 138 MET HB2 H 1 2.401 0.02 . 1 . . . . A 138 MET HB2 . 30322 1 1371 . 1 1 138 138 MET HB3 H 1 2.701 0.02 . 1 . . . . A 138 MET HB3 . 30322 1 1372 . 1 1 138 138 MET HE1 H 1 1.791 0.02 . 1 . . . . A 138 MET HE1 . 30322 1 1373 . 1 1 138 138 MET HE2 H 1 1.791 0.02 . 1 . . . . A 138 MET HE2 . 30322 1 1374 . 1 1 138 138 MET HE3 H 1 1.791 0.02 . 1 . . . . A 138 MET HE3 . 30322 1 1375 . 1 1 138 138 MET CA C 13 54.607 0.2 . 1 . . . . A 138 MET CA . 30322 1 1376 . 1 1 138 138 MET CB C 13 30.443 0.022 . 1 . . . . A 138 MET CB . 30322 1 1377 . 1 1 138 138 MET CE C 13 18.964 0.2 . 1 . . . . A 138 MET CE . 30322 1 1378 . 1 1 138 138 MET N N 15 115.384 0.029 . 1 . . . . A 138 MET N . 30322 1 1379 . 1 1 139 139 GLY H H 1 9.971 0.004 . 1 . . . . A 139 GLY H . 30322 1 1380 . 1 1 139 139 GLY HA2 H 1 3.598 0.01 . 1 . . . . A 139 GLY HA2 . 30322 1 1381 . 1 1 139 139 GLY HA3 H 1 4.644 0.03 . 1 . . . . A 139 GLY HA3 . 30322 1 1382 . 1 1 139 139 GLY CA C 13 45.192 0.062 . 1 . . . . A 139 GLY CA . 30322 1 1383 . 1 1 139 139 GLY N N 15 107.243 0.02 . 1 . . . . A 139 GLY N . 30322 1 1384 . 1 1 140 140 ARG H H 1 8.301 0.007 . 1 . . . . A 140 ARG H . 30322 1 1385 . 1 1 140 140 ARG HA H 1 5.473 0.02 . 1 . . . . A 140 ARG HA . 30322 1 1386 . 1 1 140 140 ARG HB2 H 1 1.807 0.02 . 1 . . . . A 140 ARG HB2 . 30322 1 1387 . 1 1 140 140 ARG HB3 H 1 1.807 0.02 . 1 . . . . A 140 ARG HB3 . 30322 1 1388 . 1 1 140 140 ARG HG2 H 1 1.632 0.02 . 1 . . . . A 140 ARG HG2 . 30322 1 1389 . 1 1 140 140 ARG HG3 H 1 1.754 0.02 . 1 . . . . A 140 ARG HG3 . 30322 1 1390 . 1 1 140 140 ARG HD2 H 1 3.236 0.004 . 1 . . . . A 140 ARG HD2 . 30322 1 1391 . 1 1 140 140 ARG HD3 H 1 3.236 0.004 . 1 . . . . A 140 ARG HD3 . 30322 1 1392 . 1 1 140 140 ARG HE H 1 7.351 0.02 . 1 . . . . A 140 ARG HE . 30322 1 1393 . 1 1 140 140 ARG CA C 13 52.739 0.2 . 1 . . . . A 140 ARG CA . 30322 1 1394 . 1 1 140 140 ARG CB C 13 29.762 0.2 . 1 . . . . A 140 ARG CB . 30322 1 1395 . 1 1 140 140 ARG CG C 13 29.115 0.007 . 1 . . . . A 140 ARG CG . 30322 1 1396 . 1 1 140 140 ARG CD C 13 43.309 0.011 . 1 . . . . A 140 ARG CD . 30322 1 1397 . 1 1 140 140 ARG N N 15 117.741 0.014 . 1 . . . . A 140 ARG N . 30322 1 1398 . 1 1 140 140 ARG NE N 15 84.398 0.2 . 1 . . . . A 140 ARG NE . 30322 1 1399 . 1 1 143 143 SER HB2 H 1 3.61 0.02 . 1 . . . . A 143 SER HB2 . 30322 1 1400 . 1 1 143 143 SER HB3 H 1 3.61 0.02 . 1 . . . . A 143 SER HB3 . 30322 1 1401 . 1 1 143 143 SER CB C 13 62.697 0.2 . 1 . . . . A 143 SER CB . 30322 1 1402 . 1 1 144 144 GLY H H 1 10.221 0.01 . 1 . . . . A 144 GLY H . 30322 1 1403 . 1 1 144 144 GLY HA2 H 1 3.522 0.02 . 1 . . . . A 144 GLY HA2 . 30322 1 1404 . 1 1 144 144 GLY HA3 H 1 4.917 0.004 . 1 . . . . A 144 GLY HA3 . 30322 1 1405 . 1 1 144 144 GLY CA C 13 46.442 0.091 . 1 . . . . A 144 GLY CA . 30322 1 1406 . 1 1 144 144 GLY N N 15 112.783 0.047 . 1 . . . . A 144 GLY N . 30322 1 1407 . 1 1 145 145 GLY H H 1 7.692 0.004 . 1 . . . . A 145 GLY H . 30322 1 1408 . 1 1 145 145 GLY HA2 H 1 3.938 0.004 . 1 . . . . A 145 GLY HA2 . 30322 1 1409 . 1 1 145 145 GLY HA3 H 1 4.2 0.016 . 1 . . . . A 145 GLY HA3 . 30322 1 1410 . 1 1 145 145 GLY CA C 13 44.522 0.084 . 1 . . . . A 145 GLY CA . 30322 1 1411 . 1 1 145 145 GLY N N 15 99.555 0.029 . 1 . . . . A 145 GLY N . 30322 1 1412 . 1 1 146 146 SER H H 1 7.046 0.004 . 1 . . . . A 146 SER H . 30322 1 1413 . 1 1 146 146 SER HA H 1 3.831 0.002 . 1 . . . . A 146 SER HA . 30322 1 1414 . 1 1 146 146 SER HB2 H 1 2.974 0.007 . 1 . . . . A 146 SER HB2 . 30322 1 1415 . 1 1 146 146 SER HB3 H 1 3.575 0.001 . 1 . . . . A 146 SER HB3 . 30322 1 1416 . 1 1 146 146 SER CA C 13 57.872 0.034 . 1 . . . . A 146 SER CA . 30322 1 1417 . 1 1 146 146 SER CB C 13 64.278 0.064 . 1 . . . . A 146 SER CB . 30322 1 1418 . 1 1 146 146 SER N N 15 111.518 0.029 . 1 . . . . A 146 SER N . 30322 1 1419 . 1 1 147 147 TRP H H 1 8.529 0.009 . 1 . . . . A 147 TRP H . 30322 1 1420 . 1 1 147 147 TRP HA H 1 5.264 0.006 . 1 . . . . A 147 TRP HA . 30322 1 1421 . 1 1 147 147 TRP HB2 H 1 2 0.02 . 1 . . . . A 147 TRP HB2 . 30322 1 1422 . 1 1 147 147 TRP HB3 H 1 2 0.02 . 1 . . . . A 147 TRP HB3 . 30322 1 1423 . 1 1 147 147 TRP HD1 H 1 7.019 0.002 . 1 . . . . A 147 TRP HD1 . 30322 1 1424 . 1 1 147 147 TRP HE1 H 1 9.562 0.02 . 1 . . . . A 147 TRP HE1 . 30322 1 1425 . 1 1 147 147 TRP CA C 13 57.149 0.006 . 1 . . . . A 147 TRP CA . 30322 1 1426 . 1 1 147 147 TRP CB C 13 28.483 0.2 . 1 . . . . A 147 TRP CB . 30322 1 1427 . 1 1 147 147 TRP CD1 C 13 124.256 0.009 . 1 . . . . A 147 TRP CD1 . 30322 1 1428 . 1 1 147 147 TRP N N 15 121.106 0.052 . 1 . . . . A 147 TRP N . 30322 1 1429 . 1 1 147 147 TRP NE1 N 15 127.308 0.2 . 1 . . . . A 147 TRP NE1 . 30322 1 1430 . 1 1 148 148 ILE H H 1 9.803 0.004 . 1 . . . . A 148 ILE H . 30322 1 1431 . 1 1 148 148 ILE HA H 1 5.077 0.004 . 1 . . . . A 148 ILE HA . 30322 1 1432 . 1 1 148 148 ILE HB H 1 1.732 0.009 . 1 . . . . A 148 ILE HB . 30322 1 1433 . 1 1 148 148 ILE HG12 H 1 1.265 0.02 . 1 . . . . A 148 ILE HG12 . 30322 1 1434 . 1 1 148 148 ILE HG13 H 1 1.904 0.02 . 1 . . . . A 148 ILE HG13 . 30322 1 1435 . 1 1 148 148 ILE HG21 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG21 . 30322 1 1436 . 1 1 148 148 ILE HG22 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG22 . 30322 1 1437 . 1 1 148 148 ILE HG23 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG23 . 30322 1 1438 . 1 1 148 148 ILE HD11 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD11 . 30322 1 1439 . 1 1 148 148 ILE HD12 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD12 . 30322 1 1440 . 1 1 148 148 ILE HD13 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD13 . 30322 1 1441 . 1 1 148 148 ILE CA C 13 59.918 0.025 . 1 . . . . A 148 ILE CA . 30322 1 1442 . 1 1 148 148 ILE CB C 13 44.275 0.061 . 1 . . . . A 148 ILE CB . 30322 1 1443 . 1 1 148 148 ILE CG1 C 13 27.367 0.015 . 1 . . . . A 148 ILE CG1 . 30322 1 1444 . 1 1 148 148 ILE CG2 C 13 16.887 0.039 . 1 . . . . A 148 ILE CG2 . 30322 1 1445 . 1 1 148 148 ILE CD1 C 13 13.812 0.033 . 