################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16375 _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 $chemical_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 '3D HNCO' . . . 16375 1 2 '3D CBCA(CO)NH' . . . 16375 1 3 '3D HBHA(CO)NH' . . . 16375 1 4 '3D HNCA' . . . 16375 1 5 '3D HCCH-TOCSY' . . . 16375 1 6 '3D CCH-TOCSY' . . . 16375 1 7 '3D 1H-15N NOESY' . . . 16375 1 8 '3D 1H-13C NOESY' . . . 16375 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 4 $FAWN . . 16375 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 1 1 SER HA H 1 4.436 0.03 . 1 . . . . 90 SER HA . 16375 1 2 . 1 1 1 1 SER HB2 H 1 3.973 0.03 . 2 . . . . 90 SER HB2 . 16375 1 3 . 1 1 1 1 SER HB3 H 1 3.904 0.03 . 2 . . . . 90 SER HB3 . 16375 1 4 . 1 1 1 1 SER C C 13 175.483 0.04 . 1 . . . . 90 SER C . 16375 1 5 . 1 1 1 1 SER CA C 13 59.160 0.04 . 1 . . . . 90 SER CA . 16375 1 6 . 1 1 1 1 SER CB C 13 63.700 0.04 . 1 . . . . 90 SER CB . 16375 1 7 . 1 1 2 2 GLN H H 1 8.786 0.03 . 1 . . . . 91 GLN H . 16375 1 8 . 1 1 2 2 GLN HA H 1 4.005 0.03 . 1 . . . . 91 GLN HA . 16375 1 9 . 1 1 2 2 GLN HB2 H 1 2.021 0.03 . 2 . . . . 91 GLN HB2 . 16375 1 10 . 1 1 2 2 GLN HB3 H 1 1.985 0.03 . 2 . . . . 91 GLN HB3 . 16375 1 11 . 1 1 2 2 GLN HE21 H 1 7.459 0.03 . 2 . . . . 91 GLN HE21 . 16375 1 12 . 1 1 2 2 GLN HE22 H 1 6.808 0.03 . 2 . . . . 91 GLN HE22 . 16375 1 13 . 1 1 2 2 GLN HG2 H 1 2.315 0.03 . 2 . . . . 91 GLN HG2 . 16375 1 14 . 1 1 2 2 GLN HG3 H 1 2.315 0.03 . 2 . . . . 91 GLN HG3 . 16375 1 15 . 1 1 2 2 GLN C C 13 177.270 0.04 . 1 . . . . 91 GLN C . 16375 1 16 . 1 1 2 2 GLN CA C 13 58.220 0.04 . 1 . . . . 91 GLN CA . 16375 1 17 . 1 1 2 2 GLN CB C 13 28.650 0.04 . 1 . . . . 91 GLN CB . 16375 1 18 . 1 1 2 2 GLN CG C 13 34.090 0.04 . 1 . . . . 91 GLN CG . 16375 1 19 . 1 1 2 2 GLN N N 15 121.993 0.04 . 1 . . . . 91 GLN N . 16375 1 20 . 1 1 2 2 GLN NE2 N 15 111.403 0.04 . 1 . . . . 91 GLN NE2 . 16375 1 21 . 1 1 3 3 GLU H H 1 8.430 0.03 . 1 . . . . 92 GLU H . 16375 1 22 . 1 1 3 3 GLU HA H 1 4.007 0.03 . 1 . . . . 92 GLU HA . 16375 1 23 . 1 1 3 3 GLU HB2 H 1 2.019 0.03 . 2 . . . . 92 GLU HB2 . 16375 1 24 . 1 1 3 3 GLU HB3 H 1 1.928 0.03 . 2 . . . . 92 GLU HB3 . 16375 1 25 . 1 1 3 3 GLU HG2 H 1 2.278 0.03 . 2 . . . . 92 GLU HG2 . 16375 1 26 . 1 1 3 3 GLU HG3 H 1 2.209 0.03 . 2 . . . . 92 GLU HG3 . 16375 1 27 . 1 1 3 3 GLU C C 13 178.287 0.04 . 1 . . . . 92 GLU C . 16375 1 28 . 1 1 3 3 GLU CA C 13 59.490 0.04 . 1 . . . . 92 GLU CA . 16375 1 29 . 1 1 3 3 GLU CB C 13 29.506 0.04 . 1 . . . . 92 GLU CB . 16375 1 30 . 1 1 3 3 GLU CG C 13 36.564 0.04 . 1 . . . . 92 GLU CG . 16375 1 31 . 1 1 3 3 GLU N N 15 120.195 0.04 . 1 . . . . 92 GLU N . 16375 1 32 . 1 1 4 4 SER H H 1 8.209 0.03 . 1 . . . . 93 SER H . 16375 1 33 . 1 1 4 4 SER HA H 1 4.272 0.03 . 1 . . . . 93 SER HA . 16375 1 34 . 1 1 4 4 SER HB2 H 1 3.985 0.03 . 2 . . . . 93 SER HB2 . 16375 1 35 . 1 1 4 4 SER HB3 H 1 3.922 0.03 . 2 . . . . 93 SER HB3 . 16375 1 36 . 1 1 4 4 SER C C 13 177.369 0.04 . 1 . . . . 93 SER C . 16375 1 37 . 1 1 4 4 SER CA C 13 61.044 0.04 . 1 . . . . 93 SER CA . 16375 1 38 . 1 1 4 4 SER CB C 13 62.950 0.04 . 1 . . . . 93 SER CB . 16375 1 39 . 1 1 4 4 SER N N 15 115.524 0.04 . 1 . . . . 93 SER N . 16375 1 40 . 1 1 5 5 ILE H H 1 8.080 0.03 . 1 . . . . 94 ILE H . 16375 1 41 . 1 1 5 5 ILE HA H 1 3.530 0.03 . 1 . . . . 94 ILE HA . 16375 1 42 . 1 1 5 5 ILE HB H 1 1.777 0.03 . 1 . . . . 94 ILE HB . 16375 1 43 . 1 1 5 5 ILE HD11 H 1 0.745 0.03 . 1 . . . . 94 ILE HD1 . 16375 1 44 . 1 1 5 5 ILE HD12 H 1 0.745 0.03 . 1 . . . . 94 ILE HD1 . 16375 1 45 . 1 1 5 5 ILE HD13 H 1 0.745 0.03 . 1 . . . . 94 ILE HD1 . 16375 1 46 . 1 1 5 5 ILE HG12 H 1 1.837 0.03 . 2 . . . . 94 ILE HG12 . 16375 1 47 . 1 1 5 5 ILE HG13 H 1 0.624 0.03 . 2 . . . . 94 ILE HG13 . 16375 1 48 . 1 1 5 5 ILE HG21 H 1 0.769 0.03 . 1 . . . . 94 ILE HG2 . 16375 1 49 . 1 1 5 5 ILE HG22 H 1 0.769 0.03 . 1 . . . . 94 ILE HG2 . 16375 1 50 . 1 1 5 5 ILE HG23 H 1 0.769 0.03 . 1 . . . . 94 ILE HG2 . 16375 1 51 . 1 1 5 5 ILE C C 13 177.778 0.04 . 1 . . . . 94 ILE C . 16375 1 52 . 1 1 5 5 ILE CA C 13 65.710 0.04 . 1 . . . . 94 ILE CA . 16375 1 53 . 1 1 5 5 ILE CB C 13 37.800 0.04 . 1 . . . . 94 ILE CB . 16375 1 54 . 1 1 5 5 ILE CD1 C 13 14.240 0.04 . 1 . . . . 94 ILE CD1 . 16375 1 55 . 1 1 5 5 ILE CG1 C 13 29.526 0.04 . 1 . . . . 94 ILE CG1 . 16375 1 56 . 1 1 5 5 ILE CG2 C 13 19.070 0.04 . 1 . . . . 94 ILE CG2 . 16375 1 57 . 1 1 5 5 ILE N N 15 124.148 0.04 . 1 . . . . 94 ILE N . 16375 1 58 . 1 1 6 6 GLN H H 1 8.374 0.03 . 1 . . . . 95 GLN H . 16375 1 59 . 1 1 6 6 GLN HA H 1 4.125 0.03 . 1 . . . . 95 GLN HA . 16375 1 60 . 1 1 6 6 GLN HB2 H 1 2.023 0.03 . 2 . . . . 95 GLN HB2 . 16375 1 61 . 1 1 6 6 GLN HB3 H 1 2.023 0.03 . 2 . . . . 95 GLN HB3 . 16375 1 62 . 1 1 6 6 GLN HE21 H 1 7.312 0.03 . 2 . . . . 95 GLN HE21 . 16375 1 63 . 1 1 6 6 GLN HE22 H 1 6.842 0.03 . 2 . . . . 95 GLN HE22 . 16375 1 64 . 1 1 6 6 GLN HG2 H 1 2.462 0.03 . 2 . . . . 95 GLN HG2 . 16375 1 65 . 1 1 6 6 GLN HG3 H 1 2.401 0.03 . 2 . . . . 95 GLN HG3 . 16375 1 66 . 1 1 6 6 GLN C C 13 179.726 0.04 . 1 . . . . 95 GLN C . 16375 1 67 . 1 1 6 6 GLN CA C 13 59.190 0.04 . 1 . . . . 95 GLN CA . 16375 1 68 . 1 1 6 6 GLN CB C 13 27.060 0.04 . 1 . . . . 95 GLN CB . 16375 1 69 . 1 1 6 6 GLN CG C 13 32.550 0.04 . 1 . . . . 95 GLN CG . 16375 1 70 . 1 1 6 6 GLN N N 15 118.257 0.04 . 1 . . . . 95 GLN N . 16375 1 71 . 1 1 6 6 GLN NE2 N 15 109.743 0.04 . 1 . . . . 95 GLN NE2 . 16375 1 72 . 1 1 7 7 ASN H H 1 8.456 0.03 . 1 . . . . 96 ASN H . 16375 1 73 . 1 1 7 7 ASN HA H 1 4.446 0.03 . 1 . . . . 96 ASN HA . 16375 1 74 . 1 1 7 7 ASN HB2 H 1 2.853 0.03 . 2 . . . . 96 ASN HB2 . 16375 1 75 . 1 1 7 7 ASN HB3 H 1 2.772 0.03 . 2 . . . . 96 ASN HB3 . 16375 1 76 . 1 1 7 7 ASN HD21 H 1 7.636 0.03 . 2 . . . . 96 ASN HD21 . 16375 1 77 . 1 1 7 7 ASN HD22 H 1 6.933 0.03 . 2 . . . . 96 ASN HD22 . 16375 1 78 . 1 1 7 7 ASN C C 13 177.257 0.04 . 1 . . . . 96 ASN C . 16375 1 79 . 1 1 7 7 ASN CA C 13 56.020 0.04 . 1 . . . . 96 ASN CA . 16375 1 80 . 1 1 7 7 ASN CB C 13 38.126 0.04 . 1 . . . . 96 ASN CB . 16375 1 81 . 1 1 7 7 ASN N N 15 118.597 0.04 . 1 . . . . 96 ASN N . 16375 1 82 . 1 1 7 7 ASN ND2 N 15 112.298 0.04 . 1 . . . . 96 ASN ND2 . 16375 1 83 . 1 1 8 8 LYS H H 1 7.732 0.03 . 1 . . . . 97 LYS H . 16375 1 84 . 1 1 8 8 LYS HA H 1 4.129 0.03 . 1 . . . . 97 LYS HA . 16375 1 85 . 1 1 8 8 LYS HB2 H 1 2.120 0.03 . 2 . . . . 97 LYS HB2 . 16375 1 86 . 1 1 8 8 LYS HB3 H 1 1.910 0.03 . 2 . . . . 97 LYS HB3 . 16375 1 87 . 1 1 8 8 LYS HD2 H 1 1.803 0.03 . 2 . . . . 97 LYS HD2 . 16375 1 88 . 1 1 8 8 LYS HD3 H 1 1.619 0.03 . 2 . . . . 97 LYS HD3 . 16375 1 89 . 1 1 8 8 LYS HE2 H 1 2.974 0.03 . 2 . . . . 97 LYS HE2 . 16375 1 90 . 1 1 8 8 LYS HE3 H 1 2.903 0.03 . 2 . . . . 97 LYS HE3 . 16375 1 91 . 1 1 8 8 LYS HG2 H 1 1.738 0.03 . 2 . . . . 97 LYS HG2 . 16375 1 92 . 1 1 8 8 LYS HG3 H 1 1.410 0.03 . 2 . . . . 97 LYS HG3 . 16375 1 93 . 1 1 8 8 LYS C C 13 179.143 0.04 . 1 . . . . 97 LYS C . 16375 1 94 . 1 1 8 8 LYS CA C 13 59.126 0.04 . 1 . . . . 97 LYS CA . 16375 1 95 . 1 1 8 8 LYS CB C 13 32.070 0.04 . 1 . . . . 97 LYS CB . 16375 1 96 . 1 1 8 8 LYS CD C 13 29.350 0.04 . 