################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11354 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11354 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11354 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11354 1 2 $NMRPipe . . 11354 1 3 $NMRView . . 11354 1 4 $Kujira . . 11354 1 5 $CYANA . . 11354 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.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 SER HA H 1 4.523 0.030 . 1 . . . . 3 SER HA . 11354 1 2 . 1 1 3 3 SER HB2 H 1 3.924 0.030 . 1 . . . . 3 SER HB2 . 11354 1 3 . 1 1 3 3 SER HB3 H 1 3.924 0.030 . 1 . . . . 3 SER HB3 . 11354 1 4 . 1 1 3 3 SER C C 13 173.975 0.300 . 1 . . . . 3 SER C . 11354 1 5 . 1 1 3 3 SER CA C 13 58.417 0.300 . 1 . . . . 3 SER CA . 11354 1 6 . 1 1 3 3 SER CB C 13 64.288 0.300 . 1 . . . . 3 SER CB . 11354 1 7 . 1 1 4 4 GLY H H 1 8.074 0.030 . 1 . . . . 4 GLY H . 11354 1 8 . 1 1 4 4 GLY HA2 H 1 3.823 0.030 . 1 . . . . 4 GLY HA2 . 11354 1 9 . 1 1 4 4 GLY HA3 H 1 3.823 0.030 . 1 . . . . 4 GLY HA3 . 11354 1 10 . 1 1 4 4 GLY C C 13 179.021 0.300 . 1 . . . . 4 GLY C . 11354 1 11 . 1 1 4 4 GLY CA C 13 46.297 0.300 . 1 . . . . 4 GLY CA . 11354 1 12 . 1 1 4 4 GLY N N 15 116.889 0.300 . 1 . . . . 4 GLY N . 11354 1 13 . 1 1 6 6 SER HA H 1 4.495 0.030 . 1 . . . . 6 SER HA . 11354 1 14 . 1 1 6 6 SER HB2 H 1 3.933 0.030 . 1 . . . . 6 SER HB2 . 11354 1 15 . 1 1 6 6 SER HB3 H 1 3.933 0.030 . 1 . . . . 6 SER HB3 . 11354 1 16 . 1 1 6 6 SER C C 13 175.037 0.300 . 1 . . . . 6 SER C . 11354 1 17 . 1 1 6 6 SER CA C 13 58.745 0.300 . 1 . . . . 6 SER CA . 11354 1 18 . 1 1 6 6 SER CB C 13 63.795 0.300 . 1 . . . . 6 SER CB . 11354 1 19 . 1 1 7 7 GLY H H 1 8.401 0.030 . 1 . . . . 7 GLY H . 11354 1 20 . 1 1 7 7 GLY HA2 H 1 3.998 0.030 . 1 . . . . 7 GLY HA2 . 11354 1 21 . 1 1 7 7 GLY HA3 H 1 3.998 0.030 . 1 . . . . 7 GLY HA3 . 11354 1 22 . 1 1 7 7 GLY C C 13 173.826 0.300 . 1 . . . . 7 GLY C . 11354 1 23 . 1 1 7 7 GLY CA C 13 45.389 0.300 . 1 . . . . 7 GLY CA . 11354 1 24 . 1 1 7 7 GLY N N 15 110.743 0.300 . 1 . . . . 7 GLY N . 11354 1 25 . 1 1 8 8 ASP H H 1 8.225 0.030 . 1 . . . . 8 ASP H . 11354 1 26 . 1 1 8 8 ASP HA H 1 4.640 0.030 . 1 . . . . 8 ASP HA . 11354 1 27 . 1 1 8 8 ASP HB2 H 1 2.720 0.030 . 2 . . . . 8 ASP HB2 . 11354 1 28 . 1 1 8 8 ASP HB3 H 1 2.617 0.030 . 2 . . . . 8 ASP HB3 . 11354 1 29 . 1 1 8 8 ASP C C 13 175.966 0.300 . 1 . . . . 8 ASP C . 11354 1 30 . 1 1 8 8 ASP CA C 13 54.427 0.300 . 1 . . . . 8 ASP CA . 11354 1 31 . 1 1 8 8 ASP CB C 13 41.236 0.300 . 1 . . . . 8 ASP CB . 11354 1 32 . 1 1 8 8 ASP N N 15 120.228 0.300 . 1 . . . . 8 ASP N . 11354 1 33 . 1 1 9 9 MET H H 1 8.223 0.030 . 1 . . . . 9 MET H . 11354 1 34 . 1 1 9 9 MET HA H 1 4.850 0.030 . 1 . . . . 9 MET HA . 11354 1 35 . 1 1 9 9 MET HB2 H 1 2.084 0.030 . 2 . . . . 9 MET HB2 . 11354 1 36 . 1 1 9 9 MET HB3 H 1 1.982 0.030 . 2 . . . . 9 MET HB3 . 11354 1 37 . 1 1 9 9 MET HE1 H 1 2.130 0.030 . 1 . . . . 9 MET HE . 11354 1 38 . 1 1 9 9 MET HE2 H 1 2.130 0.030 . 1 . . . . 9 MET HE . 11354 1 39 . 1 1 9 9 MET HE3 H 1 2.130 0.030 . 1 . . . . 9 MET HE . 11354 1 40 . 1 1 9 9 MET HG2 H 1 2.563 0.030 . 2 . . . . 9 MET HG2 . 11354 1 41 . 1 1 9 9 MET HG3 H 1 2.643 0.030 . 2 . . . . 9 MET HG3 . 11354 1 42 . 1 1 9 9 MET C C 13 174.055 0.300 . 1 . . . . 9 MET C . 11354 1 43 . 1 1 9 9 MET CA C 13 53.381 0.300 . 1 . . . . 9 MET CA . 11354 1 44 . 1 1 9 9 MET CB C 13 32.643 0.300 . 1 . . . . 9 MET CB . 11354 1 45 . 1 1 9 9 MET CE C 13 17.150 0.300 . 1 . . . . 9 MET CE . 11354 1 46 . 1 1 9 9 MET CG C 13 32.066 0.300 . 1 . . . . 9 MET CG . 11354 1 47 . 1 1 9 9 MET N N 15 121.601 0.300 . 1 . . . . 9 MET N . 11354 1 48 . 1 1 10 10 PRO HA H 1 4.495 0.030 . 1 . . . . 10 PRO HA . 11354 1 49 . 1 1 10 10 PRO HB2 H 1 2.296 0.030 . 2 . . . . 10 PRO HB2 . 11354 1 50 . 1 1 10 10 PRO HB3 H 1 1.908 0.030 . 2 . . . . 10 PRO HB3 . 11354 1 51 . 1 1 10 10 PRO HD2 H 1 3.712 0.030 . 2 . . . . 10 PRO HD2 . 11354 1 52 . 1 1 10 10 PRO HD3 H 1 3.852 0.030 . 2 . . . . 10 PRO HD3 . 11354 1 53 . 1 1 10 10 PRO HG2 H 1 2.054 0.030 . 1 . . . . 10 PRO HG2 . 11354 1 54 . 1 1 10 10 PRO HG3 H 1 2.054 0.030 . 1 . . . . 10 PRO HG3 . 11354 1 55 . 1 1 10 10 PRO C C 13 176.690 0.300 . 1 . . . . 10 PRO C . 11354 1 56 . 1 1 10 10 PRO CA C 13 62.924 0.300 . 1 . . . . 10 PRO CA . 11354 1 57 . 1 1 10 10 PRO CB C 13 32.079 0.300 . 1 . . . . 10 PRO CB . 11354 1 58 . 1 1 10 10 PRO CD C 13 50.729 0.300 . 1 . . . . 10 PRO CD . 11354 1 59 . 1 1 10 10 PRO CG C 13 27.528 0.300 . 1 . . . . 10 PRO CG . 11354 1 60 . 1 1 11 11 VAL H H 1 8.261 0.030 . 1 . . . . 11 VAL H . 11354 1 61 . 1 1 11 11 VAL HA H 1 4.092 0.030 . 1 . . . . 11 VAL HA . 11354 1 62 . 1 1 11 11 VAL HB H 1 2.048 0.030 . 1 . . . . 11 VAL HB . 11354 1 63 . 1 1 11 11 VAL HG11 H 1 0.942 0.030 . 1 . . . . 11 VAL HG1 . 11354 1 64 . 1 1 11 11 VAL HG12 H 1 0.942 0.030 . 1 . . . . 11 VAL HG1 . 11354 1 65 . 1 1 11 11 VAL HG13 H 1 0.942 0.030 . 1 . . . . 11 VAL HG1 . 11354 1 66 . 1 1 11 11 VAL HG21 H 1 0.988 0.030 . 1 . . . . 11 VAL HG2 . 11354 1 67 . 1 1 11 11 VAL HG22 H 1 0.988 0.030 . 1 . . . . 11 VAL HG2 . 11354 1 68 . 1 1 11 11 VAL HG23 H 1 0.988 0.030 . 1 . . . . 11 VAL HG2 . 11354 1 69 . 1 1 11 11 VAL C C 13 175.731 0.300 . 1 . . . . 11 VAL C . 11354 1 70 . 1 1 11 11 VAL CA C 13 62.067 0.300 . 1 . . . . 11 VAL CA . 11354 1 71 . 1 1 11 11 VAL CB C 13 33.159 0.300 . 1 . . . . 11 VAL CB . 11354 1 72 . 1 1 11 11 VAL CG1 C 13 21.225 0.300 . 2 . . . . 11 VAL CG1 . 11354 1 73 . 1 1 11 11 VAL CG2 C 13 20.749 0.300 . 2 . . . . 11 VAL CG2 . 11354 1 74 . 1 1 11 11 VAL N N 15 120.811 0.300 . 1 . . . . 11 VAL N . 11354 1 75 . 1 1 12 12 ASP H H 1 8.585 0.030 . 1 . . . . 12 ASP H . 11354 1 76 . 1 1 12 12 ASP HA H 1 4.931 0.030 . 1 . . . . 12 ASP HA . 11354 1 77 . 1 1 12 12 ASP HB2 H 1 2.886 0.030 . 2 . . . . 12 ASP HB2 . 11354 1 78 . 1 1 12 12 ASP HB3 H 1 2.623 0.030 . 2 . . . . 12 ASP HB3 . 11354 1 79 . 1 1 12 12 ASP C C 13 175.270 0.300 . 1 . . . . 12 ASP C . 11354 1 80 . 1 1 12 12 ASP CA C 13 51.816 0.300 . 1 . . . . 12 ASP CA . 11354 1 81 . 1 1 12 12 ASP CB C 13 41.684 0.300 . 1 . . . . 12 ASP CB . 11354 1 82 . 1 1 12 12 ASP N N 15 126.428 0.300 . 1 . . . . 12 ASP N . 11354 1 83 . 1 1 13 13 PRO HA H 1 4.450 0.030 . 1 . . . . 13 PRO HA . 11354 1 84 . 1 1 13 13 PRO HB2 H 1 2.315 0.030 . 2 . . . . 13 PRO HB2 . 11354 1 85 . 1 1 13 13 PRO HB3 H 1 2.001 0.030 . 2 . . . . 13 PRO HB3 . 11354 1 86 . 1 1 13 13 PRO HD2 H 1 3.928 0.030 . 1 . . . . 13 PRO HD2 . 11354 1 87 . 1 1 13 13 PRO HD3 H 1 3.928 0.030 . 1 . . . . 13 PRO HD3 . 11354 1 88 . 1 1 13 13 PRO HG2 H 1 2.017 0.030 . 1 . . . . 13 PRO HG2 . 11354 1 89 . 1 1 13 13 PRO HG3 H 1 2.017 0.030 . 1 . . . . 13 PRO HG3 . 11354 1 90 . 1 1 13 13 PRO C C 13 176.842 0.300 . 1 . . . . 13 PRO C . 11354 1 91 . 1 1 13 13 PRO CA C 13 63.683 0.300 . 1 . . . . 13 PRO CA . 11354 1 92 . 1 1 13 13 PRO CB C 13 32.244 0.300 . 1 . . . . 13 PRO CB . 11354 1 93 . 1 1 13 13 PRO CD C 13 51.018 0.300 . 1 . . . . 13 PRO CD . 11354 1 94 . 1 1 13 13 PRO CG C 13 26.948 0.300 . 1 . . . . 13 PRO CG . 11354 1 95 . 1 1 14 14 ASN H H 1 8.571 0.030 . 1 . . . . 