1 . . . . A 148 ILE CD1 . 30322 1 1446 . 1 1 148 148 ILE N N 15 125.426 0.03 . 1 . . . . A 148 ILE N . 30322 1 1447 . 1 1 149 149 THR H H 1 8.011 0.002 . 1 . . . . A 149 THR H . 30322 1 1448 . 1 1 149 149 THR HA H 1 4.779 0.02 . 1 . . . . A 149 THR HA . 30322 1 1449 . 1 1 149 149 THR HB H 1 4.886 0.02 . 1 . . . . A 149 THR HB . 30322 1 1450 . 1 1 149 149 THR HG21 H 1 1.449 0.02 . 1 . . . . A 149 THR HG21 . 30322 1 1451 . 1 1 149 149 THR HG22 H 1 1.449 0.02 . 1 . . . . A 149 THR HG22 . 30322 1 1452 . 1 1 149 149 THR HG23 H 1 1.449 0.02 . 1 . . . . A 149 THR HG23 . 30322 1 1453 . 1 1 149 149 THR CA C 13 60.819 0.2 . 1 . . . . A 149 THR CA . 30322 1 1454 . 1 1 149 149 THR CB C 13 71.147 0.027 . 1 . . . . A 149 THR CB . 30322 1 1455 . 1 1 149 149 THR CG2 C 13 22.228 0.2 . 1 . . . . A 149 THR CG2 . 30322 1 1456 . 1 1 149 149 THR N N 15 115.674 0.006 . 1 . . . . A 149 THR N . 30322 1 1457 . 1 1 150 150 SER H H 1 9.513 0.001 . 1 . . . . A 150 SER H . 30322 1 1458 . 1 1 150 150 SER HA H 1 4.053 0.001 . 1 . . . . A 150 SER HA . 30322 1 1459 . 1 1 150 150 SER HB2 H 1 3.903 0.02 . 1 . . . . A 150 SER HB2 . 30322 1 1460 . 1 1 150 150 SER HB3 H 1 3.903 0.02 . 1 . . . . A 150 SER HB3 . 30322 1 1461 . 1 1 150 150 SER CA C 13 61.412 0.005 . 1 . . . . A 150 SER CA . 30322 1 1462 . 1 1 150 150 SER CB C 13 62.528 0.004 . 1 . . . . A 150 SER CB . 30322 1 1463 . 1 1 150 150 SER N N 15 118.337 0.005 . 1 . . . . A 150 SER N . 30322 1 1464 . 1 1 151 151 ALA H H 1 7.339 0.02 . 1 . . . . A 151 ALA H . 30322 1 1465 . 1 1 151 151 ALA HA H 1 4.415 0.001 . 1 . . . . A 151 ALA HA . 30322 1 1466 . 1 1 151 151 ALA HB1 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB1 . 30322 1 1467 . 1 1 151 151 ALA HB2 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB2 . 30322 1 1468 . 1 1 151 151 ALA HB3 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB3 . 30322 1 1469 . 1 1 151 151 ALA CA C 13 52.084 0.013 . 1 . . . . A 151 ALA CA . 30322 1 1470 . 1 1 151 151 ALA CB C 13 18.781 0.008 . 1 . . . . A 151 ALA CB . 30322 1 1471 . 1 1 151 151 ALA N N 15 120.352 0.004 . 1 . . . . A 151 ALA N . 30322 1 1472 . 1 1 152 152 GLY H H 1 8.358 0.02 . 1 . . . . A 152 GLY H . 30322 1 1473 . 1 1 152 152 GLY HA2 H 1 3.572 0.001 . 1 . . . . A 152 GLY HA2 . 30322 1 1474 . 1 1 152 152 GLY HA3 H 1 4.457 0.005 . 1 . . . . A 152 GLY HA3 . 30322 1 1475 . 1 1 152 152 GLY CA C 13 46.255 0.092 . 1 . . . . A 152 GLY CA . 30322 1 1476 . 1 1 152 152 GLY N N 15 106.81 0.003 . 1 . . . . A 152 GLY N . 30322 1 1477 . 1 1 153 153 GLN H H 1 7.385 0.003 . 1 . . . . A 153 GLN H . 30322 1 1478 . 1 1 153 153 GLN HA H 1 4.34 0.02 . 1 . . . . A 153 GLN HA . 30322 1 1479 . 1 1 153 153 GLN HB2 H 1 1.8 0.02 . 1 . . . . A 153 GLN HB2 . 30322 1 1480 . 1 1 153 153 GLN HB3 H 1 2.076 0.02 . 1 . . . . A 153 GLN HB3 . 30322 1 1481 . 1 1 153 153 GLN HG2 H 1 1.893 0.009 . 1 . . . . A 153 GLN HG2 . 30322 1 1482 . 1 1 153 153 GLN HG3 H 1 2.322 0.003 . 1 . . . . A 153 GLN HG3 . 30322 1 1483 . 1 1 153 153 GLN HE21 H 1 7.246 0.002 . 1 . . . . A 153 GLN HE21 . 30322 1 1484 . 1 1 153 153 GLN HE22 H 1 6.484 0.003 . 1 . . . . A 153 GLN HE22 . 30322 1 1485 . 1 1 153 153 GLN CA C 13 53.445 0.2 . 1 . . . . A 153 GLN CA . 30322 1 1486 . 1 1 153 153 GLN CB C 13 25.843 0.026 . 1 . . . . A 153 GLN CB . 30322 1 1487 . 1 1 153 153 GLN CG C 13 32.084 0.038 . 1 . . . . A 153 GLN CG . 30322 1 1488 . 1 1 153 153 GLN N N 15 116.472 0.017 . 1 . . . . A 153 GLN N . 30322 1 1489 . 1 1 153 153 GLN NE2 N 15 111.148 0.013 . 1 . . . . A 153 GLN NE2 . 30322 1 1490 . 1 1 154 154 ALA H H 1 9.491 0.001 . 1 . . . . A 154 ALA H . 30322 1 1491 . 1 1 154 154 ALA HA H 1 4.024 0.004 . 1 . . . . A 154 ALA HA . 30322 1 1492 . 1 1 154 154 ALA HB1 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB1 . 30322 1 1493 . 1 1 154 154 ALA HB2 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB2 . 30322 1 1494 . 1 1 154 154 ALA HB3 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB3 . 30322 1 1495 . 1 1 154 154 ALA CA C 13 53.394 0.025 . 1 . . . . A 154 ALA CA . 30322 1 1496 . 1 1 154 154 ALA CB C 13 21.376 0.018 . 1 . . . . A 154 ALA CB . 30322 1 1497 . 1 1 154 154 ALA N N 15 136.282 0.001 . 1 . . . . A 154 ALA N . 30322 1 1498 . 1 1 155 155 GLN H H 1 9.306 0.009 . 1 . . . . A 155 GLN H . 30322 1 1499 . 1 1 155 155 GLN HA H 1 4.315 0.005 . 1 . . . . A 155 GLN HA . 30322 1 1500 . 1 1 155 155 GLN HB2 H 1 1.258 0.014 . 1 . . . . A 155 GLN HB2 . 30322 1 1501 . 1 1 155 155 GLN HB3 H 1 2.396 0.034 . 1 . . . . A 155 GLN HB3 . 30322 1 1502 . 1 1 155 155 GLN HG2 H 1 2.017 0.022 . 1 . . . . A 155 GLN HG2 . 30322 1 1503 . 1 1 155 155 GLN HG3 H 1 2.487 0.007 . 1 . . . . A 155 GLN HG3 . 30322 1 1504 . 1 1 155 155 GLN HE21 H 1 7.988 0.022 . 1 . . . . A 155 GLN HE21 . 30322 1 1505 . 1 1 155 155 GLN HE22 H 1 6.859 0.002 . 1 . . . . A 155 GLN HE22 . 30322 1 1506 . 1 1 155 155 GLN CA C 13 55.131 0.014 . 1 . . . . A 155 GLN CA . 30322 1 1507 . 1 1 155 155 GLN CB C 13 31.197 0.04 . 1 . . . . A 155 GLN CB . 30322 1 1508 . 1 1 155 155 GLN CG C 13 33.913 0.144 . 1 . . . . A 155 GLN CG . 30322 1 1509 . 1 1 155 155 GLN N N 15 117.284 0.036 . 1 . . . . A 155 GLN N . 30322 1 1510 . 1 1 155 155 GLN NE2 N 15 118.688 0.049 . 1 . . . . A 155 GLN NE2 . 30322 1 1511 . 1 1 156 156 GLY H H 1 7.535 0.006 . 1 . . . . A 156 GLY H . 30322 1 1512 . 1 1 156 156 GLY HA2 H 1 4.093 0.003 . 1 . . . . A 156 GLY HA2 . 30322 1 1513 . 1 1 156 156 GLY HA3 H 1 5.113 0.002 . 1 . . . . A 156 GLY HA3 . 30322 1 1514 . 1 1 156 156 GLY CA C 13 47.228 0.064 . 1 . . . . A 156 GLY CA . 30322 1 1515 . 1 1 156 156 GLY N N 15 102.763 0.049 . 1 . . . . A 156 GLY N . 30322 1 1516 . 1 1 157 157 VAL H H 1 9.221 0.003 . 1 . . . . A 157 VAL H . 30322 1 1517 . 1 1 157 157 VAL HA H 1 5.481 0.004 . 1 . . . . A 157 VAL HA . 30322 1 1518 . 1 1 157 157 VAL HB H 1 2.059 0.02 . 1 . . . . A 157 VAL HB . 30322 1 1519 . 1 1 157 157 VAL HG11 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG11 . 30322 1 1520 . 