1 . . . . 97 LYS CD . 16375 1 97 . 1 1 8 8 LYS CE C 13 42.340 0.04 . 1 . . . . 97 LYS CE . 16375 1 98 . 1 1 8 8 LYS CG C 13 25.244 0.04 . 1 . . . . 97 LYS CG . 16375 1 99 . 1 1 8 8 LYS N N 15 122.381 0.04 . 1 . . . . 97 LYS N . 16375 1 100 . 1 1 9 9 ILE H H 1 8.452 0.03 . 1 . . . . 98 ILE H . 16375 1 101 . 1 1 9 9 ILE HA H 1 3.480 0.03 . 1 . . . . 98 ILE HA . 16375 1 102 . 1 1 9 9 ILE HB H 1 2.039 0.03 . 1 . . . . 98 ILE HB . 16375 1 103 . 1 1 9 9 ILE HD11 H 1 0.878 0.03 . 1 . . . . 98 ILE HD1 . 16375 1 104 . 1 1 9 9 ILE HD12 H 1 0.878 0.03 . 1 . . . . 98 ILE HD1 . 16375 1 105 . 1 1 9 9 ILE HD13 H 1 0.878 0.03 . 1 . . . . 98 ILE HD1 . 16375 1 106 . 1 1 9 9 ILE HG12 H 1 2.088 0.03 . 2 . . . . 98 ILE HG12 . 16375 1 107 . 1 1 9 9 ILE HG13 H 1 0.840 0.03 . 2 . . . . 98 ILE HG13 . 16375 1 108 . 1 1 9 9 ILE HG21 H 1 0.883 0.03 . 1 . . . . 98 ILE HG2 . 16375 1 109 . 1 1 9 9 ILE HG22 H 1 0.883 0.03 . 1 . . . . 98 ILE HG2 . 16375 1 110 . 1 1 9 9 ILE HG23 H 1 0.883 0.03 . 1 . . . . 98 ILE HG2 . 16375 1 111 . 1 1 9 9 ILE C C 13 177.406 0.04 . 1 . . . . 98 ILE C . 16375 1 112 . 1 1 9 9 ILE CA C 13 66.430 0.04 . 1 . . . . 98 ILE CA . 16375 1 113 . 1 1 9 9 ILE CB C 13 37.980 0.04 . 1 . . . . 98 ILE CB . 16375 1 114 . 1 1 9 9 ILE CD1 C 13 14.880 0.04 . 1 . . . . 98 ILE CD1 . 16375 1 115 . 1 1 9 9 ILE CG1 C 13 29.950 0.04 . 1 . . . . 98 ILE CG1 . 16375 1 116 . 1 1 9 9 ILE CG2 C 13 16.570 0.04 . 1 . . . . 98 ILE CG2 . 16375 1 117 . 1 1 9 9 ILE N N 15 119.950 0.04 . 1 . . . . 98 ILE N . 16375 1 118 . 1 1 10 10 SER H H 1 7.924 0.03 . 1 . . . . 99 SER H . 16375 1 119 . 1 1 10 10 SER HA H 1 3.983 0.03 . 1 . . . . 99 SER HA . 16375 1 120 . 1 1 10 10 SER HB2 H 1 4.022 0.03 . 2 . . . . 99 SER HB2 . 16375 1 121 . 1 1 10 10 SER HB3 H 1 4.022 0.03 . 2 . . . . 99 SER HB3 . 16375 1 122 . 1 1 10 10 SER C C 13 176.327 0.04 . 1 . . . . 99 SER C . 16375 1 123 . 1 1 10 10 SER CA C 13 61.990 0.04 . 1 . . . . 99 SER CA . 16375 1 124 . 1 1 10 10 SER CB C 13 62.790 0.04 . 1 . . . . 99 SER CB . 16375 1 125 . 1 1 10 10 SER N N 15 113.568 0.04 . 1 . . . . 99 SER N . 16375 1 126 . 1 1 11 11 GLN H H 1 7.832 0.03 . 1 . . . . 100 GLN H . 16375 1 127 . 1 1 11 11 GLN HA H 1 4.238 0.03 . 1 . . . . 100 GLN HA . 16375 1 128 . 1 1 11 11 GLN HB2 H 1 2.226 0.03 . 2 . . . . 100 GLN HB2 . 16375 1 129 . 1 1 11 11 GLN HB3 H 1 2.226 0.03 . 2 . . . . 100 GLN HB3 . 16375 1 130 . 1 1 11 11 GLN HE21 H 1 7.344 0.03 . 2 . . . . 100 GLN HE21 . 16375 1 131 . 1 1 11 11 GLN HE22 H 1 6.753 0.03 . 2 . . . . 100 GLN HE22 . 16375 1 132 . 1 1 11 11 GLN HG2 H 1 2.557 0.03 . 2 . . . . 100 GLN HG2 . 16375 1 133 . 1 1 11 11 GLN HG3 H 1 2.424 0.03 . 2 . . . . 100 GLN HG3 . 16375 1 134 . 1 1 11 11 GLN C C 13 178.088 0.04 . 1 . . . . 100 GLN C . 16375 1 135 . 1 1 11 11 GLN CA C 13 57.900 0.04 . 1 . . . . 100 GLN CA . 16375 1 136 . 1 1 11 11 GLN CB C 13 29.790 0.04 . 1 . . . . 100 GLN CB . 16375 1 137 . 1 1 11 11 GLN CG C 13 33.960 0.04 . 1 . . . . 100 GLN CG . 16375 1 138 . 1 1 11 11 GLN N N 15 117.487 0.04 . 1 . . . . 100 GLN N . 16375 1 139 . 1 1 11 11 GLN NE2 N 15 111.370 0.04 . 1 . . . . 100 GLN NE2 . 16375 1 140 . 1 1 12 12 CYS H H 1 7.920 0.03 . 1 . . . . 101 CYS H . 16375 1 141 . 1 1 12 12 CYS HA H 1 4.657 0.03 . 1 . . . . 101 CYS HA . 16375 1 142 . 1 1 12 12 CYS HB2 H 1 3.033 0.03 . 2 . . . . 101 CYS HB2 . 16375 1 143 . 1 1 12 12 CYS HB3 H 1 2.719 0.03 . 2 . . . . 101 CYS HB3 . 16375 1 144 . 1 1 12 12 CYS C C 13 175.439 0.04 . 1 . . . . 101 CYS C . 16375 1 145 . 1 1 12 12 CYS CA C 13 60.654 0.04 . 1 . . . . 101 CYS CA . 16375 1 146 . 1 1 12 12 CYS CB C 13 29.310 0.04 . 1 . . . . 101 CYS CB . 16375 1 147 . 1 1 12 12 CYS N N 15 114.221 0.04 . 1 . . . . 101 CYS N . 16375 1 148 . 1 1 13 13 LYS H H 1 7.993 0.03 . 1 . . . . 102 LYS H . 16375 1 149 . 1 1 13 13 LYS HA H 1 5.038 0.03 . 1 . . . . 102 LYS HA . 16375 1 150 . 1 1 13 13 LYS HB2 H 1 1.717 0.03 . 2 . . . . 102 LYS HB2 . 16375 1 151 . 1 1 13 13 LYS HB3 H 1 1.557 0.03 . 2 . . . . 102 LYS HB3 . 16375 1 152 . 1 1 13 13 LYS HD2 H 1 1.490 0.03 . 2 . . . . 102 LYS HD2 . 16375 1 153 . 1 1 13 13 LYS HD3 H 1 1.375 0.03 . 2 . . . . 102 LYS HD3 . 16375 1 154 . 1 1 13 13 LYS HE2 H 1 2.936 0.03 . 2 . . . . 102 LYS HE2 . 16375 1 155 . 1 1 13 13 LYS HE3 H 1 2.936 0.03 . 2 . . . . 102 LYS HE3 . 16375 1 156 . 1 1 13 13 LYS HG2 H 1 1.624 0.03 . 2 . . . . 102 LYS HG2 . 16375 1 157 . 1 1 13 13 LYS HG3 H 1 1.080 0.03 . 2 . . . . 102 LYS HG3 . 16375 1 158 . 1 1 13 13 LYS C C 13 174.757 0.04 . 1 . . . . 102 LYS C . 16375 1 159 . 1 1 13 13 LYS CA C 13 56.660 0.04 . 1 . . . . 102 LYS CA . 16375 1 160 . 1 1 13 13 LYS CB C 13 32.970 0.04 . 1 . . . . 102 LYS CB . 16375 1 161 . 1 1 13 13 LYS CD C 13 30.240 0.04 . 1 . . . . 102 LYS CD . 16375 1 162 . 1 1 13 13 LYS CE C 13 42.040 0.04 . 1 . . . . 102 LYS CE . 16375 1 163 . 1 1 13 13 LYS CG C 13 23.500 0.04 . 1 . . . . 102 LYS CG . 16375 1 164 . 1 1 13 13 LYS N N 15 123.841 0.04 . 1 . . . . 102 LYS N . 16375 1 165 . 1 1 14 14 PHE H H 1 8.822 0.03 . 1 . . . . 103 PHE H . 16375 1 166 . 1 1 14 14 PHE HA H 1 5.058 0.03 . 1 . . . . 103 PHE HA . 16375 1 167 . 1 1 14 14 PHE HB2 H 1 2.932 0.03 . 2 . . . . 103 PHE HB2 . 16375 1 168 . 1 1 14 14 PHE HB3 H 1 2.716 0.03 . 2 . . . . 103 PHE HB3 . 16375 1 169 . 1 1 14 14 PHE HD1 H 1 6.998 0.03 . 1 . . . . 103 PHE HD1 . 16375 1 170 . 1 1 14 14 PHE HD2 H 1 6.998 0.03 . 1 . . . . 103 PHE HD2 . 16375 1 171 . 1 1 14 14 PHE HE1 H 1 6.779 0.03 . 1 . . . . 103 PHE HE1 . 16375 1 172 . 1 1 14 14 PHE HE2 H 1 6.779 0.03 . 1 . . . . 103 PHE HE2 . 16375 1 173 . 1 1 14 14 PHE HZ H 1 6.275 0.03 . 1 . . . . 103 PHE HZ . 16375 1 174 . 1 1 14 14 PHE C C 13 173.560 0.04 . 1 . . . . 103 PHE C . 16375 1 175 . 1 1 14 14 PHE CA C 13 55.470 0.04 . 1 . . . . 103 PHE CA . 16375 1 176 . 1 1 14 14 PHE CB C 13 41.760 0.04 . 1 . . . . 103 PHE CB . 16375 1 177 . 1 1 14 14 PHE CD1 C 13 133.161 0.04 . 1 . . . . 103 PHE CD1 . 16375 1 178 . 1 1 14 14 PHE CE1 C 13 129.879 0.04 . 1 . . . . 103 PHE CE1 . 16375 1 179 . 1 1 14 14 PHE CZ C 13 129.783 0.04 . 1 . . . . 103 PHE CZ . 16375 1 180 . 1 1 14 14 PHE N N 15 118.421 0.04 . 1 . . . . 103 PHE N . 16375 1 181 . 1 1 15 15 SER H H 1 8.826 0.03 . 1 . . . . 104 SER H . 16375 1 182 . 1 1 15 15 SER HA H 1 4.602 0.03 . 1 . . . . 104 SER HA . 16375 1 183 . 1 1 15 15 SER HB2 H 1 3.834 0.03 . 2 . . . . 104 SER HB2 . 16375 1 184 . 1 1 15 15 SER HB3 H 1 3.745 0.03 . 2 . . . . 104 SER HB3 . 16375 1 185 . 1 1 15 15 SER C C 13 173.851 0.04 . 1 . . . . 104 SER C . 16375 1 186 . 1 1 15 15 SER CA C 13 58.610 0.04 . 1 . . . . 104 SER CA . 16375 1 187 . 1 1 15 15 SER CB C 13 62.690 0.04 . 1 . . . . 104 SER CB . 16375 1 188 . 1 1 15 15 SER N N 15 117.781 0.04 . 1 . . . . 104 SER N . 16375 1 189 . 1 1 16 16 VAL H H 1 7.839 0.03 . 1 . . . . 105 VAL H . 16375 1 190 . 1 1 16 16 VAL HA H 1 3.390 0.03 . 1 . . . . 105 VAL HA . 16375 1 191 . 1 1 16 16 VAL HB H 1 1.935 0.03 . 1 . . . . 105 VAL HB . 16375 1 192 . 1 1 16 16 VAL HG11 H 1 0.580 0.03 . 2 . . . . 105 VAL HG1 . 16375 1 193 . 1 1 16 16 VAL HG12 H 1 0.580 0.03 . 2 . . . . 105 VAL HG1 . 16375 1 194 . 1 1 16 16 VAL HG13 H 1 0.580 0.03 . 2 . . . . 105 VAL HG1 . 16375 1 195 . 1 1 16 16 VAL HG21 H 1 0.210 0.03 . 