14 ASN H . 11354 1 96 . 1 1 14 14 ASN HA H 1 4.730 0.030 . 1 . . . . 14 ASN HA . 11354 1 97 . 1 1 14 14 ASN HB2 H 1 2.861 0.030 . 2 . . . . 14 ASN HB2 . 11354 1 98 . 1 1 14 14 ASN HB3 H 1 2.766 0.030 . 2 . . . . 14 ASN HB3 . 11354 1 99 . 1 1 14 14 ASN HD21 H 1 7.832 0.030 . 2 . . . . 14 ASN HD21 . 11354 1 100 . 1 1 14 14 ASN HD22 H 1 6.955 0.030 . 2 . . . . 14 ASN HD22 . 11354 1 101 . 1 1 14 14 ASN C C 13 174.911 0.300 . 1 . . . . 14 ASN C . 11354 1 102 . 1 1 14 14 ASN CA C 13 53.317 0.300 . 1 . . . . 14 ASN CA . 11354 1 103 . 1 1 14 14 ASN CB C 13 39.138 0.300 . 1 . . . . 14 ASN CB . 11354 1 104 . 1 1 14 14 ASN N N 15 117.453 0.300 . 1 . . . . 14 ASN N . 11354 1 105 . 1 1 14 14 ASN ND2 N 15 114.389 0.300 . 1 . . . . 14 ASN ND2 . 11354 1 106 . 1 1 15 15 GLU H H 1 7.861 0.030 . 1 . . . . 15 GLU H . 11354 1 107 . 1 1 15 15 GLU HA H 1 4.579 0.030 . 1 . . . . 15 GLU HA . 11354 1 108 . 1 1 15 15 GLU HB2 H 1 2.062 0.030 . 2 . . . . 15 GLU HB2 . 11354 1 109 . 1 1 15 15 GLU HB3 H 1 2.013 0.030 . 2 . . . . 15 GLU HB3 . 11354 1 110 . 1 1 15 15 GLU HG2 H 1 2.377 0.030 . 1 . . . . 15 GLU HG2 . 11354 1 111 . 1 1 15 15 GLU HG3 H 1 2.377 0.030 . 1 . . . . 15 GLU HG3 . 11354 1 112 . 1 1 15 15 GLU C C 13 174.010 0.300 . 1 . . . . 15 GLU C . 11354 1 113 . 1 1 15 15 GLU CA C 13 54.535 0.300 . 1 . . . . 15 GLU CA . 11354 1 114 . 1 1 15 15 GLU CB C 13 30.179 0.300 . 1 . . . . 15 GLU CB . 11354 1 115 . 1 1 15 15 GLU CG C 13 35.965 0.300 . 1 . . . . 15 GLU CG . 11354 1 116 . 1 1 15 15 GLU N N 15 122.756 0.300 . 1 . . . . 15 GLU N . 11354 1 117 . 1 1 16 16 PRO HA H 1 4.334 0.030 . 1 . . . . 16 PRO HA . 11354 1 118 . 1 1 16 16 PRO HB2 H 1 2.136 0.030 . 2 . . . . 16 PRO HB2 . 11354 1 119 . 1 1 16 16 PRO HB3 H 1 1.611 0.030 . 2 . . . . 16 PRO HB3 . 11354 1 120 . 1 1 16 16 PRO HD2 H 1 3.731 0.030 . 2 . . . . 16 PRO HD2 . 11354 1 121 . 1 1 16 16 PRO HD3 H 1 3.857 0.030 . 2 . . . . 16 PRO HD3 . 11354 1 122 . 1 1 16 16 PRO HG2 H 1 2.109 0.030 . 2 . . . . 16 PRO HG2 . 11354 1 123 . 1 1 16 16 PRO HG3 H 1 2.035 0.030 . 2 . . . . 16 PRO HG3 . 11354 1 124 . 1 1 16 16 PRO C C 13 175.310 0.300 . 1 . . . . 16 PRO C . 11354 1 125 . 1 1 16 16 PRO CA C 13 63.088 0.300 . 1 . . . . 16 PRO CA . 11354 1 126 . 1 1 16 16 PRO CB C 13 32.226 0.300 . 1 . . . . 16 PRO CB . 11354 1 127 . 1 1 16 16 PRO CD C 13 50.922 0.300 . 1 . . . . 16 PRO CD . 11354 1 128 . 1 1 16 16 PRO CG C 13 27.625 0.300 . 1 . . . . 16 PRO CG . 11354 1 129 . 1 1 17 17 THR H H 1 7.558 0.030 . 1 . . . . 17 THR H . 11354 1 130 . 1 1 17 17 THR HA H 1 4.169 0.030 . 1 . . . . 17 THR HA . 11354 1 131 . 1 1 17 17 THR HB H 1 3.718 0.030 . 1 . . . . 17 THR HB . 11354 1 132 . 1 1 17 17 THR HG21 H 1 1.053 0.030 . 1 . . . . 17 THR HG2 . 11354 1 133 . 1 1 17 17 THR HG22 H 1 1.053 0.030 . 1 . . . . 17 THR HG2 . 11354 1 134 . 1 1 17 17 THR HG23 H 1 1.053 0.030 . 1 . . . . 17 THR HG2 . 11354 1 135 . 1 1 17 17 THR C C 13 172.968 0.300 . 1 . . . . 17 THR C . 11354 1 136 . 1 1 17 17 THR CA C 13 59.628 0.300 . 1 . . . . 17 THR CA . 11354 1 137 . 1 1 17 17 THR CB C 13 71.534 0.300 . 1 . . . . 17 THR CB . 11354 1 138 . 1 1 17 17 THR CG2 C 13 21.859 0.300 . 1 . . . . 17 THR CG2 . 11354 1 139 . 1 1 17 17 THR N N 15 108.961 0.300 . 1 . . . . 17 THR N . 11354 1 140 . 1 1 18 18 TYR H H 1 8.305 0.030 . 1 . . . . 18 TYR H . 11354 1 141 . 1 1 18 18 TYR HA H 1 5.160 0.030 . 1 . . . . 18 TYR HA . 11354 1 142 . 1 1 18 18 TYR HB2 H 1 3.167 0.030 . 2 . . . . 18 TYR HB2 . 11354 1 143 . 1 1 18 18 TYR HB3 H 1 2.051 0.030 . 2 . . . . 18 TYR HB3 . 11354 1 144 . 1 1 18 18 TYR HD1 H 1 7.141 0.030 . 1 . . . . 18 TYR HD1 . 11354 1 145 . 1 1 18 18 TYR HD2 H 1 7.141 0.030 . 1 . . . . 18 TYR HD2 . 11354 1 146 . 1 1 18 18 TYR HE1 H 1 6.839 0.030 . 1 . . . . 18 TYR HE1 . 11354 1 147 . 1 1 18 18 TYR HE2 H 1 6.839 0.030 . 1 . . . . 18 TYR HE2 . 11354 1 148 . 1 1 18 18 TYR C C 13 174.266 0.300 . 1 . . . . 18 TYR C . 11354 1 149 . 1 1 18 18 TYR CA C 13 57.225 0.300 . 1 . . . . 18 TYR CA . 11354 1 150 . 1 1 18 18 TYR CB C 13 43.663 0.300 . 1 . . . . 18 TYR CB . 11354 1 151 . 1 1 18 18 TYR CD1 C 13 133.352 0.300 . 1 . . . . 18 TYR CD1 . 11354 1 152 . 1 1 18 18 TYR CD2 C 13 133.352 0.300 . 1 . . . . 18 TYR CD2 . 11354 1 153 . 1 1 18 18 TYR CE1 C 13 118.098 0.300 . 1 . . . . 18 TYR CE1 . 11354 1 154 . 1 1 18 18 TYR CE2 C 13 118.098 0.300 . 1 . . . . 18 TYR CE2 . 11354 1 155 . 1 1 18 18 TYR N N 15 118.136 0.300 . 1 . . . . 18 TYR N . 11354 1 156 . 1 1 19 19 CYS H H 1 7.155 0.030 . 1 . . . . 19 CYS H . 11354 1 157 . 1 1 19 19 CYS HA H 1 3.726 0.030 . 1 . . . . 19 CYS HA . 11354 1 158 . 1 1 19 19 CYS HB2 H 1 4.715 0.030 . 2 . . . . 19 CYS HB2 . 11354 1 159 . 1 1 19 19 CYS HB3 H 1 2.419 0.030 . 2 . . . . 19 CYS HB3 . 11354 1 160 . 1 1 19 19 CYS C C 13 175.169 0.300 . 1 . . . . 19 CYS C . 11354 1 161 . 1 1 19 19 CYS CA C 13 59.532 0.300 . 1 . . . . 19 CYS CA . 11354 1 162 . 1 1 19 19 CYS CB C 13 30.378 0.300 . 1 . . . . 19 CYS CB . 11354 1 163 . 1 1 19 19 CYS N N 15 115.458 0.300 . 1 . . . . 19 CYS N . 11354 1 164 . 1 1 20 20 LEU H H 1 9.911 0.030 . 1 . . . . 20 LEU H . 11354 1 165 . 1 1 20 20 LEU HA H 1 4.331 0.030 . 1 . . . . 20 LEU HA . 11354 1 166 . 1 1 20 20 LEU HB2 H 1 2.040 0.030 . 2 . . . . 20 LEU HB2 . 11354 1 167 . 1 1 20 20 LEU HB3 H 1 1.898 0.030 . 2 . . . . 20 LEU HB3 . 11354 1 168 . 1 1 20 20 LEU HD11 H 1 1.188 0.030 . 1 . . . . 20 LEU HD1 . 11354 1 169 . 1 1 20 20 LEU HD12 H 1 1.188 0.030 . 1 . . . . 20 LEU HD1 . 11354 1 170 . 1 1 20 20 LEU HD13 H 1 1.188 0.030 . 1 . . . . 20 LEU HD1 . 11354 1 171 . 1 1 20 20 LEU HD21 H 1 1.200 0.030 . 1 . . . . 20 LEU HD2 . 11354 1 172 . 1 1 20 20 LEU HD22 H 1 1.200 0.030 . 1 . . . . 20 LEU HD2 . 11354 1 173 . 1 1 20 20 LEU HD23 H 1 1.200 0.030 . 1 . . . . 20 LEU HD2 . 11354 1 174 . 1 1 20 20 LEU HG H 1 2.229 0.030 . 1 . . . . 20 LEU HG . 11354 1 175 . 1 1 20 20 LEU C C 13 178.044 0.300 . 1 . . . . 20 LEU C . 11354 1 176 . 1 1 20 20 LEU CA C 13 57.076 0.300 . 1 . . . . 20 LEU CA . 11354 1 177 . 1 1 20 20 LEU CB C 13 42.688 0.300 . 1 . . . . 20 LEU CB . 11354 1 178 . 1 1 20 20 LEU CD1 C 13 25.594 0.300 . 2 . . . . 20 LEU CD1 . 11354 1 179 . 1 1 20 20 LEU CD2 C 13 24.085 0.300 . 2 . . . . 20 LEU CD2 . 11354 1 180 . 1 1 20 20 LEU CG C 13 27.679 0.300 . 1 . . . . 20 LEU CG . 11354 1 181 . 1 1 20 20 LEU N N 15 126.626 0.300 . 1 . . . . 20 LEU N . 11354 1 182 . 1 1 21 21 CYS H H 1 7.591 0.030 . 1 . . . . 21 CYS H . 11354 1 183 . 1 1 21 21 CYS HA H 1 4.641 0.030 . 1 . . . . 21 CYS HA . 11354 1 184 . 1 1 21 21 CYS HB2 H 1 3.347 0.030 . 2 . . . . 21 CYS HB2 . 11354 1 185 . 1 1 21 21 CYS HB3 H 1 3.199 0.030 . 2 . . . . 21 CYS HB3 . 11354 1 186 . 1 1 21 21 CYS C C 13 175.996 0.300 . 1 . . . . 21 CYS C . 11354 1 187 . 1 1 21 21 CYS CA C 13 58.042 0.300 . 1 . . . . 21 CYS CA . 11354 1 188 . 1 1 21 21 CYS CB C 13 31.091 0.300 . 1 . . . . 21 CYS CB . 11354 1 189 . 1 1 21 21 CYS N N 15 114.143 0.300 . 1 . . . . 21 CYS N . 11354 1 190 . 1 1 22 22 HIS H H 1 7.661 0.030 . 1 . . . . 22 HIS H . 11354 1 191 . 1 1 22 22 HIS HA H 1 4.433 0.030 . 1 . . . . 22 HIS HA . 11354 1 192 . 1 1 22 22 HIS HB2 H 1 3.599 0.030 . 2 . . . . 22 HIS HB2 . 