1 1 157 157 VAL HG12 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG12 . 30322 1 1521 . 1 1 157 157 VAL HG13 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG13 . 30322 1 1522 . 1 1 157 157 VAL HG21 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG21 . 30322 1 1523 . 1 1 157 157 VAL HG22 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG22 . 30322 1 1524 . 1 1 157 157 VAL HG23 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG23 . 30322 1 1525 . 1 1 157 157 VAL CA C 13 58.438 0.04 . 1 . . . . A 157 VAL CA . 30322 1 1526 . 1 1 157 157 VAL CB C 13 35.314 0.04 . 1 . . . . A 157 VAL CB . 30322 1 1527 . 1 1 157 157 VAL CG1 C 13 18.195 0.04 . 1 . . . . A 157 VAL CG1 . 30322 1 1528 . 1 1 157 157 VAL CG2 C 13 23.004 0.024 . 1 . . . . A 157 VAL CG2 . 30322 1 1529 . 1 1 157 157 VAL N N 15 110.071 0.014 . 1 . . . . A 157 VAL N . 30322 1 1530 . 1 1 158 158 MET H H 1 9.546 0.003 . 1 . . . . A 158 MET H . 30322 1 1531 . 1 1 158 158 MET HA H 1 4.338 0.005 . 1 . . . . A 158 MET HA . 30322 1 1532 . 1 1 158 158 MET HE1 H 1 2.714 0.02 . 1 . . . . A 158 MET HE1 . 30322 1 1533 . 1 1 158 158 MET HE2 H 1 2.714 0.02 . 1 . . . . A 158 MET HE2 . 30322 1 1534 . 1 1 158 158 MET HE3 H 1 2.714 0.02 . 1 . . . . A 158 MET HE3 . 30322 1 1535 . 1 1 158 158 MET CA C 13 56.968 0.03 . 1 . . . . A 158 MET CA . 30322 1 1536 . 1 1 158 158 MET CE C 13 22.283 0.2 . 1 . . . . A 158 MET CE . 30322 1 1537 . 1 1 158 158 MET N N 15 124.816 0.037 . 1 . . . . A 158 MET N . 30322 1 1538 . 1 1 159 159 SER H H 1 9.436 0.008 . 1 . . . . A 159 SER H . 30322 1 1539 . 1 1 159 159 SER HA H 1 5.228 0.02 . 1 . . . . A 159 SER HA . 30322 1 1540 . 1 1 159 159 SER HB2 H 1 3.674 0.008 . 1 . . . . A 159 SER HB2 . 30322 1 1541 . 1 1 159 159 SER HB3 H 1 4.101 0.009 . 1 . . . . A 159 SER HB3 . 30322 1 1542 . 1 1 159 159 SER CA C 13 59.809 0.009 . 1 . . . . A 159 SER CA . 30322 1 1543 . 1 1 159 159 SER CB C 13 64.733 0.143 . 1 . . . . A 159 SER CB . 30322 1 1544 . 1 1 159 159 SER N N 15 123.766 0.032 . 1 . . . . A 159 SER N . 30322 1 1545 . 1 1 160 160 GLY H H 1 7.723 0.02 . 1 . . . . A 160 GLY H . 30322 1 1546 . 1 1 160 160 GLY HA2 H 1 4.559 0.004 . 1 . . . . A 160 GLY HA2 . 30322 1 1547 . 1 1 160 160 GLY HA3 H 1 4.665 0.004 . 1 . . . . A 160 GLY HA3 . 30322 1 1548 . 1 1 160 160 GLY CA C 13 47.949 0.111 . 1 . . . . A 160 GLY CA . 30322 1 1549 . 1 1 160 160 GLY N N 15 103.829 0.047 . 1 . . . . A 160 GLY N . 30322 1 1550 . 1 1 161 161 GLY H H 1 9.18 0.011 . 1 . . . . A 161 GLY H . 30322 1 1551 . 1 1 161 161 GLY HA2 H 1 3.772 0.01 . 1 . . . . A 161 GLY HA2 . 30322 1 1552 . 1 1 161 161 GLY HA3 H 1 5.245 0.004 . 1 . . . . A 161 GLY HA3 . 30322 1 1553 . 1 1 161 161 GLY CA C 13 45.938 0.064 . 1 . . . . A 161 GLY CA . 30322 1 1554 . 1 1 161 161 GLY N N 15 104.969 0.013 . 1 . . . . A 161 GLY N . 30322 1 1555 . 1 1 162 162 ASN H H 1 8.854 0.001 . 1 . . . . A 162 ASN H . 30322 1 1556 . 1 1 162 162 ASN HA H 1 4.867 0.006 . 1 . . . . A 162 ASN HA . 30322 1 1557 . 1 1 162 162 ASN HB2 H 1 2.553 0.009 . 1 . . . . A 162 ASN HB2 . 30322 1 1558 . 1 1 162 162 ASN HB3 H 1 2.873 0.017 . 1 . . . . A 162 ASN HB3 . 30322 1 1559 . 1 1 162 162 ASN HD21 H 1 7.83 0.007 . 1 . . . . A 162 ASN HD21 . 30322 1 1560 . 1 1 162 162 ASN HD22 H 1 7.327 0.003 . 1 . . . . A 162 ASN HD22 . 30322 1 1561 . 1 1 162 162 ASN CA C 13 52.764 0.051 . 1 . . . . A 162 ASN CA . 30322 1 1562 . 1 1 162 162 ASN CB C 13 36.312 0.088 . 1 . . . . A 162 ASN CB . 30322 1 1563 . 1 1 162 162 ASN N N 15 119.102 0.014 . 1 . . . . A 162 ASN N . 30322 1 1564 . 1 1 162 162 ASN ND2 N 15 113.224 0.034 . 1 . . . . A 162 ASN ND2 . 30322 1 1565 . 1 1 163 163 VAL H H 1 8.146 0.008 . 1 . . . . A 163 VAL H . 30322 1 1566 . 1 1 163 163 VAL HA H 1 3.371 0.02 . 1 . . . . A 163 VAL HA . 30322 1 1567 . 1 1 163 163 VAL HB H 1 1.737 0.02 . 1 . . . . A 163 VAL HB . 30322 1 1568 . 1 1 163 163 VAL HG11 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG11 . 30322 1 1569 . 1 1 163 163 VAL HG12 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG12 . 30322 1 1570 . 1 1 163 163 VAL HG13 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG13 . 30322 1 1571 . 1 1 163 163 VAL HG21 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG21 . 30322 1 1572 . 1 1 163 163 VAL HG22 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG22 . 30322 1 1573 . 1 1 163 163 VAL HG23 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG23 . 30322 1 1574 . 1 1 163 163 VAL CA C 13 63.642 0.2 . 1 . . . . A 163 VAL CA . 30322 1 1575 . 1 1 163 163 VAL CB C 13 32.222 0.2 . 1 . . . . A 163 VAL CB . 30322 1 1576 . 1 1 163 163 VAL CG1 C 13 24.596 0.2 . 1 . . . . A 163 VAL CG1 . 30322 1 1577 . 1 1 163 163 VAL CG2 C 13 19.057 0.2 . 1 . . . . A 163 VAL CG2 . 30322 1 1578 . 1 1 163 163 VAL N N 15 117.01 0.098 . 1 . . . . A 163 VAL N . 30322 1 1579 . 1 1 164 164 GLN H H 1 7.616 0.011 . 1 . . . . A 164 GLN H . 30322 1 1580 . 1 1 164 164 GLN HA H 1 4.509 0.008 . 1 . . . . A 164 GLN HA . 30322 1 1581 . 1 1 164 164 GLN HB2 H 1 2.444 0.008 . 1 . . . . A 164 GLN HB2 . 30322 1 1582 . 1 1 164 164 GLN HB3 H 1 2.494 0.017 . 1 . . . . A 164 GLN HB3 . 30322 1 1583 . 1 1 164 164 GLN HG2 H 1 2.41 0.014 . 1 . . . . A 164 GLN HG2 . 30322 1 1584 . 1 1 164 164 GLN HG3 H 1 2.471 0.007 . 1 . . . . A 164 GLN HG3 . 30322 1 1585 . 1 1 164 164 GLN HE21 H 1 7.384 0.001 . 1 . . . . A 164 GLN HE21 . 30322 1 1586 . 1 1 164 164 GLN HE22 H 1 7.197 0.001 . 1 . . . . A 164 GLN HE22 . 30322 1 1587 . 1 1 164 164 GLN CA C 13 53.486 0.019 . 1 . . . . A 164 GLN CA . 30322 1 1588 . 1 1 164 164 GLN CB C 13 29.538 0.059 . 1 . . . . A 164 GLN CB . 30322 1 1589 . 1 1 164 164 GLN CG C 13 35.403 0.078 . 1 . . . . A 164 GLN CG . 30322 1 1590 . 1 1 164 164 GLN N N 15 121.295 0.019 . 1 . . . . A 164 GLN N . 30322 1 1591 . 1 1 164 164 GLN NE2 N 15 116.969 0.03 . 1 . . . . A 164 GLN NE2 . 30322 1 1592 . 1 1 165 165 SER H H 1 8.757 0.003 . 1 . . . . A 165 SER H . 30322 1 1593 . 1 1 165 165 SER HA H 1 4.101 0.001 . 1 . . . . A 165 SER HA . 30322 1 1594 . 