2 . . . . 105 VAL HG2 . 16375 1 196 . 1 1 16 16 VAL HG22 H 1 0.210 0.03 . 2 . . . . 105 VAL HG2 . 16375 1 197 . 1 1 16 16 VAL HG23 H 1 0.210 0.03 . 2 . . . . 105 VAL HG2 . 16375 1 198 . 1 1 16 16 VAL C C 13 174.987 0.04 . 1 . . . . 105 VAL C . 16375 1 199 . 1 1 16 16 VAL CA C 13 63.650 0.04 . 1 . . . . 105 VAL CA . 16375 1 200 . 1 1 16 16 VAL CB C 13 31.410 0.04 . 1 . . . . 105 VAL CB . 16375 1 201 . 1 1 16 16 VAL CG1 C 13 21.240 0.04 . 1 . . . . 105 VAL CG1 . 16375 1 202 . 1 1 16 16 VAL CG2 C 13 22.040 0.04 . 1 . . . . 105 VAL CG2 . 16375 1 203 . 1 1 16 16 VAL N N 15 129.036 0.04 . 1 . . . . 105 VAL N . 16375 1 204 . 1 1 17 17 CYS H H 1 8.536 0.03 . 1 . . . . 106 CYS H . 16375 1 205 . 1 1 17 17 CYS HA H 1 5.011 0.03 . 1 . . . . 106 CYS HA . 16375 1 206 . 1 1 17 17 CYS HB2 H 1 2.921 0.03 . 2 . . . . 106 CYS HB2 . 16375 1 207 . 1 1 17 17 CYS HB3 H 1 2.853 0.03 . 2 . . . . 106 CYS HB3 . 16375 1 208 . 1 1 17 17 CYS CA C 13 55.260 0.04 . 1 . . . . 106 CYS CA . 16375 1 209 . 1 1 17 17 CYS CB C 13 28.210 0.04 . 1 . . . . 106 CYS CB . 16375 1 210 . 1 1 17 17 CYS N N 15 130.045 0.04 . 1 . . . . 106 CYS N . 16375 1 211 . 1 1 18 18 PRO HA H 1 3.991 0.03 . 1 . . . . 107 PRO HA . 16375 1 212 . 1 1 18 18 PRO HB2 H 1 2.135 0.03 . 2 . . . . 107 PRO HB2 . 16375 1 213 . 1 1 18 18 PRO HB3 H 1 2.003 0.03 . 2 . . . . 107 PRO HB3 . 16375 1 214 . 1 1 18 18 PRO HD2 H 1 4.052 0.03 . 2 . . . . 107 PRO HD2 . 16375 1 215 . 1 1 18 18 PRO HD3 H 1 3.579 0.03 . 2 . . . . 107 PRO HD3 . 16375 1 216 . 1 1 18 18 PRO HG2 H 1 2.175 0.03 . 2 . . . . 107 PRO HG2 . 16375 1 217 . 1 1 18 18 PRO HG3 H 1 1.710 0.03 . 2 . . . . 107 PRO HG3 . 16375 1 218 . 1 1 18 18 PRO C C 13 178.188 0.04 . 1 . . . . 107 PRO C . 16375 1 219 . 1 1 18 18 PRO CA C 13 65.940 0.04 . 1 . . . . 107 PRO CA . 16375 1 220 . 1 1 18 18 PRO CB C 13 32.000 0.04 . 1 . . . . 107 PRO CB . 16375 1 221 . 1 1 18 18 PRO CD C 13 51.210 0.04 . 1 . . . . 107 PRO CD . 16375 1 222 . 1 1 18 18 PRO CG C 13 27.520 0.04 . 1 . . . . 107 PRO CG . 16375 1 223 . 1 1 19 19 GLU H H 1 9.260 0.03 . 1 . . . . 108 GLU H . 16375 1 224 . 1 1 19 19 GLU HA H 1 4.119 0.03 . 1 . . . . 108 GLU HA . 16375 1 225 . 1 1 19 19 GLU HB2 H 1 2.019 0.03 . 2 . . . . 108 GLU HB2 . 16375 1 226 . 1 1 19 19 GLU HB3 H 1 2.019 0.03 . 2 . . . . 108 GLU HB3 . 16375 1 227 . 1 1 19 19 GLU HG2 H 1 2.266 0.03 . 2 . . . . 108 GLU HG2 . 16375 1 228 . 1 1 19 19 GLU HG3 H 1 2.266 0.03 . 2 . . . . 108 GLU HG3 . 16375 1 229 . 1 1 19 19 GLU C C 13 178.721 0.04 . 1 . . . . 108 GLU C . 16375 1 230 . 1 1 19 19 GLU CA C 13 59.300 0.04 . 1 . . . . 108 GLU CA . 16375 1 231 . 1 1 19 19 GLU CB C 13 28.920 0.04 . 1 . . . . 108 GLU CB . 16375 1 232 . 1 1 19 19 GLU CG C 13 36.440 0.04 . 1 . . . . 108 GLU CG . 16375 1 233 . 1 1 19 19 GLU N N 15 118.270 0.04 . 1 . . . . 108 GLU N . 16375 1 234 . 1 1 20 20 ARG H H 1 7.672 0.03 . 1 . . . . 109 ARG H . 16375 1 235 . 1 1 20 20 ARG HA H 1 4.331 0.03 . 1 . . . . 109 ARG HA . 16375 1 236 . 1 1 20 20 ARG HB2 H 1 2.039 0.03 . 2 . . . . 109 ARG HB2 . 16375 1 237 . 1 1 20 20 ARG HB3 H 1 1.916 0.03 . 2 . . . . 109 ARG HB3 . 16375 1 238 . 1 1 20 20 ARG HD2 H 1 3.255 0.03 . 2 . . . . 109 ARG HD2 . 16375 1 239 . 1 1 20 20 ARG HD3 H 1 3.255 0.03 . 2 . . . . 109 ARG HD3 . 16375 1 240 . 1 1 20 20 ARG HG2 H 1 1.774 0.03 . 2 . . . . 109 ARG HG2 . 16375 1 241 . 1 1 20 20 ARG HG3 H 1 1.679 0.03 . 2 . . . . 109 ARG HG3 . 16375 1 242 . 1 1 20 20 ARG C C 13 177.977 0.04 . 1 . . . . 109 ARG C . 16375 1 243 . 1 1 20 20 ARG CA C 13 57.350 0.04 . 1 . . . . 109 ARG CA . 16375 1 244 . 1 1 20 20 ARG CB C 13 30.820 0.04 . 1 . . . . 109 ARG CB . 16375 1 245 . 1 1 20 20 ARG CD C 13 43.326 0.04 . 1 . . . . 109 ARG CD . 16375 1 246 . 1 1 20 20 ARG CG C 13 27.970 0.04 . 1 . . . . 109 ARG CG . 16375 1 247 . 1 1 20 20 ARG N N 15 118.357 0.04 . 1 . . . . 109 ARG N . 16375 1 248 . 1 1 21 21 LEU H H 1 7.601 0.03 . 1 . . . . 110 LEU H . 16375 1 249 . 1 1 21 21 LEU HA H 1 4.380 0.03 . 1 . . . . 110 LEU HA . 16375 1 250 . 1 1 21 21 LEU HB2 H 1 1.969 0.03 . 2 . . . . 110 LEU HB2 . 16375 1 251 . 1 1 21 21 LEU HB3 H 1 1.809 0.03 . 2 . . . . 110 LEU HB3 . 16375 1 252 . 1 1 21 21 LEU HD11 H 1 0.937 0.03 . 2 . . . . 110 LEU HD1 . 16375 1 253 . 1 1 21 21 LEU HD12 H 1 0.937 0.03 . 2 . . . . 110 LEU HD1 . 16375 1 254 . 1 1 21 21 LEU HD13 H 1 0.937 0.03 . 2 . . . . 110 LEU HD1 . 16375 1 255 . 1 1 21 21 LEU HD21 H 1 1.087 0.03 . 2 . . . . 110 LEU HD2 . 16375 1 256 . 1 1 21 21 LEU HD22 H 1 1.087 0.03 . 2 . . . . 110 LEU HD2 . 16375 1 257 . 1 1 21 21 LEU HD23 H 1 1.087 0.03 . 2 . . . . 110 LEU HD2 . 16375 1 258 . 1 1 21 21 LEU HG H 1 1.866 0.03 . 1 . . . . 110 LEU HG . 16375 1 259 . 1 1 21 21 LEU C C 13 176.562 0.04 . 1 . . . . 110 LEU C . 16375 1 260 . 1 1 21 21 LEU CA C 13 56.096 0.04 . 1 . . . . 110 LEU CA . 16375 1 261 . 1 1 21 21 LEU CB C 13 44.016 0.04 . 1 . . . . 110 LEU CB . 16375 1 262 . 1 1 21 21 LEU CD1 C 13 26.916 0.04 . 1 . . . . 110 LEU CD1 . 16375 1 263 . 1 1 21 21 LEU CD2 C 13 22.644 0.04 . 1 . . . . 110 LEU CD2 . 16375 1 264 . 1 1 21 21 LEU CG C 13 26.920 0.04 . 1 . . . . 110 LEU CG . 16375 1 265 . 1 1 21 21 LEU N N 15 118.626 0.04 . 1 . . . . 110 LEU N . 16375 1 266 . 1 1 22 22 GLN H H 1 7.750 0.03 . 1 . . . . 111 GLN H . 16375 1 267 . 1 1 22 22 GLN HA H 1 3.870 0.03 . 1 . . . . 111 GLN HA . 16375 1 268 . 1 1 22 22 GLN HB2 H 1 2.126 0.03 . 2 . . . . 111 GLN HB2 . 16375 1 269 . 1 1 22 22 GLN HB3 H 1 2.126 0.03 . 2 . . . . 111 GLN HB3 . 16375 1 270 . 1 1 22 22 GLN HE21 H 1 7.560 0.03 . 2 . . . . 111 GLN HE21 . 16375 1 271 . 1 1 22 22 GLN HE22 H 1 6.794 0.03 . 2 . . . . 111 GLN HE22 . 16375 1 272 . 1 1 22 22 GLN HG2 H 1 2.250 0.03 . 2 . . . . 111 GLN HG2 . 16375 1 273 . 1 1 22 22 GLN HG3 H 1 2.250 0.03 . 2 . . . . 111 GLN HG3 . 16375 1 274 . 1 1 22 22 GLN C C 13 173.336 0.04 . 1 . . . . 111 GLN C . 16375 1 275 . 1 1 22 22 GLN CA C 13 56.510 0.04 . 1 . . . . 111 GLN CA . 16375 1 276 . 1 1 22 22 GLN CB C 13 26.800 0.04 . 1 . . . . 111 GLN CB . 16375 1 277 . 1 1 22 22 GLN CG C 13 34.310 0.04 . 1 . . . . 111 GLN CG . 16375 1 278 . 1 1 22 22 GLN N N 15 113.926 0.04 . 1 . . . . 111 GLN N . 16375 1 279 . 1 1 22 22 GLN NE2 N 15 112.384 0.04 . 1 . . . . 111 GLN NE2 . 16375 1 280 . 1 1 23 23 CYS H H 1 7.407 0.03 . 1 . . . . 112 CYS H . 16375 1 281 . 1 1 23 23 CYS HA H 1 4.469 0.03 . 1 . . . . 112 CYS HA . 16375 1 282 . 1 1 23 23 CYS HB2 H 1 1.807 0.03 . 2 . . . . 112 CYS HB2 . 16375 1 283 . 1 1 23 23 CYS HB3 H 1 1.510 0.03 . 2 . . . . 112 CYS HB3 . 16375 1 284 . 1 1 23 23 CYS CA C 13 52.650 0.04 . 1 . . . . 112 CYS CA . 16375 1 285 . 1 1 23 23 CYS CB C 13 29.750 0.04 . 1 . . . . 112 CYS CB . 16375 1 286 . 1 1 23 23 CYS N N 15 112.681 0.04 . 1 . . . . 112 CYS N . 16375 1 287 . 1 1 24 24 PRO HA H 1 4.408 0.03 . 1 . . . . 113 PRO HA . 16375 1 288 . 1 1 24 24 PRO HB2 H 1 2.298 0.03 . 2 . . . . 113 PRO HB2 . 16375 1 289 . 1 1 24 24 PRO HB3 H 1 1.791 0.03 . 2 . . . . 113 PRO HB3 . 16375 1 290 . 1 1 24 24 PRO HD2 H 1 3.120 0.03 . 2 . . . . 113 PRO HD2 . 16375 1 291 . 1 1 24 24 PRO HD3 H 1 2.379 0.03 . 2 . . . . 113 PRO HD3 . 16375 1 292 . 1 1 24 24 PRO HG2 H 1 1.845 0.03 . 2 . . . . 113 PRO HG2 . 16375 1 293 . 1 1 24 24 PRO HG3 H 1 1.795 0.03 . 