11354 1 193 . 1 1 22 22 HIS HB3 H 1 3.318 0.030 . 2 . . . . 22 HIS HB3 . 11354 1 194 . 1 1 22 22 HIS HD2 H 1 7.242 0.030 . 1 . . . . 22 HIS HD2 . 11354 1 195 . 1 1 22 22 HIS HE1 H 1 8.445 0.030 . 1 . . . . 22 HIS HE1 . 11354 1 196 . 1 1 22 22 HIS C C 13 173.582 0.300 . 1 . . . . 22 HIS C . 11354 1 197 . 1 1 22 22 HIS CA C 13 56.671 0.300 . 1 . . . . 22 HIS CA . 11354 1 198 . 1 1 22 22 HIS CB C 13 26.279 0.300 . 1 . . . . 22 HIS CB . 11354 1 199 . 1 1 22 22 HIS CD2 C 13 120.212 0.300 . 1 . . . . 22 HIS CD2 . 11354 1 200 . 1 1 22 22 HIS CE1 C 13 136.160 0.300 . 1 . . . . 22 HIS CE1 . 11354 1 201 . 1 1 22 22 HIS N N 15 119.573 0.300 . 1 . . . . 22 HIS N . 11354 1 202 . 1 1 23 23 GLN H H 1 8.090 0.030 . 1 . . . . 23 GLN H . 11354 1 203 . 1 1 23 23 GLN HA H 1 5.110 0.030 . 1 . . . . 23 GLN HA . 11354 1 204 . 1 1 23 23 GLN HB2 H 1 2.549 0.030 . 2 . . . . 23 GLN HB2 . 11354 1 205 . 1 1 23 23 GLN HB3 H 1 2.380 0.030 . 2 . . . . 23 GLN HB3 . 11354 1 206 . 1 1 23 23 GLN HE21 H 1 7.539 0.030 . 2 . . . . 23 GLN HE21 . 11354 1 207 . 1 1 23 23 GLN HE22 H 1 6.912 0.030 . 2 . . . . 23 GLN HE22 . 11354 1 208 . 1 1 23 23 GLN HG2 H 1 2.660 0.030 . 2 . . . . 23 GLN HG2 . 11354 1 209 . 1 1 23 23 GLN HG3 H 1 2.570 0.030 . 2 . . . . 23 GLN HG3 . 11354 1 210 . 1 1 23 23 GLN C C 13 176.178 0.300 . 1 . . . . 23 GLN C . 11354 1 211 . 1 1 23 23 GLN CA C 13 54.303 0.300 . 1 . . . . 23 GLN CA . 11354 1 212 . 1 1 23 23 GLN CB C 13 33.115 0.300 . 1 . . . . 23 GLN CB . 11354 1 213 . 1 1 23 23 GLN CG C 13 34.376 0.300 . 1 . . . . 23 GLN CG . 11354 1 214 . 1 1 23 23 GLN N N 15 117.042 0.300 . 1 . . . . 23 GLN N . 11354 1 215 . 1 1 23 23 GLN NE2 N 15 113.369 0.300 . 1 . . . . 23 GLN NE2 . 11354 1 216 . 1 1 24 24 VAL H H 1 8.222 0.030 . 1 . . . . 24 VAL H . 11354 1 217 . 1 1 24 24 VAL HA H 1 4.596 0.030 . 1 . . . . 24 VAL HA . 11354 1 218 . 1 1 24 24 VAL HB H 1 2.630 0.030 . 1 . . . . 24 VAL HB . 11354 1 219 . 1 1 24 24 VAL HG11 H 1 1.105 0.030 . 1 . . . . 24 VAL HG1 . 11354 1 220 . 1 1 24 24 VAL HG12 H 1 1.105 0.030 . 1 . . . . 24 VAL HG1 . 11354 1 221 . 1 1 24 24 VAL HG13 H 1 1.105 0.030 . 1 . . . . 24 VAL HG1 . 11354 1 222 . 1 1 24 24 VAL HG21 H 1 1.064 0.030 . 1 . . . . 24 VAL HG2 . 11354 1 223 . 1 1 24 24 VAL HG22 H 1 1.064 0.030 . 1 . . . . 24 VAL HG2 . 11354 1 224 . 1 1 24 24 VAL HG23 H 1 1.064 0.030 . 1 . . . . 24 VAL HG2 . 11354 1 225 . 1 1 24 24 VAL C C 13 176.072 0.300 . 1 . . . . 24 VAL C . 11354 1 226 . 1 1 24 24 VAL CA C 13 61.674 0.300 . 1 . . . . 24 VAL CA . 11354 1 227 . 1 1 24 24 VAL CB C 13 33.173 0.300 . 1 . . . . 24 VAL CB . 11354 1 228 . 1 1 24 24 VAL CG1 C 13 21.656 0.300 . 2 . . . . 24 VAL CG1 . 11354 1 229 . 1 1 24 24 VAL CG2 C 13 17.936 0.300 . 2 . . . . 24 VAL CG2 . 11354 1 230 . 1 1 24 24 VAL N N 15 113.385 0.300 . 1 . . . . 24 VAL N . 11354 1 231 . 1 1 25 25 SER H H 1 8.922 0.030 . 1 . . . . 25 SER H . 11354 1 232 . 1 1 25 25 SER HA H 1 4.089 0.030 . 1 . . . . 25 SER HA . 11354 1 233 . 1 1 25 25 SER HB2 H 1 3.693 0.030 . 1 . . . . 25 SER HB2 . 11354 1 234 . 1 1 25 25 SER HB3 H 1 3.693 0.030 . 1 . . . . 25 SER HB3 . 11354 1 235 . 1 1 25 25 SER C C 13 174.106 0.300 . 1 . . . . 25 SER C . 11354 1 236 . 1 1 25 25 SER CA C 13 59.559 0.300 . 1 . . . . 25 SER CA . 11354 1 237 . 1 1 25 25 SER CB C 13 63.408 0.300 . 1 . . . . 25 SER CB . 11354 1 238 . 1 1 25 25 SER N N 15 115.247 0.300 . 1 . . . . 25 SER N . 11354 1 239 . 1 1 26 26 TYR H H 1 7.367 0.030 . 1 . . . . 26 TYR H . 11354 1 240 . 1 1 26 26 TYR HA H 1 4.662 0.030 . 1 . . . . 26 TYR HA . 11354 1 241 . 1 1 26 26 TYR HB2 H 1 3.231 0.030 . 2 . . . . 26 TYR HB2 . 11354 1 242 . 1 1 26 26 TYR HB3 H 1 2.982 0.030 . 2 . . . . 26 TYR HB3 . 11354 1 243 . 1 1 26 26 TYR HD1 H 1 6.952 0.030 . 1 . . . . 26 TYR HD1 . 11354 1 244 . 1 1 26 26 TYR HD2 H 1 6.952 0.030 . 1 . . . . 26 TYR HD2 . 11354 1 245 . 1 1 26 26 TYR HE1 H 1 6.489 0.030 . 1 . . . . 26 TYR HE1 . 11354 1 246 . 1 1 26 26 TYR HE2 H 1 6.489 0.030 . 1 . . . . 26 TYR HE2 . 11354 1 247 . 1 1 26 26 TYR C C 13 174.645 0.300 . 1 . . . . 26 TYR C . 11354 1 248 . 1 1 26 26 TYR CA C 13 58.001 0.300 . 1 . . . . 26 TYR CA . 11354 1 249 . 1 1 26 26 TYR CB C 13 39.261 0.300 . 1 . . . . 26 TYR CB . 11354 1 250 . 1 1 26 26 TYR CD1 C 13 133.925 0.300 . 1 . . . . 26 TYR CD1 . 11354 1 251 . 1 1 26 26 TYR CD2 C 13 133.925 0.300 . 1 . . . . 26 TYR CD2 . 11354 1 252 . 1 1 26 26 TYR CE1 C 13 117.198 0.300 . 1 . . . . 26 TYR CE1 . 11354 1 253 . 1 1 26 26 TYR CE2 C 13 117.198 0.300 . 1 . . . . 26 TYR CE2 . 11354 1 254 . 1 1 26 26 TYR N N 15 120.006 0.300 . 1 . . . . 26 TYR N . 11354 1 255 . 1 1 27 27 GLY H H 1 8.721 0.030 . 1 . . . . 27 GLY H . 11354 1 256 . 1 1 27 27 GLY HA2 H 1 3.911 0.030 . 2 . . . . 27 GLY HA2 . 11354 1 257 . 1 1 27 27 GLY HA3 H 1 3.811 0.030 . 2 . . . . 27 GLY HA3 . 11354 1 258 . 1 1 27 27 GLY C C 13 173.204 0.300 . 1 . . . . 27 GLY C . 11354 1 259 . 1 1 27 27 GLY CA C 13 45.717 0.300 . 1 . . . . 27 GLY CA . 11354 1 260 . 1 1 27 27 GLY N N 15 108.984 0.300 . 1 . . . . 27 GLY N . 11354 1 261 . 1 1 28 28 GLU H H 1 8.280 0.030 . 1 . . . . 28 GLU H . 11354 1 262 . 1 1 28 28 GLU HA H 1 4.025 0.030 . 1 . . . . 28 GLU HA . 11354 1 263 . 1 1 28 28 GLU HB2 H 1 0.944 0.030 . 2 . . . . 28 GLU HB2 . 11354 1 264 . 1 1 28 28 GLU HB3 H 1 0.479 0.030 . 2 . . . . 28 GLU HB3 . 11354 1 265 . 1 1 28 28 GLU HG2 H 1 1.921 0.030 . 2 . . . . 28 GLU HG2 . 11354 1 266 . 1 1 28 28 GLU HG3 H 1 1.790 0.030 . 2 . . . . 28 GLU HG3 . 11354 1 267 . 1 1 28 28 GLU C C 13 176.019 0.300 . 1 . . . . 28 GLU C . 11354 1 268 . 1 1 28 28 GLU CA C 13 56.665 0.300 . 1 . . . . 28 GLU CA . 11354 1 269 . 1 1 28 28 GLU CB C 13 28.352 0.300 . 1 . . . . 28 GLU CB . 11354 1 270 . 1 1 28 28 GLU CG C 13 36.298 0.300 . 1 . . . . 28 GLU CG . 11354 1 271 . 1 1 28 28 GLU N N 15 122.255 0.300 . 1 . . . . 28 GLU N . 11354 1 272 . 1 1 29 29 MET H H 1 8.335 0.030 . 1 . . . . 29 MET H . 11354 1 273 . 1 1 29 29 MET HA H 1 5.538 0.030 . 1 . . . . 29 MET HA . 11354 1 274 . 1 1 29 29 MET HB2 H 1 1.769 0.030 . 2 . . . . 29 MET HB2 . 11354 1 275 . 1 1 29 29 MET HB3 H 1 1.649 0.030 . 2 . . . . 29 MET HB3 . 11354 1 276 . 1 1 29 29 MET HE1 H 1 1.074 0.030 . 1 . . . . 29 MET HE . 11354 1 277 . 1 1 29 29 MET HE2 H 1 1.074 0.030 . 1 . . . . 29 MET HE . 11354 1 278 . 1 1 29 29 MET HE3 H 1 1.074 0.030 . 1 . . . . 29 MET HE . 11354 1 279 . 1 1 29 29 MET HG2 H 1 2.240 0.030 . 2 . . . . 29 MET HG2 . 11354 1 280 . 1 1 29 29 MET HG3 H 1 2.129 0.030 . 2 . . . . 29 MET HG3 . 11354 1 281 . 1 1 29 29 MET C C 13 175.130 0.300 . 1 . . . . 29 MET C . 11354 1 282 . 1 1 29 29 MET CA C 13 53.067 0.300 . 1 . . . . 29 MET CA . 11354 1 283 . 1 1 29 29 MET CB C 13 34.629 0.300 . 1 . . . . 29 MET CB . 11354 1 284 . 1 1 29 29 MET CE C 13 14.621 0.300 . 1 . . . . 29 MET CE . 11354 1 285 . 1 1 29 29 MET CG C 13 31.685 0.300 . 1 . . . . 29 MET CG . 11354 1 286 . 1 1 29 29 MET N N 15 124.086 0.300 . 1 . . . . 29 MET N . 11354 1 287 . 1 1 30 30 ILE H H 1 9.691 0.030 . 1 . . . . 30 ILE H . 11354 1 288 . 1 1 30 30 ILE HA H 1 4.802 0.030 . 1 . . . . 30 ILE HA . 11354 1 289 . 1 1 30 30 ILE HB H 1 1.390 0.030 . 1 . . . . 30 ILE HB . 11354 1 290 . 