1 1 165 165 SER HB2 H 1 3.905 0.005 . 1 . . . . A 165 SER HB2 . 30322 1 1595 . 1 1 165 165 SER HB3 H 1 3.905 0.005 . 1 . . . . A 165 SER HB3 . 30322 1 1596 . 1 1 165 165 SER CA C 13 61.749 0.016 . 1 . . . . A 165 SER CA . 30322 1 1597 . 1 1 165 165 SER CB C 13 62.573 0.005 . 1 . . . . A 165 SER CB . 30322 1 1598 . 1 1 165 165 SER N N 15 117.834 0.015 . 1 . . . . A 165 SER N . 30322 1 1599 . 1 1 166 166 ASN H H 1 7.856 0.001 . 1 . . . . A 166 ASN H . 30322 1 1600 . 1 1 166 166 ASN HA H 1 4.465 0.005 . 1 . . . . A 166 ASN HA . 30322 1 1601 . 1 1 166 166 ASN HB2 H 1 2.738 0.006 . 1 . . . . A 166 ASN HB2 . 30322 1 1602 . 1 1 166 166 ASN HB3 H 1 3.082 0.008 . 1 . . . . A 166 ASN HB3 . 30322 1 1603 . 1 1 166 166 ASN HD21 H 1 7.157 0.001 . 1 . . . . A 166 ASN HD21 . 30322 1 1604 . 1 1 166 166 ASN HD22 H 1 6.086 0.004 . 1 . . . . A 166 ASN HD22 . 30322 1 1605 . 1 1 166 166 ASN CA C 13 52.732 0.054 . 1 . . . . A 166 ASN CA . 30322 1 1606 . 1 1 166 166 ASN CB C 13 36.915 0.055 . 1 . . . . A 166 ASN CB . 30322 1 1607 . 1 1 166 166 ASN N N 15 117.648 0.006 . 1 . . . . A 166 ASN N . 30322 1 1608 . 1 1 166 166 ASN ND2 N 15 106.733 0.034 . 1 . . . . A 166 ASN ND2 . 30322 1 1609 . 1 1 167 167 GLY H H 1 8.281 0.001 . 1 . . . . A 167 GLY H . 30322 1 1610 . 1 1 167 167 GLY HA2 H 1 3.508 0.001 . 1 . . . . A 167 GLY HA2 . 30322 1 1611 . 1 1 167 167 GLY HA3 H 1 4.343 0.003 . 1 . . . . A 167 GLY HA3 . 30322 1 1612 . 1 1 167 167 GLY CA C 13 45.445 0.027 . 1 . . . . A 167 GLY CA . 30322 1 1613 . 1 1 167 167 GLY N N 15 107.082 0.06 . 1 . . . . A 167 GLY N . 30322 1 1614 . 1 1 168 168 ASN H H 1 8.157 0.003 . 1 . . . . A 168 ASN H . 30322 1 1615 . 1 1 168 168 ASN HA H 1 5.476 0.01 . 1 . . . . A 168 ASN HA . 30322 1 1616 . 1 1 168 168 ASN HB2 H 1 2.53 0.02 . 1 . . . . A 168 ASN HB2 . 30322 1 1617 . 1 1 168 168 ASN HB3 H 1 2.846 0.012 . 1 . . . . A 168 ASN HB3 . 30322 1 1618 . 1 1 168 168 ASN HD21 H 1 7.565 0.02 . 1 . . . . A 168 ASN HD21 . 30322 1 1619 . 1 1 168 168 ASN HD22 H 1 6.471 0.005 . 1 . . . . A 168 ASN HD22 . 30322 1 1620 . 1 1 168 168 ASN CA C 13 52.895 0.003 . 1 . . . . A 168 ASN CA . 30322 1 1621 . 1 1 168 168 ASN CB C 13 42.88 0.085 . 1 . . . . A 168 ASN CB . 30322 1 1622 . 1 1 168 168 ASN N N 15 115.441 0.038 . 1 . . . . A 168 ASN N . 30322 1 1623 . 1 1 168 168 ASN ND2 N 15 116.48 0.022 . 1 . . . . A 168 ASN ND2 . 30322 1 1624 . 1 1 169 169 ASN H H 1 9.093 0.005 . 1 . . . . A 169 ASN H . 30322 1 1625 . 1 1 169 169 ASN HA H 1 5.236 0.02 . 1 . . . . A 169 ASN HA . 30322 1 1626 . 1 1 169 169 ASN HB2 H 1 2.726 0.022 . 1 . . . . A 169 ASN HB2 . 30322 1 1627 . 1 1 169 169 ASN HB3 H 1 3.176 0.02 . 1 . . . . A 169 ASN HB3 . 30322 1 1628 . 1 1 169 169 ASN HD21 H 1 7.096 0.02 . 1 . . . . A 169 ASN HD21 . 30322 1 1629 . 1 1 169 169 ASN HD22 H 1 6.326 0.02 . 1 . . . . A 169 ASN HD22 . 30322 1 1630 . 1 1 169 169 ASN CA C 13 51.813 0.2 . 1 . . . . A 169 ASN CA . 30322 1 1631 . 1 1 169 169 ASN CB C 13 37.033 0.1 . 1 . . . . A 169 ASN CB . 30322 1 1632 . 1 1 169 169 ASN N N 15 117.731 0.018 . 1 . . . . A 169 ASN N . 30322 1 1633 . 1 1 169 169 ASN ND2 N 15 103.466 0.2 . 1 . . . . A 169 ASN ND2 . 30322 1 1634 . 1 1 170 170 CYS H H 1 9.283 0.002 . 1 . . . . A 170 CYS H . 30322 1 1635 . 1 1 170 170 CYS HA H 1 4.215 0.002 . 1 . . . . A 170 CYS HA . 30322 1 1636 . 1 1 170 170 CYS HB2 H 1 2.711 0.013 . 1 . . . . A 170 CYS HB2 . 30322 1 1637 . 1 1 170 170 CYS HB3 H 1 3.191 0.02 . 1 . . . . A 170 CYS HB3 . 30322 1 1638 . 1 1 170 170 CYS CA C 13 57.359 0.038 . 1 . . . . A 170 CYS CA . 30322 1 1639 . 1 1 170 170 CYS CB C 13 43.861 0.074 . 1 . . . . A 170 CYS CB . 30322 1 1640 . 1 1 170 170 CYS N N 15 116.332 0.007 . 1 . . . . A 170 CYS N . 30322 1 1641 . 1 1 171 171 GLY H H 1 9.095 0.007 . 1 . . . . A 171 GLY H . 30322 1 1642 . 1 1 171 171 GLY HA2 H 1 3.524 0.006 . 1 . . . . A 171 GLY HA2 . 30322 1 1643 . 1 1 171 171 GLY HA3 H 1 4.114 0.001 . 1 . . . . A 171 GLY HA3 . 30322 1 1644 . 1 1 171 171 GLY CA C 13 45.038 0.034 . 1 . . . . A 171 GLY CA . 30322 1 1645 . 1 1 171 171 GLY N N 15 109.372 0.045 . 1 . . . . A 171 GLY N . 30322 1 1646 . 1 1 172 172 ILE H H 1 6.736 0.005 . 1 . . . . A 172 ILE H . 30322 1 1647 . 1 1 172 172 ILE HA H 1 4.734 0.02 . 1 . . . . A 172 ILE HA . 30322 1 1648 . 1 1 172 172 ILE HB H 1 1.919 0.02 . 1 . . . . A 172 ILE HB . 30322 1 1649 . 1 1 172 172 ILE HG12 H 1 0.882 0.02 . 1 . . . . A 172 ILE HG12 . 30322 1 1650 . 1 1 172 172 ILE HG13 H 1 1.347 0.02 . 1 . . . . A 172 ILE HG13 . 30322 1 1651 . 1 1 172 172 ILE HG21 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG21 . 30322 1 1652 . 1 1 172 172 ILE HG22 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG22 . 30322 1 1653 . 1 1 172 172 ILE HG23 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG23 . 30322 1 1654 . 1 1 172 172 ILE HD11 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD11 . 30322 1 1655 . 1 1 172 172 ILE HD12 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD12 . 30322 1 1656 . 1 1 172 172 ILE HD13 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD13 . 30322 1 1657 . 1 1 172 172 ILE CA C 13 57.514 0.2 . 1 . . . . A 172 ILE CA . 30322 1 1658 . 1 1 172 172 ILE CB C 13 37.67 0.2 . 1 . . . . A 172 ILE CB . 30322 1 1659 . 1 1 172 172 ILE CG1 C 13 24.907 0.008 . 1 . . . . A 172 ILE CG1 . 30322 1 1660 . 1 1 172 172 ILE CG2 C 13 17.829 0.2 . 1 . . . . A 172 ILE CG2 . 30322 1 1661 . 1 1 172 172 ILE CD1 C 13 14.042 0.2 . 1 . . . . A 172 ILE CD1 . 30322 1 1662 . 1 1 172 172 ILE N N 15 112.757 0.087 . 1 . . . . A 172 ILE N . 30322 1 1663 . 1 1 173 173 PRO HA H 1 4.31 0.02 . 1 . . . . A 173 PRO HA . 30322 1 1664 . 1 1 173 173 PRO HB2 H 1 1.832 0.02 . 1 . . . . A 173 PRO HB2 . 30322 1 1665 . 1 1 173 173 PRO HB3 H 1 2.327 0.02 . 1 . . . . A 173 PRO HB3 . 30322 1 1666 . 1 1 173 173 PRO HG2 H 1 1.86 0.02 . 1 . . . . A 173 PRO HG2 . 30322 1 1667 . 1 1 173 173 PRO HG3 H 1 1.902 0.02 . 1 . . . . A 173 PRO HG3 . 30322 1 1668 . 1 1 173 173 PRO HD2 H 1 3.392 0.016 . 1 . . . . A 173 PRO HD2 . 