2 . . . . 113 PRO HG3 . 16375 1 294 . 1 1 24 24 PRO C C 13 178.175 0.04 . 1 . . . . 113 PRO C . 16375 1 295 . 1 1 24 24 PRO CA C 13 62.040 0.04 . 1 . . . . 113 PRO CA . 16375 1 296 . 1 1 24 24 PRO CB C 13 31.920 0.04 . 1 . . . . 113 PRO CB . 16375 1 297 . 1 1 24 24 PRO CD C 13 50.760 0.04 . 1 . . . . 113 PRO CD . 16375 1 298 . 1 1 24 24 PRO CG C 13 27.504 0.04 . 1 . . . . 113 PRO CG . 16375 1 299 . 1 1 25 25 LEU H H 1 8.593 0.03 . 1 . . . . 114 LEU H . 16375 1 300 . 1 1 25 25 LEU HA H 1 3.765 0.03 . 1 . . . . 114 LEU HA . 16375 1 301 . 1 1 25 25 LEU HB2 H 1 1.607 0.03 . 2 . . . . 114 LEU HB2 . 16375 1 302 . 1 1 25 25 LEU HB3 H 1 1.416 0.03 . 2 . . . . 114 LEU HB3 . 16375 1 303 . 1 1 25 25 LEU HD11 H 1 0.868 0.03 . 2 . . . . 114 LEU HD1 . 16375 1 304 . 1 1 25 25 LEU HD12 H 1 0.868 0.03 . 2 . . . . 114 LEU HD1 . 16375 1 305 . 1 1 25 25 LEU HD13 H 1 0.868 0.03 . 2 . . . . 114 LEU HD1 . 16375 1 306 . 1 1 25 25 LEU HD21 H 1 0.802 0.03 . 2 . . . . 114 LEU HD2 . 16375 1 307 . 1 1 25 25 LEU HD22 H 1 0.802 0.03 . 2 . . . . 114 LEU HD2 . 16375 1 308 . 1 1 25 25 LEU HD23 H 1 0.802 0.03 . 2 . . . . 114 LEU HD2 . 16375 1 309 . 1 1 25 25 LEU HG H 1 1.663 0.03 . 1 . . . . 114 LEU HG . 16375 1 310 . 1 1 25 25 LEU C C 13 179.950 0.04 . 1 . . . . 114 LEU C . 16375 1 311 . 1 1 25 25 LEU CA C 13 57.674 0.04 . 1 . . . . 114 LEU CA . 16375 1 312 . 1 1 25 25 LEU CB C 13 40.690 0.04 . 1 . . . . 114 LEU CB . 16375 1 313 . 1 1 25 25 LEU CD1 C 13 24.740 0.04 . 1 . . . . 114 LEU CD1 . 16375 1 314 . 1 1 25 25 LEU CD2 C 13 23.160 0.04 . 1 . . . . 114 LEU CD2 . 16375 1 315 . 1 1 25 25 LEU CG C 13 26.970 0.04 . 1 . . . . 114 LEU CG . 16375 1 316 . 1 1 25 25 LEU N N 15 123.729 0.04 . 1 . . . . 114 LEU N . 16375 1 317 . 1 1 26 26 GLU H H 1 9.108 0.03 . 1 . . . . 115 GLU H . 16375 1 318 . 1 1 26 26 GLU HA H 1 3.876 0.03 . 1 . . . . 115 GLU HA . 16375 1 319 . 1 1 26 26 GLU HB2 H 1 1.926 0.03 . 2 . . . . 115 GLU HB2 . 16375 1 320 . 1 1 26 26 GLU HB3 H 1 1.926 0.03 . 2 . . . . 115 GLU HB3 . 16375 1 321 . 1 1 26 26 GLU HG2 H 1 2.298 0.03 . 2 . . . . 115 GLU HG2 . 16375 1 322 . 1 1 26 26 GLU HG3 H 1 2.187 0.03 . 2 . . . . 115 GLU HG3 . 16375 1 323 . 1 1 26 26 GLU C C 13 177.505 0.04 . 1 . . . . 115 GLU C . 16375 1 324 . 1 1 26 26 GLU CA C 13 59.410 0.04 . 1 . . . . 115 GLU CA . 16375 1 325 . 1 1 26 26 GLU CB C 13 28.460 0.04 . 1 . . . . 115 GLU CB . 16375 1 326 . 1 1 26 26 GLU CG C 13 36.490 0.04 . 1 . . . . 115 GLU CG . 16375 1 327 . 1 1 26 26 GLU N N 15 116.817 0.04 . 1 . . . . 115 GLU N . 16375 1 328 . 1 1 27 27 ALA H H 1 7.360 0.03 . 1 . . . . 116 ALA H . 16375 1 329 . 1 1 27 27 ALA HA H 1 4.408 0.03 . 1 . . . . 116 ALA HA . 16375 1 330 . 1 1 27 27 ALA HB1 H 1 1.451 0.03 . 1 . . . . 116 ALA HB . 16375 1 331 . 1 1 27 27 ALA HB2 H 1 1.451 0.03 . 1 . . . . 116 ALA HB . 16375 1 332 . 1 1 27 27 ALA HB3 H 1 1.451 0.03 . 1 . . . . 116 ALA HB . 16375 1 333 . 1 1 27 27 ALA C C 13 177.046 0.04 . 1 . . . . 116 ALA C . 16375 1 334 . 1 1 27 27 ALA CA C 13 52.970 0.04 . 1 . . . . 116 ALA CA . 16375 1 335 . 1 1 27 27 ALA CB C 13 19.916 0.04 . 1 . . . . 116 ALA CB . 16375 1 336 . 1 1 27 27 ALA N N 15 118.966 0.04 . 1 . . . . 116 ALA N . 16375 1 337 . 1 1 28 28 ILE H H 1 7.168 0.03 . 1 . . . . 117 ILE H . 16375 1 338 . 1 1 28 28 ILE HA H 1 4.432 0.03 . 1 . . . . 117 ILE HA . 16375 1 339 . 1 1 28 28 ILE HB H 1 2.009 0.03 . 1 . . . . 117 ILE HB . 16375 1 340 . 1 1 28 28 ILE HD11 H 1 0.563 0.03 . 1 . . . . 117 ILE HD1 . 16375 1 341 . 1 1 28 28 ILE HD12 H 1 0.563 0.03 . 1 . . . . 117 ILE HD1 . 16375 1 342 . 1 1 28 28 ILE HD13 H 1 0.563 0.03 . 1 . . . . 117 ILE HD1 . 16375 1 343 . 1 1 28 28 ILE HG12 H 1 1.354 0.03 . 2 . . . . 117 ILE HG12 . 16375 1 344 . 1 1 28 28 ILE HG13 H 1 0.949 0.03 . 2 . . . . 117 ILE HG13 . 16375 1 345 . 1 1 28 28 ILE HG21 H 1 0.858 0.03 . 1 . . . . 117 ILE HG2 . 16375 1 346 . 1 1 28 28 ILE HG22 H 1 0.858 0.03 . 1 . . . . 117 ILE HG2 . 16375 1 347 . 1 1 28 28 ILE HG23 H 1 0.858 0.03 . 1 . . . . 117 ILE HG2 . 16375 1 348 . 1 1 28 28 ILE C C 13 172.641 0.04 . 1 . . . . 117 ILE C . 16375 1 349 . 1 1 28 28 ILE CA C 13 59.980 0.04 . 1 . . . . 117 ILE CA . 16375 1 350 . 1 1 28 28 ILE CB C 13 37.350 0.04 . 1 . . . . 117 ILE CB . 16375 1 351 . 1 1 28 28 ILE CD1 C 13 14.580 0.04 . 1 . . . . 117 ILE CD1 . 16375 1 352 . 1 1 28 28 ILE CG1 C 13 26.480 0.04 . 1 . . . . 117 ILE CG1 . 16375 1 353 . 1 1 28 28 ILE CG2 C 13 20.230 0.04 . 1 . . . . 117 ILE CG2 . 16375 1 354 . 1 1 28 28 ILE N N 15 108.913 0.04 . 1 . . . . 117 ILE N . 16375 1 355 . 1 1 29 29 GLN H H 1 6.562 0.03 . 1 . . . . 118 GLN H . 16375 1 356 . 1 1 29 29 GLN HA H 1 3.922 0.03 . 1 . . . . 118 GLN HA . 16375 1 357 . 1 1 29 29 GLN HB2 H 1 1.698 0.03 . 2 . . . . 118 GLN HB2 . 16375 1 358 . 1 1 29 29 GLN HB3 H 1 1.603 0.03 . 2 . . . . 118 GLN HB3 . 16375 1 359 . 1 1 29 29 GLN HE21 H 1 7.279 0.03 . 2 . . . . 118 GLN HE21 . 16375 1 360 . 1 1 29 29 GLN HE22 H 1 6.718 0.03 . 2 . . . . 118 GLN HE22 . 16375 1 361 . 1 1 29 29 GLN HG2 H 1 2.001 0.03 . 2 . . . . 118 GLN HG2 . 16375 1 362 . 1 1 29 29 GLN HG3 H 1 1.912 0.03 . 2 . . . . 118 GLN HG3 . 16375 1 363 . 1 1 29 29 GLN C C 13 175.049 0.04 . 1 . . . . 118 GLN C . 16375 1 364 . 1 1 29 29 GLN CA C 13 54.596 0.04 . 1 . . . . 118 GLN CA . 16375 1 365 . 1 1 29 29 GLN CB C 13 29.570 0.04 . 1 . . . . 118 GLN CB . 16375 1 366 . 1 1 29 29 GLN CG C 13 33.960 0.04 . 1 . . . . 118 GLN CG . 16375 1 367 . 1 1 29 29 GLN N N 15 116.455 0.04 . 1 . . . . 118 GLN N . 16375 1 368 . 1 1 29 29 GLN NE2 N 15 111.760 0.04 . 1 . . . . 118 GLN NE2 . 16375 1 369 . 1 1 30 30 CYS H H 1 8.138 0.03 . 1 . . . . 119 CYS H . 16375 1 370 . 1 1 30 30 CYS HA H 1 4.580 0.03 . 1 . . . . 119 CYS HA . 16375 1 371 . 1 1 30 30 CYS HB2 H 1 3.530 0.03 . 2 . . . . 119 CYS HB2 . 16375 1 372 . 1 1 30 30 CYS HB3 H 1 2.537 0.03 . 2 . . . . 119 CYS HB3 . 16375 1 373 . 1 1 30 30 CYS CA C 13 57.810 0.04 . 1 . . . . 119 CYS CA . 16375 1 374 . 1 1 30 30 CYS CB C 13 30.200 0.04 . 1 . . . . 119 CYS CB . 16375 1 375 . 1 1 30 30 CYS N N 15 134.136 0.04 . 1 . . . . 119 CYS N . 16375 1 376 . 1 1 31 31 PRO HA H 1 4.424 0.03 . 1 . . . . 120 PRO HA . 16375 1 377 . 1 1 31 31 PRO HB2 H 1 2.383 0.03 . 2 . . . . 120 PRO HB2 . 16375 1 378 . 1 1 31 31 PRO HB3 H 1 1.789 0.03 . 2 . . . . 120 PRO HB3 . 16375 1 379 . 1 1 31 31 PRO HD2 H 1 3.809 0.03 . 2 . . . . 120 PRO HD2 . 16375 1 380 . 1 1 31 31 PRO HD3 H 1 3.700 0.03 . 2 . . . . 120 PRO HD3 . 16375 1 381 . 1 1 31 31 PRO HG2 H 1 1.710 0.03 . 2 . . . . 120 PRO HG2 . 16375 1 382 . 1 1 31 31 PRO HG3 H 1 1.530 0.03 . 2 . . . . 120 PRO HG3 . 16375 1 383 . 1 1 31 31 PRO C C 13 177.431 0.04 . 1 . . . . 120 PRO C . 16375 1 384 . 1 1 31 31 PRO CA C 13 64.060 0.04 . 1 . . . . 120 PRO CA . 16375 1 385 . 1 1 31 31 PRO CB C 13 32.776 0.04 . 1 . . . . 120 PRO CB . 16375 1 386 . 1 1 31 31 PRO CD C 13 51.060 0.04 . 1 . . . . 120 PRO CD . 16375 1 387 . 1 1 31 31 PRO CG C 13 27.470 0.04 . 1 . . . . 120 PRO CG . 16375 1 388 . 1 1 32 32 ILE H H 1 11.318 0.03 . 1 . . . . 121 ILE H . 16375 1 389 . 1 1 32 32 ILE HA H 1 4.038 0.03 . 1 . . . . 121 ILE HA . 16375 1 390 . 1 1 32 32 ILE HB H 1 2.304 0.03 . 1 . . . . 121 ILE HB . 16375 1 391 . 1 1 32 32 ILE HD11 H 1 0.852 0.03 . 