1 1 30 30 ILE HD11 H 1 0.009 0.030 . 1 . . . . 30 ILE HD1 . 11354 1 291 . 1 1 30 30 ILE HD12 H 1 0.009 0.030 . 1 . . . . 30 ILE HD1 . 11354 1 292 . 1 1 30 30 ILE HD13 H 1 0.009 0.030 . 1 . . . . 30 ILE HD1 . 11354 1 293 . 1 1 30 30 ILE HG12 H 1 0.605 0.030 . 2 . . . . 30 ILE HG12 . 11354 1 294 . 1 1 30 30 ILE HG13 H 1 1.278 0.030 . 2 . . . . 30 ILE HG13 . 11354 1 295 . 1 1 30 30 ILE HG21 H 1 0.248 0.030 . 1 . . . . 30 ILE HG2 . 11354 1 296 . 1 1 30 30 ILE HG22 H 1 0.248 0.030 . 1 . . . . 30 ILE HG2 . 11354 1 297 . 1 1 30 30 ILE HG23 H 1 0.248 0.030 . 1 . . . . 30 ILE HG2 . 11354 1 298 . 1 1 30 30 ILE C C 13 171.936 0.300 . 1 . . . . 30 ILE C . 11354 1 299 . 1 1 30 30 ILE CA C 13 58.370 0.300 . 1 . . . . 30 ILE CA . 11354 1 300 . 1 1 30 30 ILE CB C 13 42.765 0.300 . 1 . . . . 30 ILE CB . 11354 1 301 . 1 1 30 30 ILE CD1 C 13 14.961 0.300 . 1 . . . . 30 ILE CD1 . 11354 1 302 . 1 1 30 30 ILE CG1 C 13 28.881 0.300 . 1 . . . . 30 ILE CG1 . 11354 1 303 . 1 1 30 30 ILE CG2 C 13 15.177 0.300 . 1 . . . . 30 ILE CG2 . 11354 1 304 . 1 1 30 30 ILE N N 15 121.886 0.300 . 1 . . . . 30 ILE N . 11354 1 305 . 1 1 31 31 GLY H H 1 8.347 0.030 . 1 . . . . 31 GLY H . 11354 1 306 . 1 1 31 31 GLY HA2 H 1 4.813 0.030 . 2 . . . . 31 GLY HA2 . 11354 1 307 . 1 1 31 31 GLY HA3 H 1 2.661 0.030 . 2 . . . . 31 GLY HA3 . 11354 1 308 . 1 1 31 31 GLY C C 13 172.793 0.300 . 1 . . . . 31 GLY C . 11354 1 309 . 1 1 31 31 GLY CA C 13 43.293 0.300 . 1 . . . . 31 GLY CA . 11354 1 310 . 1 1 31 31 GLY N N 15 116.282 0.300 . 1 . . . . 31 GLY N . 11354 1 311 . 1 1 32 32 CYS H H 1 8.612 0.030 . 1 . . . . 32 CYS H . 11354 1 312 . 1 1 32 32 CYS HA H 1 4.591 0.030 . 1 . . . . 32 CYS HA . 11354 1 313 . 1 1 32 32 CYS HB2 H 1 3.190 0.030 . 2 . . . . 32 CYS HB2 . 11354 1 314 . 1 1 32 32 CYS HB3 H 1 3.142 0.030 . 2 . . . . 32 CYS HB3 . 11354 1 315 . 1 1 32 32 CYS C C 13 176.997 0.300 . 1 . . . . 32 CYS C . 11354 1 316 . 1 1 32 32 CYS CA C 13 60.384 0.300 . 1 . . . . 32 CYS CA . 11354 1 317 . 1 1 32 32 CYS CB C 13 32.223 0.300 . 1 . . . . 32 CYS CB . 11354 1 318 . 1 1 32 32 CYS N N 15 126.139 0.300 . 1 . . . . 32 CYS N . 11354 1 319 . 1 1 33 33 ASP H H 1 8.978 0.030 . 1 . . . . 33 ASP H . 11354 1 320 . 1 1 33 33 ASP HA H 1 4.716 0.030 . 1 . . . . 33 ASP HA . 11354 1 321 . 1 1 33 33 ASP HB2 H 1 2.510 0.030 . 2 . . . . 33 ASP HB2 . 11354 1 322 . 1 1 33 33 ASP HB3 H 1 1.779 0.030 . 2 . . . . 33 ASP HB3 . 11354 1 323 . 1 1 33 33 ASP C C 13 176.481 0.300 . 1 . . . . 33 ASP C . 11354 1 324 . 1 1 33 33 ASP CA C 13 56.769 0.300 . 1 . . . . 33 ASP CA . 11354 1 325 . 1 1 33 33 ASP CB C 13 40.983 0.300 . 1 . . . . 33 ASP CB . 11354 1 326 . 1 1 33 33 ASP N N 15 127.167 0.300 . 1 . . . . 33 ASP N . 11354 1 327 . 1 1 34 34 ASN H H 1 8.872 0.030 . 1 . . . . 34 ASN H . 11354 1 328 . 1 1 34 34 ASN HA H 1 5.221 0.030 . 1 . . . . 34 ASN HA . 11354 1 329 . 1 1 34 34 ASN HB2 H 1 4.099 0.030 . 2 . . . . 34 ASN HB2 . 11354 1 330 . 1 1 34 34 ASN HB3 H 1 2.772 0.030 . 2 . . . . 34 ASN HB3 . 11354 1 331 . 1 1 34 34 ASN HD21 H 1 7.203 0.030 . 2 . . . . 34 ASN HD21 . 11354 1 332 . 1 1 34 34 ASN HD22 H 1 9.243 0.030 . 2 . . . . 34 ASN HD22 . 11354 1 333 . 1 1 34 34 ASN C C 13 175.088 0.300 . 1 . . . . 34 ASN C . 11354 1 334 . 1 1 34 34 ASN CA C 13 51.075 0.300 . 1 . . . . 34 ASN CA . 11354 1 335 . 1 1 34 34 ASN CB C 13 38.636 0.300 . 1 . . . . 34 ASN CB . 11354 1 336 . 1 1 34 34 ASN N N 15 123.470 0.300 . 1 . . . . 34 ASN N . 11354 1 337 . 1 1 34 34 ASN ND2 N 15 117.193 0.300 . 1 . . . . 34 ASN ND2 . 11354 1 338 . 1 1 35 35 PRO HA H 1 4.448 0.030 . 1 . . . . 35 PRO HA . 11354 1 339 . 1 1 35 35 PRO HB2 H 1 2.380 0.030 . 2 . . . . 35 PRO HB2 . 11354 1 340 . 1 1 35 35 PRO HB3 H 1 1.982 0.030 . 2 . . . . 35 PRO HB3 . 11354 1 341 . 1 1 35 35 PRO HD2 H 1 4.270 0.030 . 2 . . . . 35 PRO HD2 . 11354 1 342 . 1 1 35 35 PRO HD3 H 1 4.218 0.030 . 2 . . . . 35 PRO HD3 . 11354 1 343 . 1 1 35 35 PRO HG2 H 1 2.063 0.030 . 1 . . . . 35 PRO HG2 . 11354 1 344 . 1 1 35 35 PRO HG3 H 1 2.063 0.030 . 1 . . . . 35 PRO HG3 . 11354 1 345 . 1 1 35 35 PRO C C 13 176.827 0.300 . 1 . . . . 35 PRO C . 11354 1 346 . 1 1 35 35 PRO CA C 13 64.416 0.300 . 1 . . . . 35 PRO CA . 11354 1 347 . 1 1 35 35 PRO CB C 13 32.162 0.300 . 1 . . . . 35 PRO CB . 11354 1 348 . 1 1 35 35 PRO CD C 13 51.547 0.300 . 1 . . . . 35 PRO CD . 11354 1 349 . 1 1 35 35 PRO CG C 13 27.238 0.300 . 1 . . . . 35 PRO CG . 11354 1 350 . 1 1 36 36 ASP H H 1 7.340 0.030 . 1 . . . . 36 ASP H . 11354 1 351 . 1 1 36 36 ASP HA H 1 4.802 0.030 . 1 . . . . 36 ASP HA . 11354 1 352 . 1 1 36 36 ASP HB2 H 1 2.943 0.030 . 2 . . . . 36 ASP HB2 . 11354 1 353 . 1 1 36 36 ASP HB3 H 1 2.451 0.030 . 2 . . . . 36 ASP HB3 . 11354 1 354 . 1 1 36 36 ASP C C 13 175.115 0.300 . 1 . . . . 36 ASP C . 11354 1 355 . 1 1 36 36 ASP CA C 13 53.605 0.300 . 1 . . . . 36 ASP CA . 11354 1 356 . 1 1 36 36 ASP CB C 13 41.250 0.300 . 1 . . . . 36 ASP CB . 11354 1 357 . 1 1 36 36 ASP N N 15 115.341 0.300 . 1 . . . . 36 ASP N . 11354 1 358 . 1 1 37 37 CYS H H 1 7.680 0.030 . 1 . . . . 37 CYS H . 11354 1 359 . 1 1 37 37 CYS HA H 1 3.702 0.030 . 1 . . . . 37 CYS HA . 11354 1 360 . 1 1 37 37 CYS HB2 H 1 3.480 0.030 . 2 . . . . 37 CYS HB2 . 11354 1 361 . 1 1 37 37 CYS HB3 H 1 2.883 0.030 . 2 . . . . 37 CYS HB3 . 11354 1 362 . 1 1 37 37 CYS C C 13 176.792 0.300 . 1 . . . . 37 CYS C . 11354 1 363 . 1 1 37 37 CYS CA C 13 63.054 0.300 . 1 . . . . 37 CYS CA . 11354 1 364 . 1 1 37 37 CYS CB C 13 30.753 0.300 . 1 . . . . 37 CYS CB . 11354 1 365 . 1 1 37 37 CYS N N 15 125.201 0.300 . 1 . . . . 37 CYS N . 11354 1 366 . 1 1 38 38 SER H H 1 8.580 0.030 . 1 . . . . 38 SER H . 11354 1 367 . 1 1 38 38 SER HA H 1 4.439 0.030 . 1 . . . . 38 SER HA . 11354 1 368 . 1 1 38 38 SER HB2 H 1 4.035 0.030 . 1 . . . . 38 SER HB2 . 11354 1 369 . 1 1 38 38 SER HB3 H 1 4.035 0.030 . 1 . . . . 38 SER HB3 . 11354 1 370 . 1 1 38 38 SER C C 13 174.599 0.300 . 1 . . . . 38 SER C . 11354 1 371 . 1 1 38 38 SER CA C 13 60.425 0.300 . 1 . . . . 38 SER CA . 11354 1 372 . 1 1 38 38 SER CB C 13 63.901 0.300 . 1 . . . . 38 SER CB . 11354 1 373 . 1 1 38 38 SER N N 15 122.923 0.300 . 1 . . . . 38 SER N . 11354 1 374 . 1 1 39 39 ILE H H 1 8.478 0.030 . 1 . . . . 39 ILE H . 11354 1 375 . 1 1 39 39 ILE HA H 1 4.183 0.030 . 1 . . . . 39 ILE HA . 11354 1 376 . 1 1 39 39 ILE HB H 1 1.811 0.030 . 1 . . . . 39 ILE HB . 11354 1 377 . 1 1 39 39 ILE HD11 H 1 0.961 0.030 . 1 . . . . 39 ILE HD1 . 11354 1 378 . 1 1 39 39 ILE HD12 H 1 0.961 0.030 . 1 . . . . 39 ILE HD1 . 11354 1 379 . 1 1 39 39 ILE HD13 H 1 0.961 0.030 . 1 . . . . 39 ILE HD1 . 11354 1 380 . 1 1 39 39 ILE HG12 H 1 1.689 0.030 . 2 . . . . 39 ILE HG12 . 11354 1 381 . 1 1 39 39 ILE HG13 H 1 1.096 0.030 . 2 . . . . 39 ILE HG13 . 11354 1 382 . 1 1 39 39 ILE HG21 H 1 0.306 0.030 . 1 . . . . 39 ILE HG2 . 11354 1 383 . 1 1 39 39 ILE HG22 H 1 0.306 0.030 . 1 . . . . 39 ILE HG2 . 11354 1 384 . 1 1 39 39 ILE HG23 H 1 0.306 0.030 . 1 . . . . 39 ILE HG2 . 11354 1 385 . 1 1 39 39 ILE C C 13 177.680 0.300 . 1 . . . . 39 ILE C . 11354 1 386 . 1 1 39 39 ILE CA C 13 63.343 0.300 . 1 . . . . 39 ILE CA . 11354 1 387 . 