30322 1 1669 . 1 1 173 173 PRO HD3 H 1 3.711 0.003 . 1 . . . . A 173 PRO HD3 . 30322 1 1670 . 1 1 173 173 PRO CA C 13 62.538 0.2 . 1 . . . . A 173 PRO CA . 30322 1 1671 . 1 1 173 173 PRO CB C 13 32.502 0.003 . 1 . . . . A 173 PRO CB . 30322 1 1672 . 1 1 173 173 PRO CG C 13 27.7 0.065 . 1 . . . . A 173 PRO CG . 30322 1 1673 . 1 1 173 173 PRO CD C 13 50.52 0.137 . 1 . . . . A 173 PRO CD . 30322 1 1674 . 1 1 174 174 ALA H H 1 8.849 0.005 . 1 . . . . A 174 ALA H . 30322 1 1675 . 1 1 174 174 ALA HA H 1 3.62 0.006 . 1 . . . . A 174 ALA HA . 30322 1 1676 . 1 1 174 174 ALA HB1 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB1 . 30322 1 1677 . 1 1 174 174 ALA HB2 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB2 . 30322 1 1678 . 1 1 174 174 ALA HB3 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB3 . 30322 1 1679 . 1 1 174 174 ALA CA C 13 56.24 0.014 . 1 . . . . A 174 ALA CA . 30322 1 1680 . 1 1 174 174 ALA CB C 13 18.206 0.001 . 1 . . . . A 174 ALA CB . 30322 1 1681 . 1 1 174 174 ALA N N 15 124.07 0.014 . 1 . . . . A 174 ALA N . 30322 1 1682 . 1 1 175 175 SER H H 1 8.251 0.001 . 1 . . . . A 175 SER H . 30322 1 1683 . 1 1 175 175 SER HA H 1 4.131 0.02 . 1 . . . . A 175 SER HA . 30322 1 1684 . 1 1 175 175 SER HB2 H 1 3.865 0.016 . 1 . . . . A 175 SER HB2 . 30322 1 1685 . 1 1 175 175 SER HB3 H 1 3.912 0.004 . 1 . . . . A 175 SER HB3 . 30322 1 1686 . 1 1 175 175 SER CA C 13 60.371 0.016 . 1 . . . . A 175 SER CA . 30322 1 1687 . 1 1 175 175 SER CB C 13 62.376 0.032 . 1 . . . . A 175 SER CB . 30322 1 1688 . 1 1 175 175 SER N N 15 109.923 0.017 . 1 . . . . A 175 SER N . 30322 1 1689 . 1 1 176 176 GLN H H 1 7.918 0.006 . 1 . . . . A 176 GLN H . 30322 1 1690 . 1 1 176 176 GLN HA H 1 4.389 0.004 . 1 . . . . A 176 GLN HA . 30322 1 1691 . 1 1 176 176 GLN HB2 H 1 1.706 0.024 . 1 . . . . A 176 GLN HB2 . 30322 1 1692 . 1 1 176 176 GLN HB3 H 1 2.352 0.011 . 1 . . . . A 176 GLN HB3 . 30322 1 1693 . 1 1 176 176 GLN HG2 H 1 2.288 0.003 . 1 . . . . A 176 GLN HG2 . 30322 1 1694 . 1 1 176 176 GLN HG3 H 1 2.288 0.003 . 1 . . . . A 176 GLN HG3 . 30322 1 1695 . 1 1 176 176 GLN HE21 H 1 7.367 0.003 . 1 . . . . A 176 GLN HE21 . 30322 1 1696 . 1 1 176 176 GLN HE22 H 1 6.712 0.003 . 1 . . . . A 176 GLN HE22 . 30322 1 1697 . 1 1 176 176 GLN CA C 13 54.779 0.036 . 1 . . . . A 176 GLN CA . 30322 1 1698 . 1 1 176 176 GLN CB C 13 30.309 0.103 . 1 . . . . A 176 GLN CB . 30322 1 1699 . 1 1 176 176 GLN CG C 13 33.986 0.023 . 1 . . . . A 176 GLN CG . 30322 1 1700 . 1 1 176 176 GLN N N 15 118.904 0.014 . 1 . . . . A 176 GLN N . 30322 1 1701 . 1 1 176 176 GLN NE2 N 15 110.991 0.027 . 1 . . . . A 176 GLN NE2 . 30322 1 1702 . 1 1 177 177 ARG H H 1 7.549 0.006 . 1 . . . . A 177 ARG H . 30322 1 1703 . 1 1 177 177 ARG HA H 1 4.186 0.004 . 1 . . . . A 177 ARG HA . 30322 1 1704 . 1 1 177 177 ARG HB2 H 1 1.482 0.02 . 1 . . . . A 177 ARG HB2 . 30322 1 1705 . 1 1 177 177 ARG HB3 H 1 1.807 0.02 . 1 . . . . A 177 ARG HB3 . 30322 1 1706 . 1 1 177 177 ARG HG2 H 1 1.424 0.02 . 1 . . . . A 177 ARG HG2 . 30322 1 1707 . 1 1 177 177 ARG HG3 H 1 2 0.02 . 1 . . . . A 177 ARG HG3 . 30322 1 1708 . 1 1 177 177 ARG HD2 H 1 3.573 0.02 . 1 . . . . A 177 ARG HD2 . 30322 1 1709 . 1 1 177 177 ARG HD3 H 1 3.573 0.02 . 1 . . . . A 177 ARG HD3 . 30322 1 1710 . 1 1 177 177 ARG CA C 13 57.802 0.006 . 1 . . . . A 177 ARG CA . 30322 1 1711 . 1 1 177 177 ARG CB C 13 32.6 0.019 . 1 . . . . A 177 ARG CB . 30322 1 1712 . 1 1 177 177 ARG CG C 13 27.864 0.111 . 1 . . . . A 177 ARG CG . 30322 1 1713 . 1 1 177 177 ARG CD C 13 44.541 0.2 . 1 . . . . A 177 ARG CD . 30322 1 1714 . 1 1 177 177 ARG N N 15 120.005 0.041 . 1 . . . . A 177 ARG N . 30322 1 1715 . 1 1 178 178 SER H H 1 8.744 0.001 . 1 . . . . A 178 SER H . 30322 1 1716 . 1 1 178 178 SER HA H 1 4.211 0.002 . 1 . . . . A 178 SER HA . 30322 1 1717 . 1 1 178 178 SER HB2 H 1 3.43 0.013 . 1 . . . . A 178 SER HB2 . 30322 1 1718 . 1 1 178 178 SER HB3 H 1 3.43 0.013 . 1 . . . . A 178 SER HB3 . 30322 1 1719 . 1 1 178 178 SER CA C 13 57.074 0.015 . 1 . . . . A 178 SER CA . 30322 1 1720 . 1 1 178 178 SER CB C 13 63.466 0.015 . 1 . . . . A 178 SER CB . 30322 1 1721 . 1 1 178 178 SER N N 15 117.162 0.014 . 1 . . . . A 178 SER N . 30322 1 1722 . 1 1 179 179 SER H H 1 7.768 0.013 . 1 . . . . A 179 SER H . 30322 1 1723 . 1 1 179 179 SER HA H 1 4.95 0.02 . 1 . . . . A 179 SER HA . 30322 1 1724 . 1 1 179 179 SER HB2 H 1 3.843 0.025 . 1 . . . . A 179 SER HB2 . 30322 1 1725 . 1 1 179 179 SER HB3 H 1 4.1 0.02 . 1 . . . . A 179 SER HB3 . 30322 1 1726 . 1 1 179 179 SER CA C 13 56.885 0.051 . 1 . . . . A 179 SER CA . 30322 1 1727 . 1 1 179 179 SER CB C 13 63.883 0.108 . 1 . . . . A 179 SER CB . 30322 1 1728 . 1 1 179 179 SER N N 15 122.376 0.028 . 1 . . . . A 179 SER N . 30322 1 1729 . 1 1 180 180 LEU H H 1 9.494 0.005 . 1 . . . . A 180 LEU H . 30322 1 1730 . 1 1 180 180 LEU HA H 1 5.229 0.001 . 1 . . . . A 180 LEU HA . 30322 1 1731 . 1 1 180 180 LEU HB2 H 1 1.143 0.006 . 1 . . . . A 180 LEU HB2 . 30322 1 1732 . 1 1 180 180 LEU HB3 H 1 1.776 0.004 . 1 . . . . A 180 LEU HB3 . 30322 1 1733 . 1 1 180 180 LEU HG H 1 1.503 0.02 . 1 . . . . A 180 LEU HG . 30322 1 1734 . 1 1 180 180 LEU HD11 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD11 . 30322 1 1735 . 1 1 180 180 LEU HD12 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD12 . 30322 1 1736 . 1 1 180 180 LEU HD13 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD13 . 30322 1 1737 . 1 1 180 180 LEU HD21 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD21 . 30322 1 1738 . 1 1 180 180 LEU HD22 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD22 . 30322 1 1739 . 1 1 180 180 LEU HD23 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD23 . 30322 1 1740 . 1 1 180 180 LEU CA C 13 53.942 0.072 . 1 . . . . A 180 LEU CA . 30322 1 1741 . 1 1 180 180 LEU CB C 13 44.332 0.116 . 1 . . . . A 180 LEU CB . 30322 1 1742 . 1 1 180 180 LEU CG C 13 26.714 0.2 . 1 . . . . A 180 LEU CG . 30322 1 1743 . 1 1 180 180 LEU CD1 C 13 26.135 0.2 . 