1 . . . . 121 ILE HD1 . 16375 1 392 . 1 1 32 32 ILE HD12 H 1 0.852 0.03 . 1 . . . . 121 ILE HD1 . 16375 1 393 . 1 1 32 32 ILE HD13 H 1 0.852 0.03 . 1 . . . . 121 ILE HD1 . 16375 1 394 . 1 1 32 32 ILE HG12 H 1 1.863 0.03 . 2 . . . . 121 ILE HG12 . 16375 1 395 . 1 1 32 32 ILE HG13 H 1 1.083 0.03 . 2 . . . . 121 ILE HG13 . 16375 1 396 . 1 1 32 32 ILE HG21 H 1 0.866 0.03 . 1 . . . . 121 ILE HG2 . 16375 1 397 . 1 1 32 32 ILE HG22 H 1 0.866 0.03 . 1 . . . . 121 ILE HG2 . 16375 1 398 . 1 1 32 32 ILE HG23 H 1 0.866 0.03 . 1 . . . . 121 ILE HG2 . 16375 1 399 . 1 1 32 32 ILE C C 13 178.485 0.04 . 1 . . . . 121 ILE C . 16375 1 400 . 1 1 32 32 ILE CA C 13 64.060 0.04 . 1 . . . . 121 ILE CA . 16375 1 401 . 1 1 32 32 ILE CB C 13 39.340 0.04 . 1 . . . . 121 ILE CB . 16375 1 402 . 1 1 32 32 ILE CD1 C 13 14.730 0.04 . 1 . . . . 121 ILE CD1 . 16375 1 403 . 1 1 32 32 ILE CG1 C 13 27.100 0.04 . 1 . . . . 121 ILE CG1 . 16375 1 404 . 1 1 32 32 ILE CG2 C 13 17.594 0.04 . 1 . . . . 121 ILE CG2 . 16375 1 405 . 1 1 32 32 ILE N N 15 124.500 0.04 . 1 . . . . 121 ILE N . 16375 1 406 . 1 1 33 33 THR H H 1 9.928 0.03 . 1 . . . . 122 THR H . 16375 1 407 . 1 1 33 33 THR HA H 1 4.048 0.03 . 1 . . . . 122 THR HA . 16375 1 408 . 1 1 33 33 THR HB H 1 4.283 0.03 . 1 . . . . 122 THR HB . 16375 1 409 . 1 1 33 33 THR HG21 H 1 1.287 0.03 . 1 . . . . 122 THR HG2 . 16375 1 410 . 1 1 33 33 THR HG22 H 1 1.287 0.03 . 1 . . . . 122 THR HG2 . 16375 1 411 . 1 1 33 33 THR HG23 H 1 1.287 0.03 . 1 . . . . 122 THR HG2 . 16375 1 412 . 1 1 33 33 THR C C 13 175.793 0.04 . 1 . . . . 122 THR C . 16375 1 413 . 1 1 33 33 THR CA C 13 62.990 0.04 . 1 . . . . 122 THR CA . 16375 1 414 . 1 1 33 33 THR CB C 13 70.300 0.04 . 1 . . . . 122 THR CB . 16375 1 415 . 1 1 33 33 THR CG2 C 13 22.606 0.04 . 1 . . . . 122 THR CG2 . 16375 1 416 . 1 1 33 33 THR N N 15 115.136 0.04 . 1 . . . . 122 THR N . 16375 1 417 . 1 1 34 34 LEU H H 1 8.439 0.03 . 1 . . . . 123 LEU H . 16375 1 418 . 1 1 34 34 LEU HA H 1 3.912 0.03 . 1 . . . . 123 LEU HA . 16375 1 419 . 1 1 34 34 LEU HB2 H 1 2.064 0.03 . 2 . . . . 123 LEU HB2 . 16375 1 420 . 1 1 34 34 LEU HB3 H 1 1.531 0.03 . 2 . . . . 123 LEU HB3 . 16375 1 421 . 1 1 34 34 LEU HD11 H 1 0.824 0.03 . 2 . . . . 123 LEU HD1 . 16375 1 422 . 1 1 34 34 LEU HD12 H 1 0.824 0.03 . 2 . . . . 123 LEU HD1 . 16375 1 423 . 1 1 34 34 LEU HD13 H 1 0.824 0.03 . 2 . . . . 123 LEU HD1 . 16375 1 424 . 1 1 34 34 LEU HD21 H 1 0.753 0.03 . 2 . . . . 123 LEU HD2 . 16375 1 425 . 1 1 34 34 LEU HD22 H 1 0.753 0.03 . 2 . . . . 123 LEU HD2 . 16375 1 426 . 1 1 34 34 LEU HD23 H 1 0.753 0.03 . 2 . . . . 123 LEU HD2 . 16375 1 427 . 1 1 34 34 LEU HG H 1 1.346 0.03 . 1 . . . . 123 LEU HG . 16375 1 428 . 1 1 34 34 LEU C C 13 175.495 0.04 . 1 . . . . 123 LEU C . 16375 1 429 . 1 1 34 34 LEU CA C 13 56.290 0.04 . 1 . . . . 123 LEU CA . 16375 1 430 . 1 1 34 34 LEU CB C 13 38.500 0.04 . 1 . . . . 123 LEU CB . 16375 1 431 . 1 1 34 34 LEU CD1 C 13 25.340 0.04 . 1 . . . . 123 LEU CD1 . 16375 1 432 . 1 1 34 34 LEU CD2 C 13 22.860 0.04 . 1 . . . . 123 LEU CD2 . 16375 1 433 . 1 1 34 34 LEU CG C 13 27.020 0.04 . 1 . . . . 123 LEU CG . 16375 1 434 . 1 1 34 34 LEU N N 15 117.230 0.04 . 1 . . . . 123 LEU N . 16375 1 435 . 1 1 35 35 GLU H H 1 7.816 0.03 . 1 . . . . 124 GLU H . 16375 1 436 . 1 1 35 35 GLU HA H 1 4.634 0.03 . 1 . . . . 124 GLU HA . 16375 1 437 . 1 1 35 35 GLU HB2 H 1 1.912 0.03 . 2 . . . . 124 GLU HB2 . 16375 1 438 . 1 1 35 35 GLU HB3 H 1 1.578 0.03 . 2 . . . . 124 GLU HB3 . 16375 1 439 . 1 1 35 35 GLU HG2 H 1 2.128 0.03 . 2 . . . . 124 GLU HG2 . 16375 1 440 . 1 1 35 35 GLU HG3 H 1 2.128 0.03 . 2 . . . . 124 GLU HG3 . 16375 1 441 . 1 1 35 35 GLU C C 13 174.838 0.04 . 1 . . . . 124 GLU C . 16375 1 442 . 1 1 35 35 GLU CA C 13 53.780 0.04 . 1 . . . . 124 GLU CA . 16375 1 443 . 1 1 35 35 GLU CB C 13 33.710 0.04 . 1 . . . . 124 GLU CB . 16375 1 444 . 1 1 35 35 GLU CG C 13 35.866 0.04 . 1 . . . . 124 GLU CG . 16375 1 445 . 1 1 35 35 GLU N N 15 116.577 0.04 . 1 . . . . 124 GLU N . 16375 1 446 . 1 1 36 36 GLN H H 1 8.532 0.03 . 1 . . . . 125 GLN H . 16375 1 447 . 1 1 36 36 GLN HA H 1 4.958 0.03 . 1 . . . . 125 GLN HA . 16375 1 448 . 1 1 36 36 GLN HB2 H 1 2.015 0.03 . 2 . . . . 125 GLN HB2 . 16375 1 449 . 1 1 36 36 GLN HB3 H 1 1.819 0.03 . 2 . . . . 125 GLN HB3 . 16375 1 450 . 1 1 36 36 GLN HE21 H 1 7.592 0.03 . 2 . . . . 125 GLN HE21 . 16375 1 451 . 1 1 36 36 GLN HE22 H 1 6.548 0.03 . 2 . . . . 125 GLN HE22 . 16375 1 452 . 1 1 36 36 GLN HG2 H 1 2.100 0.03 . 2 . . . . 125 GLN HG2 . 16375 1 453 . 1 1 36 36 GLN HG3 H 1 1.993 0.03 . 2 . . . . 125 GLN HG3 . 16375 1 454 . 1 1 36 36 GLN CA C 13 53.350 0.04 . 1 . . . . 125 GLN CA . 16375 1 455 . 1 1 36 36 GLN CB C 13 29.950 0.04 . 1 . . . . 125 GLN CB . 16375 1 456 . 1 1 36 36 GLN CG C 13 33.170 0.04 . 1 . . . . 125 GLN CG . 16375 1 457 . 1 1 36 36 GLN N N 15 123.034 0.04 . 1 . . . . 125 GLN N . 16375 1 458 . 1 1 36 36 GLN NE2 N 15 111.174 0.04 . 1 . . . . 125 GLN NE2 . 16375 1 459 . 1 1 37 37 PRO HA H 1 4.458 0.03 . 1 . . . . 126 PRO HA . 16375 1 460 . 1 1 37 37 PRO HB2 H 1 2.460 0.03 . 2 . . . . 126 PRO HB2 . 16375 1 461 . 1 1 37 37 PRO HB3 H 1 1.358 0.03 . 2 . . . . 126 PRO HB3 . 16375 1 462 . 1 1 37 37 PRO HD2 H 1 4.372 0.03 . 2 . . . . 126 PRO HD2 . 16375 1 463 . 1 1 37 37 PRO HD3 H 1 3.482 0.03 . 2 . . . . 126 PRO HD3 . 16375 1 464 . 1 1 37 37 PRO HG2 H 1 1.643 0.03 . 2 . . . . 126 PRO HG2 . 16375 1 465 . 1 1 37 37 PRO HG3 H 1 1.508 0.03 . 2 . . . . 126 PRO HG3 . 16375 1 466 . 1 1 37 37 PRO C C 13 176.314 0.04 . 1 . . . . 126 PRO C . 16375 1 467 . 1 1 37 37 PRO CA C 13 62.816 0.04 . 1 . . . . 126 PRO CA . 16375 1 468 . 1 1 37 37 PRO CB C 13 33.070 0.04 . 1 . . . . 126 PRO CB . 16375 1 469 . 1 1 37 37 PRO CD C 13 51.650 0.04 . 1 . . . . 126 PRO CD . 16375 1 470 . 1 1 37 37 PRO CG C 13 27.470 0.04 . 1 . . . . 126 PRO CG . 16375 1 471 . 1 1 38 38 GLU H H 1 8.626 0.03 . 1 . . . . 127 GLU H . 16375 1 472 . 1 1 38 38 GLU HA H 1 4.274 0.03 . 1 . . . . 127 GLU HA . 16375 1 473 . 1 1 38 38 GLU HB2 H 1 1.991 0.03 . 2 . . . . 127 GLU HB2 . 16375 1 474 . 1 1 38 38 GLU HB3 H 1 1.950 0.03 . 2 . . . . 127 GLU HB3 . 16375 1 475 . 1 1 38 38 GLU HG2 H 1 2.355 0.03 . 2 . . . . 127 GLU HG2 . 16375 1 476 . 1 1 38 38 GLU HG3 H 1 2.151 0.03 . 2 . . . . 127 GLU HG3 . 16375 1 477 . 1 1 38 38 GLU C C 13 177.809 0.04 . 1 . . . . 127 GLU C . 16375 1 478 . 1 1 38 38 GLU CA C 13 58.730 0.04 . 1 . . . . 127 GLU CA . 16375 1 479 . 1 1 38 38 GLU CB C 13 30.340 0.04 . 1 . . . . 127 GLU CB . 16375 1 480 . 1 1 38 38 GLU CG C 13 36.910 0.04 . 1 . . . . 127 GLU CG . 16375 1 481 . 1 1 38 38 GLU N N 15 120.691 0.04 . 1 . . . . 127 GLU N . 16375 1 482 . 1 1 39 39 LYS H H 1 7.891 0.03 . 1 . . . . 128 LYS H . 16375 1 483 . 1 1 39 39 LYS HA H 1 4.870 0.03 . 1 . . . . 128 LYS HA . 16375 1 484 . 1 1 39 39 LYS HB2 H 1 1.816 0.03 . 2 . . . . 128 LYS HB2 . 16375 1 485 . 1 1 39 39 LYS HB3 H 1 1.252 0.03 . 2 . . . . 128 LYS HB3 . 16375 1 486 . 1 1 39 39 LYS HD2 H 1 1.454 0.03 . 2 . . . . 128 LYS HD2 . 16375 1 487 . 1 1 39 39 LYS HD3 H 1 1.326 0.03 . 2 . . . . 128 LYS HD3 . 16375 1 488 . 1 1 39 39 LYS HE2 H 1 2.839 0.03 . 2 . . . . 128 LYS HE2 . 16375 1 489 . 