1 1 39 39 ILE CB C 13 39.978 0.300 . 1 . . . . 39 ILE CB . 11354 1 388 . 1 1 39 39 ILE CD1 C 13 13.124 0.300 . 1 . . . . 39 ILE CD1 . 11354 1 389 . 1 1 39 39 ILE CG1 C 13 28.398 0.300 . 1 . . . . 39 ILE CG1 . 11354 1 390 . 1 1 39 39 ILE CG2 C 13 18.247 0.300 . 1 . . . . 39 ILE CG2 . 11354 1 391 . 1 1 39 39 ILE N N 15 126.077 0.300 . 1 . . . . 39 ILE N . 11354 1 392 . 1 1 40 40 GLU H H 1 9.287 0.030 . 1 . . . . 40 GLU H . 11354 1 393 . 1 1 40 40 GLU HA H 1 3.822 0.030 . 1 . . . . 40 GLU HA . 11354 1 394 . 1 1 40 40 GLU HB2 H 1 2.388 0.030 . 2 . . . . 40 GLU HB2 . 11354 1 395 . 1 1 40 40 GLU HB3 H 1 2.082 0.030 . 2 . . . . 40 GLU HB3 . 11354 1 396 . 1 1 40 40 GLU HG2 H 1 1.950 0.030 . 2 . . . . 40 GLU HG2 . 11354 1 397 . 1 1 40 40 GLU HG3 H 1 1.713 0.030 . 2 . . . . 40 GLU HG3 . 11354 1 398 . 1 1 40 40 GLU C C 13 175.814 0.300 . 1 . . . . 40 GLU C . 11354 1 399 . 1 1 40 40 GLU CA C 13 62.890 0.300 . 1 . . . . 40 GLU CA . 11354 1 400 . 1 1 40 40 GLU CB C 13 30.005 0.300 . 1 . . . . 40 GLU CB . 11354 1 401 . 1 1 40 40 GLU CG C 13 36.615 0.300 . 1 . . . . 40 GLU CG . 11354 1 402 . 1 1 40 40 GLU N N 15 119.779 0.300 . 1 . . . . 40 GLU N . 11354 1 403 . 1 1 41 41 TRP H H 1 8.005 0.030 . 1 . . . . 41 TRP H . 11354 1 404 . 1 1 41 41 TRP HA H 1 5.383 0.030 . 1 . . . . 41 TRP HA . 11354 1 405 . 1 1 41 41 TRP HB2 H 1 2.680 0.030 . 2 . . . . 41 TRP HB2 . 11354 1 406 . 1 1 41 41 TRP HB3 H 1 2.516 0.030 . 2 . . . . 41 TRP HB3 . 11354 1 407 . 1 1 41 41 TRP HD1 H 1 6.971 0.030 . 1 . . . . 41 TRP HD1 . 11354 1 408 . 1 1 41 41 TRP HE1 H 1 9.938 0.030 . 1 . . . . 41 TRP HE1 . 11354 1 409 . 1 1 41 41 TRP HE3 H 1 7.068 0.030 . 1 . . . . 41 TRP HE3 . 11354 1 410 . 1 1 41 41 TRP HH2 H 1 7.186 0.030 . 1 . . . . 41 TRP HH2 . 11354 1 411 . 1 1 41 41 TRP HZ2 H 1 7.455 0.030 . 1 . . . . 41 TRP HZ2 . 11354 1 412 . 1 1 41 41 TRP HZ3 H 1 6.913 0.030 . 1 . . . . 41 TRP HZ3 . 11354 1 413 . 1 1 41 41 TRP C C 13 174.820 0.300 . 1 . . . . 41 TRP C . 11354 1 414 . 1 1 41 41 TRP CA C 13 56.070 0.300 . 1 . . . . 41 TRP CA . 11354 1 415 . 1 1 41 41 TRP CB C 13 33.421 0.300 . 1 . . . . 41 TRP CB . 11354 1 416 . 1 1 41 41 TRP CD1 C 13 127.163 0.300 . 1 . . . . 41 TRP CD1 . 11354 1 417 . 1 1 41 41 TRP CE3 C 13 119.551 0.300 . 1 . . . . 41 TRP CE3 . 11354 1 418 . 1 1 41 41 TRP CH2 C 13 124.537 0.300 . 1 . . . . 41 TRP CH2 . 11354 1 419 . 1 1 41 41 TRP CZ2 C 13 114.693 0.300 . 1 . . . . 41 TRP CZ2 . 11354 1 420 . 1 1 41 41 TRP CZ3 C 13 121.696 0.300 . 1 . . . . 41 TRP CZ3 . 11354 1 421 . 1 1 41 41 TRP N N 15 120.554 0.300 . 1 . . . . 41 TRP N . 11354 1 422 . 1 1 41 41 TRP NE1 N 15 128.626 0.300 . 1 . . . . 41 TRP NE1 . 11354 1 423 . 1 1 42 42 PHE H H 1 9.242 0.030 . 1 . . . . 42 PHE H . 11354 1 424 . 1 1 42 42 PHE HA H 1 4.927 0.030 . 1 . . . . 42 PHE HA . 11354 1 425 . 1 1 42 42 PHE HB2 H 1 3.266 0.030 . 2 . . . . 42 PHE HB2 . 11354 1 426 . 1 1 42 42 PHE HB3 H 1 2.853 0.030 . 2 . . . . 42 PHE HB3 . 11354 1 427 . 1 1 42 42 PHE HD1 H 1 7.708 0.030 . 1 . . . . 42 PHE HD1 . 11354 1 428 . 1 1 42 42 PHE HD2 H 1 7.708 0.030 . 1 . . . . 42 PHE HD2 . 11354 1 429 . 1 1 42 42 PHE HE1 H 1 7.318 0.030 . 1 . . . . 42 PHE HE1 . 11354 1 430 . 1 1 42 42 PHE HE2 H 1 7.318 0.030 . 1 . . . . 42 PHE HE2 . 11354 1 431 . 1 1 42 42 PHE HZ H 1 7.999 0.030 . 1 . . . . 42 PHE HZ . 11354 1 432 . 1 1 42 42 PHE C C 13 176.125 0.300 . 1 . . . . 42 PHE C . 11354 1 433 . 1 1 42 42 PHE CA C 13 56.152 0.300 . 1 . . . . 42 PHE CA . 11354 1 434 . 1 1 42 42 PHE CB C 13 42.791 0.300 . 1 . . . . 42 PHE CB . 11354 1 435 . 1 1 42 42 PHE CD1 C 13 132.960 0.300 . 1 . . . . 42 PHE CD1 . 11354 1 436 . 1 1 42 42 PHE CD2 C 13 132.960 0.300 . 1 . . . . 42 PHE CD2 . 11354 1 437 . 1 1 42 42 PHE CE1 C 13 130.284 0.300 . 1 . . . . 42 PHE CE1 . 11354 1 438 . 1 1 42 42 PHE CE2 C 13 130.284 0.300 . 1 . . . . 42 PHE CE2 . 11354 1 439 . 1 1 42 42 PHE CZ C 13 131.834 0.300 . 1 . . . . 42 PHE CZ . 11354 1 440 . 1 1 42 42 PHE N N 15 117.259 0.300 . 1 . . . . 42 PHE N . 11354 1 441 . 1 1 43 43 HIS H H 1 9.430 0.030 . 1 . . . . 43 HIS H . 11354 1 442 . 1 1 43 43 HIS HA H 1 5.027 0.030 . 1 . . . . 43 HIS HA . 11354 1 443 . 1 1 43 43 HIS HB2 H 1 4.062 0.030 . 2 . . . . 43 HIS HB2 . 11354 1 444 . 1 1 43 43 HIS HB3 H 1 3.687 0.030 . 2 . . . . 43 HIS HB3 . 11354 1 445 . 1 1 43 43 HIS HD2 H 1 6.890 0.030 . 1 . . . . 43 HIS HD2 . 11354 1 446 . 1 1 43 43 HIS HE1 H 1 7.455 0.030 . 1 . . . . 43 HIS HE1 . 11354 1 447 . 1 1 43 43 HIS C C 13 178.166 0.300 . 1 . . . . 43 HIS C . 11354 1 448 . 1 1 43 43 HIS CA C 13 57.959 0.300 . 1 . . . . 43 HIS CA . 11354 1 449 . 1 1 43 43 HIS CB C 13 30.911 0.300 . 1 . . . . 43 HIS CB . 11354 1 450 . 1 1 43 43 HIS CD2 C 13 118.904 0.300 . 1 . . . . 43 HIS CD2 . 11354 1 451 . 1 1 43 43 HIS CE1 C 13 137.612 0.300 . 1 . . . . 43 HIS CE1 . 11354 1 452 . 1 1 43 43 HIS N N 15 122.659 0.300 . 1 . . . . 43 HIS N . 11354 1 453 . 1 1 44 44 PHE H H 1 8.454 0.030 . 1 . . . . 44 PHE H . 11354 1 454 . 1 1 44 44 PHE HA H 1 3.989 0.030 . 1 . . . . 44 PHE HA . 11354 1 455 . 1 1 44 44 PHE HB2 H 1 3.380 0.030 . 2 . . . . 44 PHE HB2 . 11354 1 456 . 1 1 44 44 PHE HB3 H 1 3.145 0.030 . 2 . . . . 44 PHE HB3 . 11354 1 457 . 1 1 44 44 PHE HD1 H 1 6.689 0.030 . 1 . . . . 44 PHE HD1 . 11354 1 458 . 1 1 44 44 PHE HD2 H 1 6.689 0.030 . 1 . . . . 44 PHE HD2 . 11354 1 459 . 1 1 44 44 PHE HE1 H 1 6.923 0.030 . 1 . . . . 44 PHE HE1 . 11354 1 460 . 1 1 44 44 PHE HE2 H 1 6.923 0.030 . 1 . . . . 44 PHE HE2 . 11354 1 461 . 1 1 44 44 PHE HZ H 1 6.953 0.030 . 1 . . . . 44 PHE HZ . 11354 1 462 . 1 1 44 44 PHE C C 13 178.629 0.300 . 1 . . . . 44 PHE C . 11354 1 463 . 1 1 44 44 PHE CA C 13 60.789 0.300 . 1 . . . . 44 PHE CA . 11354 1 464 . 1 1 44 44 PHE CB C 13 37.804 0.300 . 1 . . . . 44 PHE CB . 11354 1 465 . 1 1 44 44 PHE CD1 C 13 129.189 0.300 . 1 . . . . 44 PHE CD1 . 11354 1 466 . 1 1 44 44 PHE CD2 C 13 129.189 0.300 . 1 . . . . 44 PHE CD2 . 11354 1 467 . 1 1 44 44 PHE CE1 C 13 130.952 0.300 . 1 . . . . 44 PHE CE1 . 11354 1 468 . 1 1 44 44 PHE CE2 C 13 130.952 0.300 . 1 . . . . 44 PHE CE2 . 11354 1 469 . 1 1 44 44 PHE CZ C 13 128.317 0.300 . 1 . . . . 44 PHE CZ . 11354 1 470 . 1 1 44 44 PHE N N 15 124.208 0.300 . 1 . . . . 44 PHE N . 11354 1 471 . 1 1 45 45 ALA H H 1 9.125 0.030 . 1 . . . . 45 ALA H . 11354 1 472 . 1 1 45 45 ALA HA H 1 4.360 0.030 . 1 . . . . 45 ALA HA . 11354 1 473 . 1 1 45 45 ALA HB1 H 1 1.652 0.030 . 1 . . . . 45 ALA HB . 11354 1 474 . 1 1 45 45 ALA HB2 H 1 1.652 0.030 . 1 . . . . 45 ALA HB . 11354 1 475 . 1 1 45 45 ALA HB3 H 1 1.652 0.030 . 1 . . . . 45 ALA HB . 11354 1 476 . 1 1 45 45 ALA C C 13 181.216 0.300 . 1 . . . . 45 ALA C . 11354 1 477 . 1 1 45 45 ALA CA C 13 55.347 0.300 . 1 . . . . 45 ALA CA . 11354 1 478 . 1 1 45 45 ALA CB C 13 18.365 0.300 . 1 . . . . 45 ALA CB . 11354 1 479 . 1 1 45 45 ALA N N 15 116.397 0.300 . 1 . . . . 45 ALA N . 11354 1 480 . 1 1 46 46 CYS H H 1 7.392 0.030 . 1 . . . . 46 CYS H . 11354 1 481 . 1 1 46 46 CYS HA H 1 4.301 0.030 . 1 . . . . 46 CYS HA . 11354 1 482 . 1 1 46 46 CYS HB2 H 1 3.434 0.030 . 2 . . . . 46 CYS HB2 . 11354 1 483 . 1 1 46 46 CYS HB3 H 1 3.309 0.030 . 2 . . . . 46 CYS HB3 . 11354 1 484 . 