1 . . . . A 180 LEU CD1 . 30322 1 1744 . 1 1 180 180 LEU CD2 C 13 23.863 0.2 . 1 . . . . A 180 LEU CD2 . 30322 1 1745 . 1 1 180 180 LEU N N 15 124.957 0.017 . 1 . . . . A 180 LEU N . 30322 1 1746 . 1 1 181 181 PHE H H 1 9.497 0.009 . 1 . . . . A 181 PHE H . 30322 1 1747 . 1 1 181 181 PHE HA H 1 5.082 0.006 . 1 . . . . A 181 PHE HA . 30322 1 1748 . 1 1 181 181 PHE HB2 H 1 1.118 0.016 . 1 . . . . A 181 PHE HB2 . 30322 1 1749 . 1 1 181 181 PHE HB3 H 1 2.316 0.02 . 1 . . . . A 181 PHE HB3 . 30322 1 1750 . 1 1 181 181 PHE HD1 H 1 4.503 0.02 . 1 . . . . A 181 PHE HD1 . 30322 1 1751 . 1 1 181 181 PHE HD2 H 1 4.503 0.02 . 1 . . . . A 181 PHE HD2 . 30322 1 1752 . 1 1 181 181 PHE CA C 13 54.516 0.028 . 1 . . . . A 181 PHE CA . 30322 1 1753 . 1 1 181 181 PHE CB C 13 41.932 0.201 . 1 . . . . A 181 PHE CB . 30322 1 1754 . 1 1 181 181 PHE CD1 C 13 133.743 0.2 . 1 . . . . A 181 PHE CD1 . 30322 1 1755 . 1 1 181 181 PHE CD2 C 13 133.743 0.2 . 1 . . . . A 181 PHE CD2 . 30322 1 1756 . 1 1 181 181 PHE N N 15 121.134 0.024 . 1 . . . . A 181 PHE N . 30322 1 1757 . 1 1 182 182 GLU H H 1 8.837 0.006 . 1 . . . . A 182 GLU H . 30322 1 1758 . 1 1 182 182 GLU HA H 1 5.021 0.02 . 1 . . . . A 182 GLU HA . 30322 1 1759 . 1 1 182 182 GLU HB2 H 1 1.99 0.02 . 1 . . . . A 182 GLU HB2 . 30322 1 1760 . 1 1 182 182 GLU HB3 H 1 2.132 0.02 . 1 . . . . A 182 GLU HB3 . 30322 1 1761 . 1 1 182 182 GLU CA C 13 54.336 0.2 . 1 . . . . A 182 GLU CA . 30322 1 1762 . 1 1 182 182 GLU CB C 13 32.12 0.025 . 1 . . . . A 182 GLU CB . 30322 1 1763 . 1 1 182 182 GLU N N 15 124.86 0.047 . 1 . . . . A 182 GLU N . 30322 1 1764 . 1 1 183 183 ARG H H 1 9.491 0.011 . 1 . . . . A 183 ARG H . 30322 1 1765 . 1 1 183 183 ARG HA H 1 4.377 0.004 . 1 . . . . A 183 ARG HA . 30322 1 1766 . 1 1 183 183 ARG HB2 H 1 1.63 0.008 . 1 . . . . A 183 ARG HB2 . 30322 1 1767 . 1 1 183 183 ARG HB3 H 1 2.1 0.01 . 1 . . . . A 183 ARG HB3 . 30322 1 1768 . 1 1 183 183 ARG HG2 H 1 1.724 0.02 . 1 . . . . A 183 ARG HG2 . 30322 1 1769 . 1 1 183 183 ARG HG3 H 1 1.781 0.02 . 1 . . . . A 183 ARG HG3 . 30322 1 1770 . 1 1 183 183 ARG HD2 H 1 3.194 0.015 . 1 . . . . A 183 ARG HD2 . 30322 1 1771 . 1 1 183 183 ARG HD3 H 1 3.33 0.021 . 1 . . . . A 183 ARG HD3 . 30322 1 1772 . 1 1 183 183 ARG HE H 1 7.56 0.01 . 1 . . . . A 183 ARG HE . 30322 1 1773 . 1 1 183 183 ARG CA C 13 58.033 0.014 . 1 . . . . A 183 ARG CA . 30322 1 1774 . 1 1 183 183 ARG CB C 13 30.846 0.174 . 1 . . . . A 183 ARG CB . 30322 1 1775 . 1 1 183 183 ARG CG C 13 28.454 0.1 . 1 . . . . A 183 ARG CG . 30322 1 1776 . 1 1 183 183 ARG CD C 13 44.261 0.064 . 1 . . . . A 183 ARG CD . 30322 1 1777 . 1 1 183 183 ARG N N 15 129.904 0.069 . 1 . . . . A 183 ARG N . 30322 1 1778 . 1 1 183 183 ARG NE N 15 84.54 0.024 . 1 . . . . A 183 ARG NE . 30322 1 1779 . 1 1 184 184 LEU H H 1 7.892 0.007 . 1 . . . . A 184 LEU H . 30322 1 1780 . 1 1 184 184 LEU HA H 1 4.134 0.002 . 1 . . . . A 184 LEU HA . 30322 1 1781 . 1 1 184 184 LEU HB2 H 1 0.85 0.003 . 1 . . . . A 184 LEU HB2 . 30322 1 1782 . 1 1 184 184 LEU HB3 H 1 1.618 0.001 . 1 . . . . A 184 LEU HB3 . 30322 1 1783 . 1 1 184 184 LEU HG H 1 1.332 0.008 . 1 . . . . A 184 LEU HG . 30322 1 1784 . 1 1 184 184 LEU HD11 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD11 . 30322 1 1785 . 1 1 184 184 LEU HD12 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD12 . 30322 1 1786 . 1 1 184 184 LEU HD13 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD13 . 30322 1 1787 . 1 1 184 184 LEU HD21 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD21 . 30322 1 1788 . 1 1 184 184 LEU HD22 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD22 . 30322 1 1789 . 1 1 184 184 LEU HD23 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD23 . 30322 1 1790 . 1 1 184 184 LEU CA C 13 56.883 0.063 . 1 . . . . A 184 LEU CA . 30322 1 1791 . 1 1 184 184 LEU CB C 13 43.966 0.012 . 1 . . . . A 184 LEU CB . 30322 1 1792 . 1 1 184 184 LEU CG C 13 26.614 0.058 . 1 . . . . A 184 LEU CG . 30322 1 1793 . 1 1 184 184 LEU CD1 C 13 24.077 0.04 . 1 . . . . A 184 LEU CD1 . 30322 1 1794 . 1 1 184 184 LEU CD2 C 13 28.201 0.019 . 1 . . . . A 184 LEU CD2 . 30322 1 1795 . 1 1 184 184 LEU N N 15 120.596 0.038 . 1 . . . . A 184 LEU N . 30322 1 1796 . 1 1 185 185 GLN H H 1 9.648 0.003 . 1 . . . . A 185 GLN H . 30322 1 1797 . 1 1 185 185 GLN HA H 1 3.881 0.007 . 1 . . . . A 185 GLN HA . 30322 1 1798 . 1 1 185 185 GLN HB2 H 1 2.095 0.003 . 1 . . . . A 185 GLN HB2 . 30322 1 1799 . 1 1 185 185 GLN HB3 H 1 2.189 0.006 . 1 . . . . A 185 GLN HB3 . 30322 1 1800 . 1 1 185 185 GLN HG2 H 1 2.397 0.001 . 1 . . . . A 185 GLN HG2 . 30322 1 1801 . 1 1 185 185 GLN HG3 H 1 2.55 0.02 . 1 . . . . A 185 GLN HG3 . 30322 1 1802 . 1 1 185 185 GLN HE21 H 1 7.416 0.001 . 1 . . . . A 185 GLN HE21 . 30322 1 1803 . 1 1 185 185 GLN HE22 H 1 6.822 0.003 . 1 . . . . A 185 GLN HE22 . 30322 1 1804 . 1 1 185 185 GLN CA C 13 61.871 0.071 . 1 . . . . A 185 GLN CA . 30322 1 1805 . 1 1 185 185 GLN CB C 13 25.494 0.038 . 1 . . . . A 185 GLN CB . 30322 1 1806 . 1 1 185 185 GLN CG C 13 34.234 0.027 . 1 . . . . A 185 GLN CG . 30322 1 1807 . 1 1 185 185 GLN N N 15 119.585 0.027 . 1 . . . . A 185 GLN N . 30322 1 1808 . 1 1 185 185 GLN NE2 N 15 111.879 0.028 . 1 . . . . A 185 GLN NE2 . 30322 1 1809 . 1 1 186 186 PRO HA H 1 4.246 0.002 . 1 . . . . A 186 PRO HA . 30322 1 1810 . 1 1 186 186 PRO HB2 H 1 1.626 0.02 . 1 . . . . A 186 PRO HB2 . 30322 1 1811 . 1 1 186 186 PRO HB3 H 1 2.292 0.02 . 1 . . . . A 186 PRO HB3 . 30322 1 1812 . 1 1 186 186 PRO HG2 H 1 1.876 0.02 . 1 . . . . A 186 PRO HG2 . 30322 1 1813 . 1 1 186 186 PRO HG3 H 1 1.961 0.02 . 1 . . . . A 186 PRO HG3 . 30322 1 1814 . 1 1 186 186 PRO HD2 H 1 3.402 0.013 . 1 . . . . A 186 PRO HD2 . 30322 1 1815 . 1 1 186 186 PRO HD3 H 1 3.553 0.01 . 1 . . . . A 186 PRO HD3 . 30322 1 1816 . 1 1 186 186 PRO CA C 13 65.481 0.139 . 1 . . . . A 186 PRO CA . 30322 1 1817 . 1 1 186 186 PRO CB C 13 31.53 0.079 . 1 . . . . A 186 PRO CB . 30322 1 1818 . 1 1 186 186 PRO CG C 13 28.139 0.047 . 