1 1 39 39 LYS HE3 H 1 2.839 0.03 . 2 . . . . 128 LYS HE3 . 16375 1 490 . 1 1 39 39 LYS HG2 H 1 1.266 0.03 . 2 . . . . 128 LYS HG2 . 16375 1 491 . 1 1 39 39 LYS HG3 H 1 1.227 0.03 . 2 . . . . 128 LYS HG3 . 16375 1 492 . 1 1 39 39 LYS C C 13 175.452 0.04 . 1 . . . . 128 LYS C . 16375 1 493 . 1 1 39 39 LYS CA C 13 53.540 0.04 . 1 . . . . 128 LYS CA . 16375 1 494 . 1 1 39 39 LYS CB C 13 33.630 0.04 . 1 . . . . 128 LYS CB . 16375 1 495 . 1 1 39 39 LYS CD C 13 29.060 0.04 . 1 . . . . 128 LYS CD . 16375 1 496 . 1 1 39 39 LYS CE C 13 42.406 0.04 . 1 . . . . 128 LYS CE . 16375 1 497 . 1 1 39 39 LYS CG C 13 24.404 0.04 . 1 . . . . 128 LYS CG . 16375 1 498 . 1 1 39 39 LYS N N 15 118.149 0.04 . 1 . . . . 128 LYS N . 16375 1 499 . 1 1 40 40 GLY H H 1 8.524 0.03 . 1 . . . . 129 GLY H . 16375 1 500 . 1 1 40 40 GLY HA2 H 1 4.973 0.03 . 2 . . . . 129 GLY HA2 . 16375 1 501 . 1 1 40 40 GLY HA3 H 1 2.459 0.03 . 2 . . . . 129 GLY HA3 . 16375 1 502 . 1 1 40 40 GLY C C 13 169.943 0.04 . 1 . . . . 129 GLY C . 16375 1 503 . 1 1 40 40 GLY CA C 13 42.910 0.04 . 1 . . . . 129 GLY CA . 16375 1 504 . 1 1 40 40 GLY N N 15 112.845 0.04 . 1 . . . . 129 GLY N . 16375 1 505 . 1 1 41 41 ILE H H 1 8.659 0.03 . 1 . . . . 130 ILE H . 16375 1 506 . 1 1 41 41 ILE HA H 1 4.591 0.03 . 1 . . . . 130 ILE HA . 16375 1 507 . 1 1 41 41 ILE HB H 1 1.452 0.03 . 1 . . . . 130 ILE HB . 16375 1 508 . 1 1 41 41 ILE HD11 H 1 0.797 0.03 . 1 . . . . 130 ILE HD1 . 16375 1 509 . 1 1 41 41 ILE HD12 H 1 0.797 0.03 . 1 . . . . 130 ILE HD1 . 16375 1 510 . 1 1 41 41 ILE HD13 H 1 0.797 0.03 . 1 . . . . 130 ILE HD1 . 16375 1 511 . 1 1 41 41 ILE HG12 H 1 1.353 0.03 . 2 . . . . 130 ILE HG12 . 16375 1 512 . 1 1 41 41 ILE HG13 H 1 0.819 0.03 . 2 . . . . 130 ILE HG13 . 16375 1 513 . 1 1 41 41 ILE HG21 H 1 0.649 0.03 . 1 . . . . 130 ILE HG2 . 16375 1 514 . 1 1 41 41 ILE HG22 H 1 0.649 0.03 . 1 . . . . 130 ILE HG2 . 16375 1 515 . 1 1 41 41 ILE HG23 H 1 0.649 0.03 . 1 . . . . 130 ILE HG2 . 16375 1 516 . 1 1 41 41 ILE C C 13 172.586 0.04 . 1 . . . . 130 ILE C . 16375 1 517 . 1 1 41 41 ILE CA C 13 58.090 0.04 . 1 . . . . 130 ILE CA . 16375 1 518 . 1 1 41 41 ILE CB C 13 43.320 0.04 . 1 . . . . 130 ILE CB . 16375 1 519 . 1 1 41 41 ILE CD1 C 13 16.810 0.04 . 1 . . . . 130 ILE CD1 . 16375 1 520 . 1 1 41 41 ILE CG1 C 13 27.320 0.04 . 1 . . . . 130 ILE CG1 . 16375 1 521 . 1 1 41 41 ILE CG2 C 13 19.040 0.04 . 1 . . . . 130 ILE CG2 . 16375 1 522 . 1 1 41 41 ILE N N 15 114.060 0.04 . 1 . . . . 130 ILE N . 16375 1 523 . 1 1 42 42 PHE H H 1 9.206 0.03 . 1 . . . . 131 PHE H . 16375 1 524 . 1 1 42 42 PHE HA H 1 5.159 0.03 . 1 . . . . 131 PHE HA . 16375 1 525 . 1 1 42 42 PHE HB2 H 1 2.722 0.03 . 2 . . . . 131 PHE HB2 . 16375 1 526 . 1 1 42 42 PHE HB3 H 1 2.625 0.03 . 2 . . . . 131 PHE HB3 . 16375 1 527 . 1 1 42 42 PHE HD1 H 1 6.702 0.03 . 1 . . . . 131 PHE HD1 . 16375 1 528 . 1 1 42 42 PHE HD2 H 1 6.702 0.03 . 1 . . . . 131 PHE HD2 . 16375 1 529 . 1 1 42 42 PHE HE1 H 1 6.455 0.03 . 1 . . . . 131 PHE HE1 . 16375 1 530 . 1 1 42 42 PHE HE2 H 1 6.455 0.03 . 1 . . . . 131 PHE HE2 . 16375 1 531 . 1 1 42 42 PHE HZ H 1 5.881 0.03 . 1 . . . . 131 PHE HZ . 16375 1 532 . 1 1 42 42 PHE C C 13 174.931 0.04 . 1 . . . . 131 PHE C . 16375 1 533 . 1 1 42 42 PHE CA C 13 57.790 0.04 . 1 . . . . 131 PHE CA . 16375 1 534 . 1 1 42 42 PHE CB C 13 42.220 0.04 . 1 . . . . 131 PHE CB . 16375 1 535 . 1 1 42 42 PHE CD1 C 13 131.301 0.04 . 1 . . . . 131 PHE CD1 . 16375 1 536 . 1 1 42 42 PHE CE1 C 13 131.284 0.04 . 1 . . . . 131 PHE CE1 . 16375 1 537 . 1 1 42 42 PHE CZ C 13 128.794 0.04 . 1 . . . . 131 PHE CZ . 16375 1 538 . 1 1 42 42 PHE N N 15 126.002 0.04 . 1 . . . . 131 PHE N . 16375 1 539 . 1 1 43 43 VAL H H 1 8.502 0.03 . 1 . . . . 132 VAL H . 16375 1 540 . 1 1 43 43 VAL HA H 1 4.921 0.03 . 1 . . . . 132 VAL HA . 16375 1 541 . 1 1 43 43 VAL HB H 1 1.909 0.03 . 1 . . . . 132 VAL HB . 16375 1 542 . 1 1 43 43 VAL HG11 H 1 0.914 0.03 . 2 . . . . 132 VAL HG1 . 16375 1 543 . 1 1 43 43 VAL HG12 H 1 0.914 0.03 . 2 . . . . 132 VAL HG1 . 16375 1 544 . 1 1 43 43 VAL HG13 H 1 0.914 0.03 . 2 . . . . 132 VAL HG1 . 16375 1 545 . 1 1 43 43 VAL HG21 H 1 0.024 0.03 . 2 . . . . 132 VAL HG2 . 16375 1 546 . 1 1 43 43 VAL HG22 H 1 0.024 0.03 . 2 . . . . 132 VAL HG2 . 16375 1 547 . 1 1 43 43 VAL HG23 H 1 0.024 0.03 . 2 . . . . 132 VAL HG2 . 16375 1 548 . 1 1 43 43 VAL C C 13 178.219 0.04 . 1 . . . . 132 VAL C . 16375 1 549 . 1 1 43 43 VAL CA C 13 59.600 0.04 . 1 . . . . 132 VAL CA . 16375 1 550 . 1 1 43 43 VAL CB C 13 35.920 0.04 . 1 . . . . 132 VAL CB . 16375 1 551 . 1 1 43 43 VAL CG1 C 13 20.880 0.04 . 1 . . . . 132 VAL CG1 . 16375 1 552 . 1 1 43 43 VAL CG2 C 13 21.790 0.04 . 1 . . . . 132 VAL CG2 . 16375 1 553 . 1 1 43 43 VAL N N 15 119.068 0.04 . 1 . . . . 132 VAL N . 16375 1 554 . 1 1 44 44 LYS H H 1 10.036 0.03 . 1 . . . . 133 LYS H . 16375 1 555 . 1 1 44 44 LYS HA H 1 5.070 0.03 . 1 . . . . 133 LYS HA . 16375 1 556 . 1 1 44 44 LYS HB2 H 1 1.931 0.03 . 2 . . . . 133 LYS HB2 . 16375 1 557 . 1 1 44 44 LYS HB3 H 1 1.521 0.03 . 2 . . . . 133 LYS HB3 . 16375 1 558 . 1 1 44 44 LYS HD2 H 1 1.771 0.03 . 2 . . . . 133 LYS HD2 . 16375 1 559 . 1 1 44 44 LYS HD3 H 1 1.614 0.03 . 2 . . . . 133 LYS HD3 . 16375 1 560 . 1 1 44 44 LYS HE2 H 1 3.019 0.03 . 2 . . . . 133 LYS HE2 . 16375 1 561 . 1 1 44 44 LYS HE3 H 1 3.019 0.03 . 2 . . . . 133 LYS HE3 . 16375 1 562 . 1 1 44 44 LYS HG2 H 1 1.521 0.03 . 2 . . . . 133 LYS HG2 . 16375 1 563 . 1 1 44 44 LYS HG3 H 1 1.294 0.03 . 2 . . . . 133 LYS HG3 . 16375 1 564 . 1 1 44 44 LYS C C 13 177.276 0.04 . 1 . . . . 133 LYS C . 16375 1 565 . 1 1 44 44 LYS CA C 13 56.720 0.04 . 1 . . . . 133 LYS CA . 16375 1 566 . 1 1 44 44 LYS CB C 13 34.410 0.04 . 1 . . . . 133 LYS CB . 16375 1 567 . 1 1 44 44 LYS CD C 13 29.584 0.04 . 1 . . . . 133 LYS CD . 16375 1 568 . 1 1 44 44 LYS CE C 13 41.890 0.04 . 1 . . . . 133 LYS CE . 16375 1 569 . 1 1 44 44 LYS CG C 13 25.440 0.04 . 1 . . . . 133 LYS CG . 16375 1 570 . 1 1 44 44 LYS N N 15 130.934 0.04 . 1 . . . . 133 LYS N . 16375 1 571 . 1 1 45 45 ASN H H 1 8.093 0.03 . 1 . . . . 134 ASN H . 16375 1 572 . 1 1 45 45 ASN HA H 1 4.152 0.03 . 1 . . . . 134 ASN HA . 16375 1 573 . 1 1 45 45 ASN HB2 H 1 2.793 0.03 . 2 . . . . 134 ASN HB2 . 16375 1 574 . 1 1 45 45 ASN HB3 H 1 2.676 0.03 . 2 . . . . 134 ASN HB3 . 16375 1 575 . 1 1 45 45 ASN HD21 H 1 7.442 0.03 . 2 . . . . 134 ASN HD21 . 16375 1 576 . 1 1 45 45 ASN HD22 H 1 6.752 0.03 . 2 . . . . 134 ASN HD22 . 16375 1 577 . 1 1 45 45 ASN C C 13 174.087 0.04 . 1 . . . . 134 ASN C . 16375 1 578 . 1 1 45 45 ASN CA C 13 55.360 0.04 . 1 . . . . 134 ASN CA . 16375 1 579 . 1 1 45 45 ASN CB C 13 37.530 0.04 . 1 . . . . 134 ASN CB . 16375 1 580 . 1 1 45 45 ASN N N 15 117.963 0.04 . 1 . . . . 134 ASN N . 16375 1 581 . 1 1 45 45 ASN ND2 N 15 108.867 0.04 . 1 . . . . 134 ASN ND2 . 16375 1 582 . 1 1 46 46 SER H H 1 7.524 0.03 . 1 . . . . 135 SER H . 16375 1 583 . 1 1 46 46 SER HA H 1 4.219 0.03 . 1 . . . . 135 SER HA . 16375 1 584 . 1 1 46 46 SER HB2 H 1 3.897 0.03 . 2 . . . . 135 SER HB2 . 16375 1 585 . 1 1 46 46 SER HB3 H 1 3.861 0.03 . 2 . . . . 135 SER HB3 . 16375 1 586 . 1 1 46 46 SER C C 13 174.490 0.04 . 1 . . . . 135 SER C . 16375 1 587 . 