1 1 46 46 CYS C C 13 176.876 0.300 . 1 . . . . 46 CYS C . 11354 1 485 . 1 1 46 46 CYS CA C 13 62.562 0.300 . 1 . . . . 46 CYS CA . 11354 1 486 . 1 1 46 46 CYS CB C 13 30.591 0.300 . 1 . . . . 46 CYS CB . 11354 1 487 . 1 1 46 46 CYS N N 15 117.074 0.300 . 1 . . . . 46 CYS N . 11354 1 488 . 1 1 47 47 VAL H H 1 7.380 0.030 . 1 . . . . 47 VAL H . 11354 1 489 . 1 1 47 47 VAL HA H 1 4.756 0.030 . 1 . . . . 47 VAL HA . 11354 1 490 . 1 1 47 47 VAL HB H 1 2.822 0.030 . 1 . . . . 47 VAL HB . 11354 1 491 . 1 1 47 47 VAL HG11 H 1 1.041 0.030 . 1 . . . . 47 VAL HG1 . 11354 1 492 . 1 1 47 47 VAL HG12 H 1 1.041 0.030 . 1 . . . . 47 VAL HG1 . 11354 1 493 . 1 1 47 47 VAL HG13 H 1 1.041 0.030 . 1 . . . . 47 VAL HG1 . 11354 1 494 . 1 1 47 47 VAL HG21 H 1 0.866 0.030 . 1 . . . . 47 VAL HG2 . 11354 1 495 . 1 1 47 47 VAL HG22 H 1 0.866 0.030 . 1 . . . . 47 VAL HG2 . 11354 1 496 . 1 1 47 47 VAL HG23 H 1 0.866 0.030 . 1 . . . . 47 VAL HG2 . 11354 1 497 . 1 1 47 47 VAL C C 13 175.714 0.300 . 1 . . . . 47 VAL C . 11354 1 498 . 1 1 47 47 VAL CA C 13 60.057 0.300 . 1 . . . . 47 VAL CA . 11354 1 499 . 1 1 47 47 VAL CB C 13 31.806 0.300 . 1 . . . . 47 VAL CB . 11354 1 500 . 1 1 47 47 VAL CG1 C 13 22.888 0.300 . 2 . . . . 47 VAL CG1 . 11354 1 501 . 1 1 47 47 VAL CG2 C 13 17.957 0.300 . 2 . . . . 47 VAL CG2 . 11354 1 502 . 1 1 47 47 VAL N N 15 106.676 0.300 . 1 . . . . 47 VAL N . 11354 1 503 . 1 1 48 48 GLY H H 1 7.576 0.030 . 1 . . . . 48 GLY H . 11354 1 504 . 1 1 48 48 GLY HA2 H 1 4.060 0.030 . 2 . . . . 48 GLY HA2 . 11354 1 505 . 1 1 48 48 GLY HA3 H 1 3.920 0.030 . 2 . . . . 48 GLY HA3 . 11354 1 506 . 1 1 48 48 GLY C C 13 174.531 0.300 . 1 . . . . 48 GLY C . 11354 1 507 . 1 1 48 48 GLY CA C 13 46.909 0.300 . 1 . . . . 48 GLY CA . 11354 1 508 . 1 1 48 48 GLY N N 15 108.789 0.300 . 1 . . . . 48 GLY N . 11354 1 509 . 1 1 49 49 LEU H H 1 7.863 0.030 . 1 . . . . 49 LEU H . 11354 1 510 . 1 1 49 49 LEU HA H 1 4.584 0.030 . 1 . . . . 49 LEU HA . 11354 1 511 . 1 1 49 49 LEU HB2 H 1 0.913 0.030 . 2 . . . . 49 LEU HB2 . 11354 1 512 . 1 1 49 49 LEU HB3 H 1 0.567 0.030 . 2 . . . . 49 LEU HB3 . 11354 1 513 . 1 1 49 49 LEU HD11 H 1 0.668 0.030 . 1 . . . . 49 LEU HD1 . 11354 1 514 . 1 1 49 49 LEU HD12 H 1 0.668 0.030 . 1 . . . . 49 LEU HD1 . 11354 1 515 . 1 1 49 49 LEU HD13 H 1 0.668 0.030 . 1 . . . . 49 LEU HD1 . 11354 1 516 . 1 1 49 49 LEU HD21 H 1 -0.277 0.030 . 1 . . . . 49 LEU HD2 . 11354 1 517 . 1 1 49 49 LEU HD22 H 1 -0.277 0.030 . 1 . . . . 49 LEU HD2 . 11354 1 518 . 1 1 49 49 LEU HD23 H 1 -0.277 0.030 . 1 . . . . 49 LEU HD2 . 11354 1 519 . 1 1 49 49 LEU HG H 1 1.271 0.030 . 1 . . . . 49 LEU HG . 11354 1 520 . 1 1 49 49 LEU C C 13 177.096 0.300 . 1 . . . . 49 LEU C . 11354 1 521 . 1 1 49 49 LEU CA C 13 53.855 0.300 . 1 . . . . 49 LEU CA . 11354 1 522 . 1 1 49 49 LEU CB C 13 44.056 0.300 . 1 . . . . 49 LEU CB . 11354 1 523 . 1 1 49 49 LEU CD1 C 13 22.670 0.300 . 2 . . . . 49 LEU CD1 . 11354 1 524 . 1 1 49 49 LEU CD2 C 13 25.723 0.300 . 2 . . . . 49 LEU CD2 . 11354 1 525 . 1 1 49 49 LEU CG C 13 26.185 0.300 . 1 . . . . 49 LEU CG . 11354 1 526 . 1 1 49 49 LEU N N 15 119.544 0.300 . 1 . . . . 49 LEU N . 11354 1 527 . 1 1 50 50 THR H H 1 8.843 0.030 . 1 . . . . 50 THR H . 11354 1 528 . 1 1 50 50 THR HA H 1 4.487 0.030 . 1 . . . . 50 THR HA . 11354 1 529 . 1 1 50 50 THR HB H 1 4.325 0.030 . 1 . . . . 50 THR HB . 11354 1 530 . 1 1 50 50 THR HG21 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 11354 1 531 . 1 1 50 50 THR HG22 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 11354 1 532 . 1 1 50 50 THR HG23 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 11354 1 533 . 1 1 50 50 THR C C 13 174.311 0.300 . 1 . . . . 50 THR C . 11354 1 534 . 1 1 50 50 THR CA C 13 62.273 0.300 . 1 . . . . 50 THR CA . 11354 1 535 . 1 1 50 50 THR CB C 13 70.069 0.300 . 1 . . . . 50 THR CB . 11354 1 536 . 1 1 50 50 THR CG2 C 13 21.921 0.300 . 1 . . . . 50 THR CG2 . 11354 1 537 . 1 1 50 50 THR N N 15 110.902 0.300 . 1 . . . . 50 THR N . 11354 1 538 . 1 1 51 51 THR H H 1 7.468 0.030 . 1 . . . . 51 THR H . 11354 1 539 . 1 1 51 51 THR HA H 1 4.589 0.030 . 1 . . . . 51 THR HA . 11354 1 540 . 1 1 51 51 THR HB H 1 4.090 0.030 . 1 . . . . 51 THR HB . 11354 1 541 . 1 1 51 51 THR HG21 H 1 1.145 0.030 . 1 . . . . 51 THR HG2 . 11354 1 542 . 1 1 51 51 THR HG22 H 1 1.145 0.030 . 1 . . . . 51 THR HG2 . 11354 1 543 . 1 1 51 51 THR HG23 H 1 1.145 0.030 . 1 . . . . 51 THR HG2 . 11354 1 544 . 1 1 51 51 THR C C 13 172.551 0.300 . 1 . . . . 51 THR C . 11354 1 545 . 1 1 51 51 THR CA C 13 60.253 0.300 . 1 . . . . 51 THR CA . 11354 1 546 . 1 1 51 51 THR CB C 13 71.058 0.300 . 1 . . . . 51 THR CB . 11354 1 547 . 1 1 51 51 THR CG2 C 13 20.858 0.300 . 1 . . . . 51 THR CG2 . 11354 1 548 . 1 1 51 51 THR N N 15 115.003 0.300 . 1 . . . . 51 THR N . 11354 1 549 . 1 1 52 52 LYS H H 1 8.708 0.030 . 1 . . . . 52 LYS H . 11354 1 550 . 1 1 52 52 LYS HA H 1 4.049 0.030 . 1 . . . . 52 LYS HA . 11354 1 551 . 1 1 52 52 LYS HB2 H 1 1.950 0.030 . 2 . . . . 52 LYS HB2 . 11354 1 552 . 1 1 52 52 LYS HB3 H 1 1.910 0.030 . 2 . . . . 52 LYS HB3 . 11354 1 553 . 1 1 52 52 LYS HD2 H 1 1.824 0.030 . 1 . . . . 52 LYS HD2 . 11354 1 554 . 1 1 52 52 LYS HD3 H 1 1.824 0.030 . 1 . . . . 52 LYS HD3 . 11354 1 555 . 1 1 52 52 LYS HE2 H 1 3.149 0.030 . 1 . . . . 52 LYS HE2 . 11354 1 556 . 1 1 52 52 LYS HE3 H 1 3.149 0.030 . 1 . . . . 52 LYS HE3 . 11354 1 557 . 1 1 52 52 LYS HG2 H 1 1.675 0.030 . 2 . . . . 52 LYS HG2 . 11354 1 558 . 1 1 52 52 LYS HG3 H 1 1.500 0.030 . 2 . . . . 52 LYS HG3 . 11354 1 559 . 1 1 52 52 LYS C C 13 174.617 0.300 . 1 . . . . 52 LYS C . 11354 1 560 . 1 1 52 52 LYS CA C 13 55.326 0.300 . 1 . . . . 52 LYS CA . 11354 1 561 . 1 1 52 52 LYS CB C 13 33.176 0.300 . 1 . . . . 52 LYS CB . 11354 1 562 . 1 1 52 52 LYS CD C 13 29.686 0.300 . 1 . . . . 52 LYS CD . 11354 1 563 . 1 1 52 52 LYS CE C 13 42.345 0.300 . 1 . . . . 52 LYS CE . 11354 1 564 . 1 1 52 52 LYS CG C 13 24.892 0.300 . 1 . . . . 52 LYS CG . 11354 1 565 . 1 1 52 52 LYS N N 15 126.175 0.300 . 1 . . . . 52 LYS N . 11354 1 566 . 1 1 53 53 PRO HA H 1 4.423 0.030 . 1 . . . . 53 PRO HA . 11354 1 567 . 1 1 53 53 PRO HB2 H 1 2.352 0.030 . 2 . . . . 53 PRO HB2 . 11354 1 568 . 1 1 53 53 PRO HB3 H 1 1.964 0.030 . 2 . . . . 53 PRO HB3 . 11354 1 569 . 1 1 53 53 PRO HD2 H 1 3.583 0.030 . 2 . . . . 53 PRO HD2 . 11354 1 570 . 1 1 53 53 PRO HD3 H 1 3.381 0.030 . 2 . . . . 53 PRO HD3 . 11354 1 571 . 1 1 53 53 PRO HG2 H 1 1.851 0.030 . 2 . . . . 53 PRO HG2 . 11354 1 572 . 1 1 53 53 PRO HG3 H 1 1.780 0.030 . 2 . . . . 53 PRO HG3 . 11354 1 573 . 1 1 53 53 PRO C C 13 176.220 0.300 . 1 . . . . 53 PRO C . 11354 1 574 . 1 1 53 53 PRO CA C 13 63.006 0.300 . 1 . . . . 53 PRO CA . 11354 1 575 . 1 1 53 53 PRO CB C 13 32.244 0.300 . 1 . . . . 53 PRO CB . 11354 1 576 . 1 1 53 53 PRO CD C 13 51.054 0.300 . 1 . . . . 53 PRO CD . 11354 1 577 . 1 1 53 53 PRO CG C 13 27.528 0.300 . 1 . . . . 53 PRO CG . 11354 1 578 . 1 1 54 54 ARG H H 1 8.619 0.030 . 1 . . . . 54 ARG H . 11354 1 579 . 1 1 54 54 ARG HA H 1 4.360 0.030 . 1 . . . . 54 ARG HA . 11354 1 580 . 1 1 54 54 ARG HB2 H 1 1.911 0.030 . 