1 . . . . A 186 PRO CG . 30322 1 1819 . 1 1 186 186 PRO CD C 13 50.136 0.085 . 1 . . . . A 186 PRO CD . 30322 1 1820 . 1 1 187 187 ILE H H 1 7.127 0.006 . 1 . . . . A 187 ILE H . 30322 1 1821 . 1 1 187 187 ILE HA H 1 3.311 0.001 . 1 . . . . A 187 ILE HA . 30322 1 1822 . 1 1 187 187 ILE HB H 1 2.179 0.001 . 1 . . . . A 187 ILE HB . 30322 1 1823 . 1 1 187 187 ILE HG12 H 1 0.707 0.02 . 1 . . . . A 187 ILE HG12 . 30322 1 1824 . 1 1 187 187 ILE HG13 H 1 2.458 0.02 . 1 . . . . A 187 ILE HG13 . 30322 1 1825 . 1 1 187 187 ILE HG21 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG21 . 30322 1 1826 . 1 1 187 187 ILE HG22 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG22 . 30322 1 1827 . 1 1 187 187 ILE HG23 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG23 . 30322 1 1828 . 1 1 187 187 ILE HD11 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD11 . 30322 1 1829 . 1 1 187 187 ILE HD12 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD12 . 30322 1 1830 . 1 1 187 187 ILE HD13 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD13 . 30322 1 1831 . 1 1 187 187 ILE CA C 13 65.886 0.051 . 1 . . . . A 187 ILE CA . 30322 1 1832 . 1 1 187 187 ILE CB C 13 39.005 0.034 . 1 . . . . A 187 ILE CB . 30322 1 1833 . 1 1 187 187 ILE CG1 C 13 25.651 0.042 . 1 . . . . A 187 ILE CG1 . 30322 1 1834 . 1 1 187 187 ILE CG2 C 13 17.556 0.01 . 1 . . . . A 187 ILE CG2 . 30322 1 1835 . 1 1 187 187 ILE CD1 C 13 14.459 0.004 . 1 . . . . A 187 ILE CD1 . 30322 1 1836 . 1 1 187 187 ILE N N 15 115.862 0.025 . 1 . . . . A 187 ILE N . 30322 1 1837 . 1 1 188 188 LEU H H 1 7.627 0.003 . 1 . . . . A 188 LEU H . 30322 1 1838 . 1 1 188 188 LEU HA H 1 3.687 0.02 . 1 . . . . A 188 LEU HA . 30322 1 1839 . 1 1 188 188 LEU HB2 H 1 1.606 0.001 . 1 . . . . A 188 LEU HB2 . 30322 1 1840 . 1 1 188 188 LEU HB3 H 1 1.88 0.003 . 1 . . . . A 188 LEU HB3 . 30322 1 1841 . 1 1 188 188 LEU HG H 1 1.693 0.02 . 1 . . . . A 188 LEU HG . 30322 1 1842 . 1 1 188 188 LEU HD11 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD11 . 30322 1 1843 . 1 1 188 188 LEU HD12 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD12 . 30322 1 1844 . 1 1 188 188 LEU HD13 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD13 . 30322 1 1845 . 1 1 188 188 LEU HD21 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD21 . 30322 1 1846 . 1 1 188 188 LEU HD22 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD22 . 30322 1 1847 . 1 1 188 188 LEU HD23 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD23 . 30322 1 1848 . 1 1 188 188 LEU CA C 13 58.169 0.2 . 1 . . . . A 188 LEU CA . 30322 1 1849 . 1 1 188 188 LEU CB C 13 39.35 0.044 . 1 . . . . A 188 LEU CB . 30322 1 1850 . 1 1 188 188 LEU CG C 13 26.378 0.031 . 1 . . . . A 188 LEU CG . 30322 1 1851 . 1 1 188 188 LEU CD1 C 13 25.669 0.023 . 1 . . . . A 188 LEU CD1 . 30322 1 1852 . 1 1 188 188 LEU CD2 C 13 22.736 0.02 . 1 . . . . A 188 LEU CD2 . 30322 1 1853 . 1 1 188 188 LEU N N 15 115.233 0.012 . 1 . . . . A 188 LEU N . 30322 1 1854 . 1 1 189 189 SER H H 1 8.171 0.001 . 1 . . . . A 189 SER H . 30322 1 1855 . 1 1 189 189 SER HA H 1 4.082 0.02 . 1 . . . . A 189 SER HA . 30322 1 1856 . 1 1 189 189 SER HB2 H 1 3.733 0.02 . 1 . . . . A 189 SER HB2 . 30322 1 1857 . 1 1 189 189 SER HB3 H 1 3.733 0.02 . 1 . . . . A 189 SER HB3 . 30322 1 1858 . 1 1 189 189 SER CA C 13 60.889 0.003 . 1 . . . . A 189 SER CA . 30322 1 1859 . 1 1 189 189 SER CB C 13 62.964 0.003 . 1 . . . . A 189 SER CB . 30322 1 1860 . 1 1 189 189 SER N N 15 110.883 0.013 . 1 . . . . A 189 SER N . 30322 1 1861 . 1 1 190 190 GLN H H 1 7.881 0.001 . 1 . . . . A 190 GLN H . 30322 1 1862 . 1 1 190 190 GLN HA H 1 3.664 0.025 . 1 . . . . A 190 GLN HA . 30322 1 1863 . 1 1 190 190 GLN HB2 H 1 1.06 0.008 . 1 . . . . A 190 GLN HB2 . 30322 1 1864 . 1 1 190 190 GLN HB3 H 1 1.889 0.001 . 1 . . . . A 190 GLN HB3 . 30322 1 1865 . 1 1 190 190 GLN HG2 H 1 1.172 0.006 . 1 . . . . A 190 GLN HG2 . 30322 1 1866 . 1 1 190 190 GLN HG3 H 1 1.918 0.007 . 1 . . . . A 190 GLN HG3 . 30322 1 1867 . 1 1 190 190 GLN HE21 H 1 7.103 0.004 . 1 . . . . A 190 GLN HE21 . 30322 1 1868 . 1 1 190 190 GLN HE22 H 1 5.579 0.001 . 1 . . . . A 190 GLN HE22 . 30322 1 1869 . 1 1 190 190 GLN CA C 13 59.24 0.037 . 1 . . . . A 190 GLN CA . 30322 1 1870 . 1 1 190 190 GLN CB C 13 26.937 0.028 . 1 . . . . A 190 GLN CB . 30322 1 1871 . 1 1 190 190 GLN CG C 13 31.82 0.053 . 1 . . . . A 190 GLN CG . 30322 1 1872 . 1 1 190 190 GLN N N 15 121.855 0.016 . 1 . . . . A 190 GLN N . 30322 1 1873 . 1 1 190 190 GLN NE2 N 15 106.642 0.032 . 1 . . . . A 190 GLN NE2 . 30322 1 1874 . 1 1 191 191 TYR H H 1 6.939 0.003 . 1 . . . . A 191 TYR H . 30322 1 1875 . 1 1 191 191 TYR HA H 1 4.756 0.002 . 1 . . . . A 191 TYR HA . 30322 1 1876 . 1 1 191 191 TYR HB2 H 1 2.085 0.011 . 1 . . . . A 191 TYR HB2 . 30322 1 1877 . 1 1 191 191 TYR HB3 H 1 2.662 0.02 . 1 . . . . A 191 TYR HB3 . 30322 1 1878 . 1 1 191 191 TYR HD1 H 1 7.002 0.02 . 1 . . . . A 191 TYR HD1 . 30322 1 1879 . 1 1 191 191 TYR HD2 H 1 7.002 0.02 . 1 . . . . A 191 TYR HD2 . 30322 1 1880 . 1 1 191 191 TYR HE1 H 1 7.059 0.02 . 1 . . . . A 191 TYR HE1 . 30322 1 1881 . 1 1 191 191 TYR HE2 H 1 7.059 0.02 . 1 . . . . A 191 TYR HE2 . 30322 1 1882 . 1 1 191 191 TYR CA C 13 56.086 0.009 . 1 . . . . A 191 TYR CA . 30322 1 1883 . 1 1 191 191 TYR CB C 13 38.307 0.051 . 1 . . . . A 191 TYR CB . 30322 1 1884 . 1 1 191 191 TYR CD1 C 13 132.091 0.2 . 1 . . . . A 191 TYR CD1 . 30322 1 1885 . 1 1 191 191 TYR CD2 C 13 132.091 0.2 . 1 . . . . A 191 TYR CD2 . 30322 1 1886 . 1 1 191 191 TYR CE1 C 13 50.994 0.2 . 1 . . . . A 191 TYR CE1 . 30322 1 1887 . 1 1 191 191 TYR CE2 C 13 50.994 0.2 . 1 . . . . A 191 TYR CE2 . 30322 1 1888 . 1 1 191 191 TYR N N 15 111.826 0.026 . 1 . . . . A 191 TYR N . 30322 1 1889 . 1 1 192 192 GLY H H 1 7.457 0.005 . 1 . . . . A 192 GLY H . 30322 1 1890 . 1 1 192 192 GLY HA2 H 1 3.665 0.001 . 1 . . . . A 192 GLY HA2 . 30322 1 1891 . 1 1 192 192 GLY HA3 H 1 3.817 0.001 . 1 . . . . A 192 GLY HA3 . 