1 1 46 46 SER CA C 13 57.090 0.04 . 1 . . . . 135 SER CA . 16375 1 588 . 1 1 46 46 SER CB C 13 63.860 0.04 . 1 . . . . 135 SER CB . 16375 1 589 . 1 1 46 46 SER N N 15 105.939 0.04 . 1 . . . . 135 SER N . 16375 1 590 . 1 1 47 47 ASP H H 1 9.113 0.03 . 1 . . . . 136 ASP H . 16375 1 591 . 1 1 47 47 ASP HA H 1 4.220 0.03 . 1 . . . . 136 ASP HA . 16375 1 592 . 1 1 47 47 ASP HB2 H 1 2.499 0.03 . 2 . . . . 136 ASP HB2 . 16375 1 593 . 1 1 47 47 ASP HB3 H 1 2.499 0.03 . 2 . . . . 136 ASP HB3 . 16375 1 594 . 1 1 47 47 ASP CA C 13 57.610 0.04 . 1 . . . . 136 ASP CA . 16375 1 595 . 1 1 47 47 ASP CB C 13 40.810 0.04 . 1 . . . . 136 ASP CB . 16375 1 596 . 1 1 47 47 ASP N N 15 120.995 0.04 . 1 . . . . 136 ASP N . 16375 1 597 . 1 1 48 48 GLY H H 1 8.181 0.03 . 1 . . . . 137 GLY H . 16375 1 598 . 1 1 48 48 GLY HA2 H 1 4.120 0.03 . 2 . . . . 137 GLY HA2 . 16375 1 599 . 1 1 48 48 GLY HA3 H 1 3.659 0.03 . 2 . . . . 137 GLY HA3 . 16375 1 600 . 1 1 48 48 GLY C C 13 174.062 0.04 . 1 . . . . 137 GLY C . 16375 1 601 . 1 1 48 48 GLY CA C 13 45.130 0.04 . 1 . . . . 137 GLY CA . 16375 1 602 . 1 1 48 48 GLY N N 15 106.197 0.04 . 1 . . . . 137 GLY N . 16375 1 603 . 1 1 49 49 SER H H 1 7.179 0.03 . 1 . . . . 138 SER H . 16375 1 604 . 1 1 49 49 SER HA H 1 4.383 0.03 . 1 . . . . 138 SER HA . 16375 1 605 . 1 1 49 49 SER HB2 H 1 4.006 0.03 . 2 . . . . 138 SER HB2 . 16375 1 606 . 1 1 49 49 SER HB3 H 1 3.709 0.03 . 2 . . . . 138 SER HB3 . 16375 1 607 . 1 1 49 49 SER C C 13 173.864 0.04 . 1 . . . . 138 SER C . 16375 1 608 . 1 1 49 49 SER CA C 13 57.614 0.04 . 1 . . . . 138 SER CA . 16375 1 609 . 1 1 49 49 SER CB C 13 65.100 0.04 . 1 . . . . 138 SER CB . 16375 1 610 . 1 1 49 49 SER N N 15 115.015 0.04 . 1 . . . . 138 SER N . 16375 1 611 . 1 1 50 50 ASP H H 1 8.078 0.03 . 1 . . . . 139 ASP H . 16375 1 612 . 1 1 50 50 ASP HA H 1 4.642 0.03 . 1 . . . . 139 ASP HA . 16375 1 613 . 1 1 50 50 ASP HB2 H 1 3.137 0.03 . 2 . . . . 139 ASP HB2 . 16375 1 614 . 1 1 50 50 ASP HB3 H 1 2.587 0.03 . 2 . . . . 139 ASP HB3 . 16375 1 615 . 1 1 50 50 ASP C C 13 174.261 0.04 . 1 . . . . 139 ASP C . 16375 1 616 . 1 1 50 50 ASP CA C 13 52.406 0.04 . 1 . . . . 139 ASP CA . 16375 1 617 . 1 1 50 50 ASP CB C 13 40.254 0.04 . 1 . . . . 139 ASP CB . 16375 1 618 . 1 1 50 50 ASP N N 15 122.400 0.04 . 1 . . . . 139 ASP N . 16375 1 619 . 1 1 51 51 VAL H H 1 8.111 0.03 . 1 . . . . 140 VAL H . 16375 1 620 . 1 1 51 51 VAL HA H 1 4.360 0.03 . 1 . . . . 140 VAL HA . 16375 1 621 . 1 1 51 51 VAL HB H 1 1.753 0.03 . 1 . . . . 140 VAL HB . 16375 1 622 . 1 1 51 51 VAL HG11 H 1 0.778 0.03 . 2 . . . . 140 VAL HG1 . 16375 1 623 . 1 1 51 51 VAL HG12 H 1 0.778 0.03 . 2 . . . . 140 VAL HG1 . 16375 1 624 . 1 1 51 51 VAL HG13 H 1 0.778 0.03 . 2 . . . . 140 VAL HG1 . 16375 1 625 . 1 1 51 51 VAL HG21 H 1 0.778 0.03 . 2 . . . . 140 VAL HG2 . 16375 1 626 . 1 1 51 51 VAL HG22 H 1 0.778 0.03 . 2 . . . . 140 VAL HG2 . 16375 1 627 . 1 1 51 51 VAL HG23 H 1 0.778 0.03 . 2 . . . . 140 VAL HG2 . 16375 1 628 . 1 1 51 51 VAL C C 13 176.147 0.04 . 1 . . . . 140 VAL C . 16375 1 629 . 1 1 51 51 VAL CA C 13 62.670 0.04 . 1 . . . . 140 VAL CA . 16375 1 630 . 1 1 51 51 VAL CB C 13 33.930 0.04 . 1 . . . . 140 VAL CB . 16375 1 631 . 1 1 51 51 VAL CG1 C 13 21.940 0.04 . 1 . . . . 140 VAL CG1 . 16375 1 632 . 1 1 51 51 VAL N N 15 120.374 0.04 . 1 . . . . 140 VAL N . 16375 1 633 . 1 1 52 52 CYS H H 1 8.358 0.03 . 1 . . . . 141 CYS H . 16375 1 634 . 1 1 52 52 CYS HA H 1 4.957 0.03 . 1 . . . . 141 CYS HA . 16375 1 635 . 1 1 52 52 CYS HB2 H 1 3.001 0.03 . 2 . . . . 141 CYS HB2 . 16375 1 636 . 1 1 52 52 CYS HB3 H 1 2.500 0.03 . 2 . . . . 141 CYS HB3 . 16375 1 637 . 1 1 52 52 CYS C C 13 173.070 0.04 . 1 . . . . 141 CYS C . 16375 1 638 . 1 1 52 52 CYS CA C 13 53.380 0.04 . 1 . . . . 141 CYS CA . 16375 1 639 . 1 1 52 52 CYS CB C 13 46.110 0.04 . 1 . . . . 141 CYS CB . 16375 1 640 . 1 1 52 52 CYS N N 15 121.305 0.04 . 1 . . . . 141 CYS N . 16375 1 641 . 1 1 53 53 THR H H 1 8.929 0.03 . 1 . . . . 142 THR H . 16375 1 642 . 1 1 53 53 THR HA H 1 4.498 0.03 . 1 . . . . 142 THR HA . 16375 1 643 . 1 1 53 53 THR HB H 1 4.124 0.03 . 1 . . . . 142 THR HB . 16375 1 644 . 1 1 53 53 THR HG1 H 1 5.565 0.03 . 1 . . . . 142 THR HG1 . 16375 1 645 . 1 1 53 53 THR HG21 H 1 0.665 0.03 . 1 . . . . 142 THR HG2 . 16375 1 646 . 1 1 53 53 THR HG22 H 1 0.665 0.03 . 1 . . . . 142 THR HG2 . 16375 1 647 . 1 1 53 53 THR HG23 H 1 0.665 0.03 . 1 . . . . 142 THR HG2 . 16375 1 648 . 1 1 53 53 THR C C 13 172.151 0.04 . 1 . . . . 142 THR C . 16375 1 649 . 1 1 53 53 THR CA C 13 62.960 0.04 . 1 . . . . 142 THR CA . 16375 1 650 . 1 1 53 53 THR CB C 13 70.540 0.04 . 1 . . . . 142 THR CB . 16375 1 651 . 1 1 53 53 THR CG2 C 13 22.124 0.04 . 1 . . . . 142 THR CG2 . 16375 1 652 . 1 1 53 53 THR N N 15 120.105 0.04 . 1 . . . . 142 THR N . 16375 1 653 . 1 1 54 54 LEU H H 1 8.448 0.03 . 1 . . . . 143 LEU H . 16375 1 654 . 1 1 54 54 LEU HA H 1 4.322 0.03 . 1 . . . . 143 LEU HA . 16375 1 655 . 1 1 54 54 LEU HB2 H 1 1.587 0.03 . 2 . . . . 143 LEU HB2 . 16375 1 656 . 1 1 54 54 LEU HB3 H 1 0.855 0.03 . 2 . . . . 143 LEU HB3 . 16375 1 657 . 1 1 54 54 LEU HD11 H 1 0.014 0.03 . 2 . . . . 143 LEU HD1 . 16375 1 658 . 1 1 54 54 LEU HD12 H 1 0.014 0.03 . 2 . . . . 143 LEU HD1 . 16375 1 659 . 1 1 54 54 LEU HD13 H 1 0.014 0.03 . 2 . . . . 143 LEU HD1 . 16375 1 660 . 1 1 54 54 LEU HD21 H 1 0.370 0.03 . 2 . . . . 143 LEU HD2 . 16375 1 661 . 1 1 54 54 LEU HD22 H 1 0.370 0.03 . 2 . . . . 143 LEU HD2 . 16375 1 662 . 1 1 54 54 LEU HD23 H 1 0.370 0.03 . 2 . . . . 143 LEU HD2 . 16375 1 663 . 1 1 54 54 LEU HG H 1 0.932 0.03 . 1 . . . . 143 LEU HG . 16375 1 664 . 1 1 54 54 LEU C C 13 174.484 0.04 . 1 . . . . 143 LEU C . 16375 1 665 . 1 1 54 54 LEU CA C 13 54.596 0.04 . 1 . . . . 143 LEU CA . 16375 1 666 . 1 1 54 54 LEU CB C 13 42.396 0.04 . 1 . . . . 143 LEU CB . 16375 1 667 . 1 1 54 54 LEU CD1 C 13 24.450 0.04 . 1 . . . . 143 LEU CD1 . 16375 1 668 . 1 1 54 54 LEU CD2 C 13 25.590 0.04 . 1 . . . . 143 LEU CD2 . 16375 1 669 . 1 1 54 54 LEU CG C 13 27.170 0.04 . 1 . . . . 143 LEU CG . 16375 1 670 . 1 1 54 54 LEU N N 15 128.819 0.04 . 1 . . . . 143 LEU N . 16375 1 671 . 1 1 55 55 PHE H H 1 8.661 0.03 . 1 . . . . 144 PHE H . 16375 1 672 . 1 1 55 55 PHE HA H 1 5.459 0.03 . 1 . . . . 144 PHE HA . 16375 1 673 . 1 1 55 55 PHE HB2 H 1 3.070 0.03 . 2 . . . . 144 PHE HB2 . 16375 1 674 . 1 1 55 55 PHE HB3 H 1 2.267 0.03 . 2 . . . . 144 PHE HB3 . 16375 1 675 . 1 1 55 55 PHE HD1 H 1 7.271 0.03 . 1 . . . . 144 PHE HD1 . 16375 1 676 . 1 1 55 55 PHE HD2 H 1 7.271 0.03 . 1 . . . . 144 PHE HD2 . 16375 1 677 . 1 1 55 55 PHE HE1 H 1 7.078 0.03 . 1 . . . . 144 PHE HE1 . 16375 1 678 . 1 1 55 55 PHE HE2 H 1 7.078 0.03 . 1 . . . . 144 PHE HE2 . 16375 1 679 . 1 1 55 55 PHE HZ H 1 6.795 0.03 . 1 . . . . 144 PHE HZ . 16375 1 680 . 1 1 55 55 PHE C C 13 176.035 0.04 . 1 . . . . 144 PHE C . 16375 1 681 . 1 1 55 55 PHE CA C 13 55.020 0.04 . 1 . . . . 144 PHE CA . 16375 1 682 . 1 1 55 55 PHE CB C 13 44.100 0.04 . 1 . . . . 144 PHE CB . 16375 1 683 . 1 1 55 55 PHE CD1 C 13 133.281 0.04 . 1 . . . . 144 PHE CD1 . 16375 1 684 . 1 1 55 55 PHE CE1 C 13 129.753 0.04 . 1 . . . . 144 PHE CE1 . 16375 1 685 . 