2 . . . . 54 ARG HB2 . 11354 1 581 . 1 1 54 54 ARG HB3 H 1 1.802 0.030 . 2 . . . . 54 ARG HB3 . 11354 1 582 . 1 1 54 54 ARG HD2 H 1 3.270 0.030 . 1 . . . . 54 ARG HD2 . 11354 1 583 . 1 1 54 54 ARG HD3 H 1 3.270 0.030 . 1 . . . . 54 ARG HD3 . 11354 1 584 . 1 1 54 54 ARG HG2 H 1 1.767 0.030 . 2 . . . . 54 ARG HG2 . 11354 1 585 . 1 1 54 54 ARG HG3 H 1 1.703 0.030 . 2 . . . . 54 ARG HG3 . 11354 1 586 . 1 1 54 54 ARG C C 13 176.990 0.300 . 1 . . . . 54 ARG C . 11354 1 587 . 1 1 54 54 ARG CA C 13 56.427 0.300 . 1 . . . . 54 ARG CA . 11354 1 588 . 1 1 54 54 ARG CB C 13 30.454 0.300 . 1 . . . . 54 ARG CB . 11354 1 589 . 1 1 54 54 ARG CD C 13 43.285 0.300 . 1 . . . . 54 ARG CD . 11354 1 590 . 1 1 54 54 ARG CG C 13 27.431 0.300 . 1 . . . . 54 ARG CG . 11354 1 591 . 1 1 54 54 ARG N N 15 121.341 0.300 . 1 . . . . 54 ARG N . 11354 1 592 . 1 1 55 55 GLY H H 1 8.087 0.030 . 1 . . . . 55 GLY H . 11354 1 593 . 1 1 55 55 GLY HA2 H 1 4.102 0.030 . 2 . . . . 55 GLY HA2 . 11354 1 594 . 1 1 55 55 GLY HA3 H 1 3.968 0.030 . 2 . . . . 55 GLY HA3 . 11354 1 595 . 1 1 55 55 GLY C C 13 173.098 0.300 . 1 . . . . 55 GLY C . 11354 1 596 . 1 1 55 55 GLY CA C 13 44.391 0.300 . 1 . . . . 55 GLY CA . 11354 1 597 . 1 1 55 55 GLY N N 15 110.463 0.300 . 1 . . . . 55 GLY N . 11354 1 598 . 1 1 56 56 LYS H H 1 8.234 0.030 . 1 . . . . 56 LYS H . 11354 1 599 . 1 1 56 56 LYS HA H 1 4.328 0.030 . 1 . . . . 56 LYS HA . 11354 1 600 . 1 1 56 56 LYS HB2 H 1 1.750 0.030 . 2 . . . . 56 LYS HB2 . 11354 1 601 . 1 1 56 56 LYS HB3 H 1 1.417 0.030 . 2 . . . . 56 LYS HB3 . 11354 1 602 . 1 1 56 56 LYS HD2 H 1 1.704 0.030 . 1 . . . . 56 LYS HD2 . 11354 1 603 . 1 1 56 56 LYS HD3 H 1 1.704 0.030 . 1 . . . . 56 LYS HD3 . 11354 1 604 . 1 1 56 56 LYS HE2 H 1 3.031 0.030 . 1 . . . . 56 LYS HE2 . 11354 1 605 . 1 1 56 56 LYS HE3 H 1 3.031 0.030 . 1 . . . . 56 LYS HE3 . 11354 1 606 . 1 1 56 56 LYS HG2 H 1 1.573 0.030 . 2 . . . . 56 LYS HG2 . 11354 1 607 . 1 1 56 56 LYS HG3 H 1 1.346 0.030 . 2 . . . . 56 LYS HG3 . 11354 1 608 . 1 1 56 56 LYS C C 13 176.387 0.300 . 1 . . . . 56 LYS C . 11354 1 609 . 1 1 56 56 LYS CA C 13 56.440 0.300 . 1 . . . . 56 LYS CA . 11354 1 610 . 1 1 56 56 LYS CB C 13 33.947 0.300 . 1 . . . . 56 LYS CB . 11354 1 611 . 1 1 56 56 LYS CD C 13 29.414 0.300 . 1 . . . . 56 LYS CD . 11354 1 612 . 1 1 56 56 LYS CE C 13 42.354 0.300 . 1 . . . . 56 LYS CE . 11354 1 613 . 1 1 56 56 LYS CG C 13 25.444 0.300 . 1 . . . . 56 LYS CG . 11354 1 614 . 1 1 56 56 LYS N N 15 120.550 0.300 . 1 . . . . 56 LYS N . 11354 1 615 . 1 1 57 57 TRP H H 1 9.628 0.030 . 1 . . . . 57 TRP H . 11354 1 616 . 1 1 57 57 TRP HA H 1 4.418 0.030 . 1 . . . . 57 TRP HA . 11354 1 617 . 1 1 57 57 TRP HB2 H 1 3.239 0.030 . 2 . . . . 57 TRP HB2 . 11354 1 618 . 1 1 57 57 TRP HB3 H 1 2.740 0.030 . 2 . . . . 57 TRP HB3 . 11354 1 619 . 1 1 57 57 TRP HD1 H 1 7.240 0.030 . 1 . . . . 57 TRP HD1 . 11354 1 620 . 1 1 57 57 TRP HE1 H 1 9.946 0.030 . 1 . . . . 57 TRP HE1 . 11354 1 621 . 1 1 57 57 TRP HE3 H 1 7.479 0.030 . 1 . . . . 57 TRP HE3 . 11354 1 622 . 1 1 57 57 TRP HH2 H 1 5.872 0.030 . 1 . . . . 57 TRP HH2 . 11354 1 623 . 1 1 57 57 TRP HZ2 H 1 6.958 0.030 . 1 . . . . 57 TRP HZ2 . 11354 1 624 . 1 1 57 57 TRP HZ3 H 1 6.400 0.030 . 1 . . . . 57 TRP HZ3 . 11354 1 625 . 1 1 57 57 TRP C C 13 172.103 0.300 . 1 . . . . 57 TRP C . 11354 1 626 . 1 1 57 57 TRP CA C 13 58.946 0.300 . 1 . . . . 57 TRP CA . 11354 1 627 . 1 1 57 57 TRP CB C 13 31.404 0.300 . 1 . . . . 57 TRP CB . 11354 1 628 . 1 1 57 57 TRP CD1 C 13 126.114 0.300 . 1 . . . . 57 TRP CD1 . 11354 1 629 . 1 1 57 57 TRP CE3 C 13 122.970 0.300 . 1 . . . . 57 TRP CE3 . 11354 1 630 . 1 1 57 57 TRP CH2 C 13 122.480 0.300 . 1 . . . . 57 TRP CH2 . 11354 1 631 . 1 1 57 57 TRP CZ2 C 13 112.815 0.300 . 1 . . . . 57 TRP CZ2 . 11354 1 632 . 1 1 57 57 TRP CZ3 C 13 120.080 0.300 . 1 . . . . 57 TRP CZ3 . 11354 1 633 . 1 1 57 57 TRP N N 15 126.239 0.300 . 1 . . . . 57 TRP N . 11354 1 634 . 1 1 57 57 TRP NE1 N 15 128.646 0.300 . 1 . . . . 57 TRP NE1 . 11354 1 635 . 1 1 58 58 PHE H H 1 7.041 0.030 . 1 . . . . 58 PHE H . 11354 1 636 . 1 1 58 58 PHE HA H 1 5.069 0.030 . 1 . . . . 58 PHE HA . 11354 1 637 . 1 1 58 58 PHE HB2 H 1 2.476 0.030 . 2 . . . . 58 PHE HB2 . 11354 1 638 . 1 1 58 58 PHE HB3 H 1 2.340 0.030 . 2 . . . . 58 PHE HB3 . 11354 1 639 . 1 1 58 58 PHE HD1 H 1 7.030 0.030 . 1 . . . . 58 PHE HD1 . 11354 1 640 . 1 1 58 58 PHE HD2 H 1 7.030 0.030 . 1 . . . . 58 PHE HD2 . 11354 1 641 . 1 1 58 58 PHE HE1 H 1 7.053 0.030 . 1 . . . . 58 PHE HE1 . 11354 1 642 . 1 1 58 58 PHE HE2 H 1 7.053 0.030 . 1 . . . . 58 PHE HE2 . 11354 1 643 . 1 1 58 58 PHE HZ H 1 7.199 0.030 . 1 . . . . 58 PHE HZ . 11354 1 644 . 1 1 58 58 PHE C C 13 173.734 0.300 . 1 . . . . 58 PHE C . 11354 1 645 . 1 1 58 58 PHE CA C 13 54.139 0.300 . 1 . . . . 58 PHE CA . 11354 1 646 . 1 1 58 58 PHE CB C 13 41.770 0.300 . 1 . . . . 58 PHE CB . 11354 1 647 . 1 1 58 58 PHE CD1 C 13 131.932 0.300 . 1 . . . . 58 PHE CD1 . 11354 1 648 . 1 1 58 58 PHE CD2 C 13 131.932 0.300 . 1 . . . . 58 PHE CD2 . 11354 1 649 . 1 1 58 58 PHE CE1 C 13 131.001 0.300 . 1 . . . . 58 PHE CE1 . 11354 1 650 . 1 1 58 58 PHE CE2 C 13 131.001 0.300 . 1 . . . . 58 PHE CE2 . 11354 1 651 . 1 1 58 58 PHE CZ C 13 129.238 0.300 . 1 . . . . 58 PHE CZ . 11354 1 652 . 1 1 58 58 PHE N N 15 123.893 0.300 . 1 . . . . 58 PHE N . 11354 1 653 . 1 1 59 59 CYS H H 1 8.738 0.030 . 1 . . . . 59 CYS H . 11354 1 654 . 1 1 59 59 CYS HA H 1 3.583 0.030 . 1 . . . . 59 CYS HA . 11354 1 655 . 1 1 59 59 CYS HB2 H 1 2.272 0.030 . 2 . . . . 59 CYS HB2 . 11354 1 656 . 1 1 59 59 CYS HB3 H 1 1.912 0.030 . 2 . . . . 59 CYS HB3 . 11354 1 657 . 1 1 59 59 CYS C C 13 174.101 0.300 . 1 . . . . 59 CYS C . 11354 1 658 . 1 1 59 59 CYS CA C 13 57.616 0.300 . 1 . . . . 59 CYS CA . 11354 1 659 . 1 1 59 59 CYS CB C 13 30.758 0.300 . 1 . . . . 59 CYS CB . 11354 1 660 . 1 1 59 59 CYS N N 15 125.550 0.300 . 1 . . . . 59 CYS N . 11354 1 661 . 1 1 60 60 PRO HA H 1 4.200 0.030 . 1 . . . . 60 PRO HA . 11354 1 662 . 1 1 60 60 PRO HB2 H 1 2.490 0.030 . 2 . . . . 60 PRO HB2 . 11354 1 663 . 1 1 60 60 PRO HB3 H 1 1.890 0.030 . 2 . . . . 60 PRO HB3 . 11354 1 664 . 1 1 60 60 PRO HD2 H 1 3.549 0.030 . 2 . . . . 60 PRO HD2 . 11354 1 665 . 1 1 60 60 PRO HD3 H 1 3.325 0.030 . 2 . . . . 60 PRO HD3 . 11354 1 666 . 1 1 60 60 PRO HG2 H 1 2.158 0.030 . 1 . . . . 60 PRO HG2 . 11354 1 667 . 1 1 60 60 PRO HG3 H 1 2.158 0.030 . 1 . . . . 60 PRO HG3 . 11354 1 668 . 1 1 60 60 PRO CA C 13 65.629 0.300 . 1 . . . . 60 PRO CA . 11354 1 669 . 1 1 60 60 PRO CB C 13 32.244 0.300 . 1 . . . . 60 PRO CB . 11354 1 670 . 1 1 60 60 PRO CD C 13 50.186 0.300 . 1 . . . . 60 PRO CD . 11354 1 671 . 1 1 60 60 PRO CG C 13 28.011 0.300 . 1 . . . . 60 PRO CG . 11354 1 672 . 1 1 61 61 ARG H H 1 8.313 0.030 . 1 . . . . 61 ARG H . 11354 1 673 . 1 1 61 61 ARG HA H 1 4.262 0.030 . 1 . . . . 61 ARG HA . 11354 1 674 . 1 1 61 61 ARG HB2 H 1 2.116 0.030 . 2 . . . . 61 ARG HB2 . 11354 1 675 . 1 1 61 61 ARG HB3 H 1 2.051 0.030 . 2 . . . . 61 ARG HB3 . 11354 1 676 . 1 1 61 61 ARG HD2 H 1 3.298 0.030 . 1 . . . . 61 ARG HD2 . 11354 1 677 . 1 1 61 61 ARG HD3 H 1 3.298 0.030 . 