30322 1 1892 . 1 1 192 192 GLY CA C 13 47.141 0.059 . 1 . . . . A 192 GLY CA . 30322 1 1893 . 1 1 192 192 GLY N N 15 111.008 0.013 . 1 . . . . A 192 GLY N . 30322 1 1894 . 1 1 193 193 LEU H H 1 8.085 0.002 . 1 . . . . A 193 LEU H . 30322 1 1895 . 1 1 193 193 LEU HA H 1 4.447 0.02 . 1 . . . . A 193 LEU HA . 30322 1 1896 . 1 1 193 193 LEU HB2 H 1 0.707 0.003 . 1 . . . . A 193 LEU HB2 . 30322 1 1897 . 1 1 193 193 LEU HB3 H 1 1.448 0.004 . 1 . . . . A 193 LEU HB3 . 30322 1 1898 . 1 1 193 193 LEU HG H 1 0.451 0.003 . 1 . . . . A 193 LEU HG . 30322 1 1899 . 1 1 193 193 LEU HD11 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD11 . 30322 1 1900 . 1 1 193 193 LEU HD12 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD12 . 30322 1 1901 . 1 1 193 193 LEU HD13 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD13 . 30322 1 1902 . 1 1 193 193 LEU HD21 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD21 . 30322 1 1903 . 1 1 193 193 LEU HD22 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD22 . 30322 1 1904 . 1 1 193 193 LEU HD23 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD23 . 30322 1 1905 . 1 1 193 193 LEU CA C 13 52.6 0.2 . 1 . . . . A 193 LEU CA . 30322 1 1906 . 1 1 193 193 LEU CB C 13 45.098 0.048 . 1 . . . . A 193 LEU CB . 30322 1 1907 . 1 1 193 193 LEU CG C 13 22.724 0.036 . 1 . . . . A 193 LEU CG . 30322 1 1908 . 1 1 193 193 LEU CD1 C 13 25.437 0.014 . 1 . . . . A 193 LEU CD1 . 30322 1 1909 . 1 1 193 193 LEU CD2 C 13 20.226 0.001 . 1 . . . . A 193 LEU CD2 . 30322 1 1910 . 1 1 193 193 LEU N N 15 117.995 0.011 . 1 . . . . A 193 LEU N . 30322 1 1911 . 1 1 194 194 SER H H 1 9.018 0.001 . 1 . . . . A 194 SER H . 30322 1 1912 . 1 1 194 194 SER HA H 1 4.591 0.001 . 1 . . . . A 194 SER HA . 30322 1 1913 . 1 1 194 194 SER HB2 H 1 3.525 0.002 . 1 . . . . A 194 SER HB2 . 30322 1 1914 . 1 1 194 194 SER HB3 H 1 3.608 0.02 . 1 . . . . A 194 SER HB3 . 30322 1 1915 . 1 1 194 194 SER CA C 13 56.519 0.013 . 1 . . . . A 194 SER CA . 30322 1 1916 . 1 1 194 194 SER CB C 13 64.09 0.013 . 1 . . . . A 194 SER CB . 30322 1 1917 . 1 1 194 194 SER N N 15 115.397 0.019 . 1 . . . . A 194 SER N . 30322 1 1918 . 1 1 195 195 LEU H H 1 8.848 0.002 . 1 . . . . A 195 LEU H . 30322 1 1919 . 1 1 195 195 LEU HA H 1 4.042 0.001 . 1 . . . . A 195 LEU HA . 30322 1 1920 . 1 1 195 195 LEU HB2 H 1 1.014 0.001 . 1 . . . . A 195 LEU HB2 . 30322 1 1921 . 1 1 195 195 LEU HB3 H 1 1.62 0.003 . 1 . . . . A 195 LEU HB3 . 30322 1 1922 . 1 1 195 195 LEU HG H 1 1.254 0.011 . 1 . . . . A 195 LEU HG . 30322 1 1923 . 1 1 195 195 LEU HD11 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD11 . 30322 1 1924 . 1 1 195 195 LEU HD12 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD12 . 30322 1 1925 . 1 1 195 195 LEU HD13 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD13 . 30322 1 1926 . 1 1 195 195 LEU HD21 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD21 . 30322 1 1927 . 1 1 195 195 LEU HD22 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD22 . 30322 1 1928 . 1 1 195 195 LEU HD23 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD23 . 30322 1 1929 . 1 1 195 195 LEU CA C 13 55.207 0.017 . 1 . . . . A 195 LEU CA . 30322 1 1930 . 1 1 195 195 LEU CB C 13 43.916 0.073 . 1 . . . . A 195 LEU CB . 30322 1 1931 . 1 1 195 195 LEU CG C 13 25.574 0.008 . 1 . . . . A 195 LEU CG . 30322 1 1932 . 1 1 195 195 LEU CD1 C 13 26.421 0.018 . 1 . . . . A 195 LEU CD1 . 30322 1 1933 . 1 1 195 195 LEU CD2 C 13 24.032 0.003 . 1 . . . . A 195 LEU CD2 . 30322 1 1934 . 1 1 195 195 LEU N N 15 127.529 0.01 . 1 . . . . A 195 LEU N . 30322 1 1935 . 1 1 196 196 VAL H H 1 7.252 0.005 . 1 . . . . A 196 VAL H . 30322 1 1936 . 1 1 196 196 VAL HA H 1 3.941 0.004 . 1 . . . . A 196 VAL HA . 30322 1 1937 . 1 1 196 196 VAL HB H 1 1.636 0.001 . 1 . . . . A 196 VAL HB . 30322 1 1938 . 1 1 196 196 VAL HG11 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG11 . 30322 1 1939 . 1 1 196 196 VAL HG12 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG12 . 30322 1 1940 . 1 1 196 196 VAL HG13 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG13 . 30322 1 1941 . 1 1 196 196 VAL HG21 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG21 . 30322 1 1942 . 1 1 196 196 VAL HG22 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG22 . 30322 1 1943 . 1 1 196 196 VAL HG23 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG23 . 30322 1 1944 . 1 1 196 196 VAL CA C 13 63.523 0.023 . 1 . . . . A 196 VAL CA . 30322 1 1945 . 1 1 196 196 VAL CB C 13 31.107 0.013 . 1 . . . . A 196 VAL CB . 30322 1 1946 . 1 1 196 196 VAL CG1 C 13 22.242 0.002 . 1 . . . . A 196 VAL CG1 . 30322 1 1947 . 1 1 196 196 VAL CG2 C 13 20.358 0.021 . 1 . . . . A 196 VAL CG2 . 30322 1 1948 . 1 1 196 196 VAL N N 15 127.531 0.012 . 1 . . . . A 196 VAL N . 30322 1 1949 . 1 1 197 197 THR H H 1 8.105 0.002 . 1 . . . . A 197 THR H . 30322 1 1950 . 1 1 197 197 THR HA H 1 4.807 0.002 . 1 . . . . A 197 THR HA . 30322 1 1951 . 1 1 197 197 THR HB H 1 4.198 0.002 . 1 . . . . A 197 THR HB . 30322 1 1952 . 1 1 197 197 THR HG21 H 1 0.711 0.02 . 1 . . . . A 197 THR HG21 . 30322 1 1953 . 1 1 197 197 THR HG22 H 1 0.711 0.02 . 1 . . . . A 197 THR HG22 . 30322 1 1954 . 1 1 197 197 THR HG23 H 1 0.711 0.02 . 1 . . . . A 197 THR HG23 . 30322 1 1955 . 1 1 197 197 THR CA C 13 59.873 0.005 . 1 . . . . A 197 THR CA . 30322 1 1956 . 1 1 197 197 THR CB C 13 71.836 0.01 . 1 . . . . A 197 THR CB . 30322 1 1957 . 1 1 197 197 THR CG2 C 13 20.799 0.2 . 1 . . . . A 197 THR CG2 . 30322 1 1958 . 1 1 197 197 THR N N 15 118.194 0.005 . 1 . . . . A 197 THR N . 30322 1 1959 . 1 1 198 198 GLY H H 1 8.481 0.001 . 1 . . . . A 198 GLY H . 30322 1 1960 . 1 1 198 198 GLY HA2 H 1 3.268 0.02 . 1 . . . . A 198 GLY HA2 . 30322 1 1961 . 1 1 198 198 GLY HA3 H 1 4.214 0.02 . 1 . . . . A 198 GLY HA3 . 30322 1 1962 . 1 1 198 198 GLY CA C 13 45.59 0.011 . 1 . . . . A 198 GLY CA . 30322 1 1963 . 1 1 198 198 GLY N N 15 113.957 0.005 . 1 . . . . A 198 GLY N . 30322 1 stop_ save_