1 . . . . 61 ARG HD3 . 11354 1 678 . 1 1 61 61 ARG HG2 H 1 1.787 0.030 . 2 . . . . 61 ARG HG2 . 11354 1 679 . 1 1 61 61 ARG HG3 H 1 1.720 0.030 . 2 . . . . 61 ARG HG3 . 11354 1 680 . 1 1 61 61 ARG C C 13 178.677 0.300 . 1 . . . . 61 ARG C . 11354 1 681 . 1 1 61 61 ARG CA C 13 58.329 0.300 . 1 . . . . 61 ARG CA . 11354 1 682 . 1 1 61 61 ARG CB C 13 30.499 0.300 . 1 . . . . 61 ARG CB . 11354 1 683 . 1 1 61 61 ARG CD C 13 43.189 0.300 . 1 . . . . 61 ARG CD . 11354 1 684 . 1 1 61 61 ARG CG C 13 27.141 0.300 . 1 . . . . 61 ARG CG . 11354 1 685 . 1 1 61 61 ARG N N 15 117.727 0.300 . 1 . . . . 61 ARG N . 11354 1 686 . 1 1 62 62 CYS H H 1 8.566 0.030 . 1 . . . . 62 CYS H . 11354 1 687 . 1 1 62 62 CYS HA H 1 4.019 0.030 . 1 . . . . 62 CYS HA . 11354 1 688 . 1 1 62 62 CYS HB2 H 1 3.018 0.030 . 2 . . . . 62 CYS HB2 . 11354 1 689 . 1 1 62 62 CYS HB3 H 1 2.741 0.030 . 2 . . . . 62 CYS HB3 . 11354 1 690 . 1 1 62 62 CYS C C 13 177.301 0.300 . 1 . . . . 62 CYS C . 11354 1 691 . 1 1 62 62 CYS CA C 13 63.074 0.300 . 1 . . . . 62 CYS CA . 11354 1 692 . 1 1 62 62 CYS CB C 13 30.178 0.300 . 1 . . . . 62 CYS CB . 11354 1 693 . 1 1 62 62 CYS N N 15 124.026 0.300 . 1 . . . . 62 CYS N . 11354 1 694 . 1 1 63 63 SER H H 1 8.204 0.030 . 1 . . . . 63 SER H . 11354 1 695 . 1 1 63 63 SER HA H 1 4.031 0.030 . 1 . . . . 63 SER HA . 11354 1 696 . 1 1 63 63 SER HB2 H 1 3.758 0.030 . 2 . . . . 63 SER HB2 . 11354 1 697 . 1 1 63 63 SER HB3 H 1 3.663 0.030 . 2 . . . . 63 SER HB3 . 11354 1 698 . 1 1 63 63 SER C C 13 174.675 0.300 . 1 . . . . 63 SER C . 11354 1 699 . 1 1 63 63 SER CA C 13 59.931 0.300 . 1 . . . . 63 SER CA . 11354 1 700 . 1 1 63 63 SER CB C 13 63.367 0.300 . 1 . . . . 63 SER CB . 11354 1 701 . 1 1 63 63 SER N N 15 114.062 0.300 . 1 . . . . 63 SER N . 11354 1 702 . 1 1 64 64 GLN H H 1 7.684 0.030 . 1 . . . . 64 GLN H . 11354 1 703 . 1 1 64 64 GLN HA H 1 4.218 0.030 . 1 . . . . 64 GLN HA . 11354 1 704 . 1 1 64 64 GLN HB2 H 1 2.149 0.030 . 2 . . . . 64 GLN HB2 . 11354 1 705 . 1 1 64 64 GLN HB3 H 1 2.022 0.030 . 2 . . . . 64 GLN HB3 . 11354 1 706 . 1 1 64 64 GLN HE21 H 1 7.460 0.030 . 2 . . . . 64 GLN HE21 . 11354 1 707 . 1 1 64 64 GLN HE22 H 1 6.782 0.030 . 2 . . . . 64 GLN HE22 . 11354 1 708 . 1 1 64 64 GLN HG2 H 1 2.398 0.030 . 2 . . . . 64 GLN HG2 . 11354 1 709 . 1 1 64 64 GLN HG3 H 1 2.355 0.030 . 2 . . . . 64 GLN HG3 . 11354 1 710 . 1 1 64 64 GLN C C 13 176.337 0.300 . 1 . . . . 64 GLN C . 11354 1 711 . 1 1 64 64 GLN CA C 13 56.440 0.300 . 1 . . . . 64 GLN CA . 11354 1 712 . 1 1 64 64 GLN CB C 13 29.224 0.300 . 1 . . . . 64 GLN CB . 11354 1 713 . 1 1 64 64 GLN CG C 13 33.866 0.300 . 1 . . . . 64 GLN CG . 11354 1 714 . 1 1 64 64 GLN N N 15 120.566 0.300 . 1 . . . . 64 GLN N . 11354 1 715 . 1 1 64 64 GLN NE2 N 15 112.381 0.300 . 1 . . . . 64 GLN NE2 . 11354 1 716 . 1 1 65 65 GLU H H 1 8.059 0.030 . 1 . . . . 65 GLU H . 11354 1 717 . 1 1 65 65 GLU HA H 1 4.275 0.030 . 1 . . . . 65 GLU HA . 11354 1 718 . 1 1 65 65 GLU HB2 H 1 2.056 0.030 . 2 . . . . 65 GLU HB2 . 11354 1 719 . 1 1 65 65 GLU HB3 H 1 1.917 0.030 . 2 . . . . 65 GLU HB3 . 11354 1 720 . 1 1 65 65 GLU HG2 H 1 2.298 0.030 . 2 . . . . 65 GLU HG2 . 11354 1 721 . 1 1 65 65 GLU HG3 H 1 2.238 0.030 . 2 . . . . 65 GLU HG3 . 11354 1 722 . 1 1 65 65 GLU C C 13 176.649 0.300 . 1 . . . . 65 GLU C . 11354 1 723 . 1 1 65 65 GLU CA C 13 56.886 0.300 . 1 . . . . 65 GLU CA . 11354 1 724 . 1 1 65 65 GLU CB C 13 30.253 0.300 . 1 . . . . 65 GLU CB . 11354 1 725 . 1 1 65 65 GLU CG C 13 36.297 0.300 . 1 . . . . 65 GLU CG . 11354 1 726 . 1 1 65 65 GLU N N 15 120.341 0.300 . 1 . . . . 65 GLU N . 11354 1 727 . 1 1 66 66 SER H H 1 8.147 0.030 . 1 . . . . 66 SER H . 11354 1 728 . 1 1 66 66 SER HA H 1 4.439 0.030 . 1 . . . . 66 SER HA . 11354 1 729 . 1 1 66 66 SER HB2 H 1 3.788 0.030 . 1 . . . . 66 SER HB2 . 11354 1 730 . 1 1 66 66 SER HB3 H 1 3.788 0.030 . 1 . . . . 66 SER HB3 . 11354 1 731 . 1 1 66 66 SER C C 13 174.630 0.300 . 1 . . . . 66 SER C . 11354 1 732 . 1 1 66 66 SER CA C 13 58.535 0.300 . 1 . . . . 66 SER CA . 11354 1 733 . 1 1 66 66 SER CB C 13 63.946 0.300 . 1 . . . . 66 SER CB . 11354 1 734 . 1 1 66 66 SER N N 15 115.963 0.300 . 1 . . . . 66 SER N . 11354 1 735 . 1 1 67 67 GLY H H 1 8.132 0.030 . 1 . . . . 67 GLY H . 11354 1 736 . 1 1 67 67 GLY HA2 H 1 4.146 0.030 . 2 . . . . 67 GLY HA2 . 11354 1 737 . 1 1 67 67 GLY HA3 H 1 4.077 0.030 . 2 . . . . 67 GLY HA3 . 11354 1 738 . 1 1 67 67 GLY C C 13 171.792 0.300 . 1 . . . . 67 GLY C . 11354 1 739 . 1 1 67 67 GLY CA C 13 44.800 0.300 . 1 . . . . 67 GLY CA . 11354 1 740 . 1 1 67 67 GLY N N 15 110.605 0.300 . 1 . . . . 67 GLY N . 11354 1 741 . 1 1 68 68 PRO HA H 1 4.460 0.030 . 1 . . . . 68 PRO HA . 11354 1 742 . 1 1 68 68 PRO HB2 H 1 2.278 0.030 . 2 . . . . 68 PRO HB2 . 11354 1 743 . 1 1 68 68 PRO HB3 H 1 1.973 0.030 . 2 . . . . 68 PRO HB3 . 11354 1 744 . 1 1 68 68 PRO HD2 H 1 3.633 0.030 . 1 . . . . 68 PRO HD2 . 11354 1 745 . 1 1 68 68 PRO HD3 H 1 3.633 0.030 . 1 . . . . 68 PRO HD3 . 11354 1 746 . 1 1 68 68 PRO HG2 H 1 2.026 0.030 . 1 . . . . 68 PRO HG2 . 11354 1 747 . 1 1 68 68 PRO HG3 H 1 2.026 0.030 . 1 . . . . 68 PRO HG3 . 11354 1 748 . 1 1 68 68 PRO C C 13 177.418 0.300 . 1 . . . . 68 PRO C . 11354 1 749 . 1 1 68 68 PRO CA C 13 63.170 0.300 . 1 . . . . 68 PRO CA . 11354 1 750 . 1 1 68 68 PRO CB C 13 32.162 0.300 . 1 . . . . 68 PRO CB . 11354 1 751 . 1 1 68 68 PRO CD C 13 49.859 0.300 . 1 . . . . 68 PRO CD . 11354 1 752 . 1 1 68 68 PRO CG C 13 27.238 0.300 . 1 . . . . 68 PRO CG . 11354 1 753 . 1 1 69 69 SER H H 1 8.514 0.030 . 1 . . . . 69 SER H . 11354 1 754 . 1 1 69 69 SER HA H 1 4.571 0.030 . 1 . . . . 69 SER HA . 11354 1 755 . 1 1 69 69 SER HB2 H 1 3.905 0.030 . 1 . . . . 69 SER HB2 . 11354 1 756 . 1 1 69 69 SER HB3 H 1 3.905 0.030 . 1 . . . . 69 SER HB3 . 11354 1 757 . 1 1 69 69 SER C C 13 176.148 0.300 . 1 . . . . 69 SER C . 11354 1 758 . 1 1 69 69 SER CA C 13 58.370 0.300 . 1 . . . . 69 SER CA . 11354 1 759 . 1 1 69 69 SER CB C 13 63.901 0.300 . 1 . . . . 69 SER CB . 11354 1 760 . 1 1 69 69 SER N N 15 116.403 0.300 . 1 . . . . 69 SER N . 11354 1 761 . 1 1 70 70 SER H H 1 8.489 0.030 . 1 . . . . 70 SER H . 11354 1 762 . 1 1 70 70 SER HA H 1 4.543 0.030 . 1 . . . . 70 SER HA . 11354 1 763 . 1 1 70 70 SER HB2 H 1 3.933 0.030 . 1 . . . . 70 SER HB2 . 11354 1 764 . 1 1 70 70 SER HB3 H 1 3.933 0.030 . 1 . . . . 70 SER HB3 . 11354 1 765 . 1 1 70 70 SER C C 13 175.024 0.300 . 1 . . . . 70 SER C . 11354 1 766 . 1 1 70 70 SER CA C 13 58.618 0.300 . 1 . . . . 70 SER CA . 11354 1 767 . 1 1 70 70 SER CB C 13 63.943 0.300 . 1 . . . . 70 SER CB . 11354 1 768 . 1 1 70 70 SER N N 15 118.041 0.300 . 1 . . . . 70 SER N . 11354 1 769 . 1 1 71 71 GLY H H 1 8.497 0.030 . 1 . . . . 71 GLY H . 11354 1 770 . 1 1 71 71 GLY HA2 H 1 4.086 0.030 . 1 . . . . 71 GLY HA2 . 11354 1 771 . 1 1 71 71 GLY HA3 H 1 4.086 0.030 . 1 . . . . 71 GLY HA3 . 11354 1 772 . 1 1 71 71 GLY C C 13 174.298 0.300 . 1 . . . . 71 GLY C . 11354 1 773 . 1 1 71 71 GLY CA C 13 45.391 0.300 . 1 . . . . 71 GLY CA . 11354 1 774 . 1 1 71 71 GLY N N 15 110.947 0.300 . 1 . . . . 71 GLY N . 11354 1 stop_ save_