1 1 55 55 PHE CZ C 13 127.631 0.04 . 1 . . . . 144 PHE CZ . 16375 1 686 . 1 1 55 55 PHE N N 15 121.897 0.04 . 1 . . . . 144 PHE N . 16375 1 687 . 1 1 56 56 ASP H H 1 11.616 0.03 . 1 . . . . 145 ASP H . 16375 1 688 . 1 1 56 56 ASP HA H 1 4.417 0.03 . 1 . . . . 145 ASP HA . 16375 1 689 . 1 1 56 56 ASP HB2 H 1 3.238 0.03 . 2 . . . . 145 ASP HB2 . 16375 1 690 . 1 1 56 56 ASP HB3 H 1 2.653 0.03 . 2 . . . . 145 ASP HB3 . 16375 1 691 . 1 1 56 56 ASP C C 13 176.748 0.04 . 1 . . . . 145 ASP C . 16375 1 692 . 1 1 56 56 ASP CA C 13 55.844 0.04 . 1 . . . . 145 ASP CA . 16375 1 693 . 1 1 56 56 ASP CB C 13 44.390 0.04 . 1 . . . . 145 ASP CB . 16375 1 694 . 1 1 56 56 ASP N N 15 122.131 0.04 . 1 . . . . 145 ASP N . 16375 1 695 . 1 1 57 57 ALA H H 1 8.508 0.03 . 1 . . . . 146 ALA H . 16375 1 696 . 1 1 57 57 ALA HA H 1 3.797 0.03 . 1 . . . . 146 ALA HA . 16375 1 697 . 1 1 57 57 ALA HB1 H 1 0.992 0.03 . 1 . . . . 146 ALA HB . 16375 1 698 . 1 1 57 57 ALA HB2 H 1 0.992 0.03 . 1 . . . . 146 ALA HB . 16375 1 699 . 1 1 57 57 ALA HB3 H 1 0.992 0.03 . 1 . . . . 146 ALA HB . 16375 1 700 . 1 1 57 57 ALA C C 13 178.696 0.04 . 1 . . . . 146 ALA C . 16375 1 701 . 1 1 57 57 ALA CA C 13 55.990 0.04 . 1 . . . . 146 ALA CA . 16375 1 702 . 1 1 57 57 ALA CB C 13 18.840 0.04 . 1 . . . . 146 ALA CB . 16375 1 703 . 1 1 57 57 ALA N N 15 130.243 0.04 . 1 . . . . 146 ALA N . 16375 1 704 . 1 1 58 58 ALA H H 1 8.378 0.03 . 1 . . . . 147 ALA H . 16375 1 705 . 1 1 58 58 ALA HA H 1 4.078 0.03 . 1 . . . . 147 ALA HA . 16375 1 706 . 1 1 58 58 ALA HB1 H 1 1.425 0.03 . 1 . . . . 147 ALA HB . 16375 1 707 . 1 1 58 58 ALA HB2 H 1 1.425 0.03 . 1 . . . . 147 ALA HB . 16375 1 708 . 1 1 58 58 ALA HB3 H 1 1.425 0.03 . 1 . . . . 147 ALA HB . 16375 1 709 . 1 1 58 58 ALA C C 13 181.091 0.04 . 1 . . . . 147 ALA C . 16375 1 710 . 1 1 58 58 ALA CA C 13 54.770 0.04 . 1 . . . . 147 ALA CA . 16375 1 711 . 1 1 58 58 ALA CB C 13 17.700 0.04 . 1 . . . . 147 ALA CB . 16375 1 712 . 1 1 58 58 ALA N N 15 121.997 0.04 . 1 . . . . 147 ALA N . 16375 1 713 . 1 1 59 59 ALA H H 1 9.138 0.03 . 1 . . . . 148 ALA H . 16375 1 714 . 1 1 59 59 ALA HA H 1 3.975 0.03 . 1 . . . . 148 ALA HA . 16375 1 715 . 1 1 59 59 ALA HB1 H 1 1.455 0.03 . 1 . . . . 148 ALA HB . 16375 1 716 . 1 1 59 59 ALA HB2 H 1 1.455 0.03 . 1 . . . . 148 ALA HB . 16375 1 717 . 1 1 59 59 ALA HB3 H 1 1.455 0.03 . 1 . . . . 148 ALA HB . 16375 1 718 . 1 1 59 59 ALA C C 13 180.508 0.04 . 1 . . . . 148 ALA C . 16375 1 719 . 1 1 59 59 ALA CA C 13 54.840 0.04 . 1 . . . . 148 ALA CA . 16375 1 720 . 1 1 59 59 ALA CB C 13 18.600 0.04 . 1 . . . . 148 ALA CB . 16375 1 721 . 1 1 59 59 ALA N N 15 123.595 0.04 . 1 . . . . 148 ALA N . 16375 1 722 . 1 1 60 60 PHE H H 1 8.814 0.03 . 1 . . . . 149 PHE H . 16375 1 723 . 1 1 60 60 PHE HA H 1 3.722 0.03 . 1 . . . . 149 PHE HA . 16375 1 724 . 1 1 60 60 PHE HB2 H 1 2.875 0.03 . 2 . . . . 149 PHE HB2 . 16375 1 725 . 1 1 60 60 PHE HB3 H 1 2.762 0.03 . 2 . . . . 149 PHE HB3 . 16375 1 726 . 1 1 60 60 PHE HD1 H 1 6.326 0.03 . 1 . . . . 149 PHE HD1 . 16375 1 727 . 1 1 60 60 PHE HD2 H 1 6.326 0.03 . 1 . . . . 149 PHE HD2 . 16375 1 728 . 1 1 60 60 PHE HE1 H 1 6.221 0.03 . 1 . . . . 149 PHE HE1 . 16375 1 729 . 1 1 60 60 PHE HE2 H 1 6.221 0.03 . 1 . . . . 149 PHE HE2 . 16375 1 730 . 1 1 60 60 PHE HZ H 1 6.567 0.03 . 1 . . . . 149 PHE HZ . 16375 1 731 . 1 1 60 60 PHE C C 13 176.773 0.04 . 1 . . . . 149 PHE C . 16375 1 732 . 1 1 60 60 PHE CA C 13 62.030 0.04 . 1 . . . . 149 PHE CA . 16375 1 733 . 1 1 60 60 PHE CB C 13 39.960 0.04 . 1 . . . . 149 PHE CB . 16375 1 734 . 1 1 60 60 PHE CD1 C 13 131.427 0.04 . 1 . . . . 149 PHE CD1 . 16375 1 735 . 1 1 60 60 PHE CE1 C 13 129.693 0.04 . 1 . . . . 149 PHE CE1 . 16375 1 736 . 1 1 60 60 PHE CZ C 13 129.185 0.04 . 1 . . . . 149 PHE CZ . 16375 1 737 . 1 1 60 60 PHE N N 15 120.354 0.04 . 1 . . . . 149 PHE N . 16375 1 738 . 1 1 61 61 SER H H 1 8.276 0.03 . 1 . . . . 150 SER H . 16375 1 739 . 1 1 61 61 SER HA H 1 3.880 0.03 . 1 . . . . 150 SER HA . 16375 1 740 . 1 1 61 61 SER HB2 H 1 4.066 0.03 . 2 . . . . 150 SER HB2 . 16375 1 741 . 1 1 61 61 SER HB3 H 1 4.005 0.03 . 2 . . . . 150 SER HB3 . 16375 1 742 . 1 1 61 61 SER C C 13 177.691 0.04 . 1 . . . . 150 SER C . 16375 1 743 . 1 1 61 61 SER CA C 13 62.190 0.04 . 1 . . . . 150 SER CA . 16375 1 744 . 1 1 61 61 SER CB C 13 63.016 0.04 . 1 . . . . 150 SER CB . 16375 1 745 . 1 1 61 61 SER N N 15 112.086 0.04 . 1 . . . . 150 SER N . 16375 1 746 . 1 1 62 62 ARG H H 1 7.829 0.03 . 1 . . . . 151 ARG H . 16375 1 747 . 1 1 62 62 ARG HA H 1 3.971 0.03 . 1 . . . . 151 ARG HA . 16375 1 748 . 1 1 62 62 ARG HB2 H 1 1.831 0.03 . 2 . . . . 151 ARG HB2 . 16375 1 749 . 1 1 62 62 ARG HB3 H 1 1.831 0.03 . 2 . . . . 151 ARG HB3 . 16375 1 750 . 1 1 62 62 ARG HD2 H 1 3.122 0.03 . 2 . . . . 151 ARG HD2 . 16375 1 751 . 1 1 62 62 ARG HD3 H 1 3.122 0.03 . 2 . . . . 151 ARG HD3 . 16375 1 752 . 1 1 62 62 ARG HG2 H 1 1.702 0.03 . 2 . . . . 151 ARG HG2 . 16375 1 753 . 1 1 62 62 ARG HG3 H 1 1.425 0.03 . 2 . . . . 151 ARG HG3 . 16375 1 754 . 1 1 62 62 ARG C C 13 178.287 0.04 . 1 . . . . 151 ARG C . 16375 1 755 . 1 1 62 62 ARG CA C 13 59.340 0.04 . 1 . . . . 151 ARG CA . 16375 1 756 . 1 1 62 62 ARG CB C 13 29.760 0.04 . 1 . . . . 151 ARG CB . 16375 1 757 . 1 1 62 62 ARG CD C 13 43.380 0.04 . 1 . . . . 151 ARG CD . 16375 1 758 . 1 1 62 62 ARG CG C 13 27.520 0.04 . 1 . . . . 151 ARG CG . 16375 1 759 . 1 1 62 62 ARG N N 15 121.090 0.04 . 1 . . . . 151 ARG N . 16375 1 760 . 1 1 63 63 LEU H H 1 7.390 0.03 . 1 . . . . 152 LEU H . 16375 1 761 . 1 1 63 63 LEU HA H 1 3.791 0.03 . 1 . . . . 152 LEU HA . 16375 1 762 . 1 1 63 63 LEU HB2 H 1 1.473 0.03 . 2 . . . . 152 LEU HB2 . 16375 1 763 . 1 1 63 63 LEU HB3 H 1 1.273 0.03 . 2 . . . . 152 LEU HB3 . 16375 1 764 . 1 1 63 63 LEU HD11 H 1 0.516 0.03 . 2 . . . . 152 LEU HD1 . 16375 1 765 . 1 1 63 63 LEU HD12 H 1 0.516 0.03 . 2 . . . . 152 LEU HD1 . 16375 1 766 . 1 1 63 63 LEU HD13 H 1 0.516 0.03 . 2 . . . . 152 LEU HD1 . 16375 1 767 . 1 1 63 63 LEU HD21 H 1 0.363 0.03 . 2 . . . . 152 LEU HD2 . 16375 1 768 . 1 1 63 63 LEU HD22 H 1 0.363 0.03 . 2 . . . . 152 LEU HD2 . 16375 1 769 . 1 1 63 63 LEU HD23 H 1 0.363 0.03 . 2 . . . . 152 LEU HD2 . 16375 1 770 . 1 1 63 63 LEU HG H 1 1.560 0.03 . 1 . . . . 152 LEU HG . 16375 1 771 . 1 1 63 63 LEU C C 13 179.106 0.04 . 1 . . . . 152 LEU C . 16375 1 772 . 1 1 63 63 LEU CA C 13 58.900 0.04 . 1 . . . . 152 LEU CA . 16375 1 773 . 1 1 63 63 LEU CB C 13 41.140 0.04 . 1 . . . . 152 LEU CB . 16375 1 774 . 1 1 63 63 LEU CD1 C 13 26.600 0.04 . 1 . . . . 152 LEU CD1 . 16375 1 775 . 1 1 63 63 LEU CD2 C 13 24.470 0.04 . 1 . . . . 152 LEU CD2 . 16375 1 776 . 1 1 63 63 LEU CG C 13 26.330 0.04 . 1 . . . . 152 LEU CG . 16375 1 777 . 1 1 63 63 LEU N N 15 121.129 0.04 . 1 . . . . 152 LEU N . 16375 1 778 . 1 1 64 64 VAL H H 1 7.552 0.03 . 1 . . . . 153 VAL H . 16375 1 779 . 1 1 64 64 VAL HA H 1 3.411 0.03 . 1 . . . . 153 VAL HA . 16375 1 780 . 1 1 64 64 VAL HB H 1 1.900 0.03 . 1 . . . . 153 VAL HB . 16375 1 781 . 1 1 64 64 VAL HG11 H 1 0.739 0.03 . 2 . . . . 153 VAL HG1 . 16375 1 782 . 1 1 64 64 VAL HG12 H 1 0.739 0.03 . 2 . . . . 153 VAL HG1 . 16375 1 783 . 1 1 64 64 VAL HG13 H 1 0.739 0.03 . 2 . . . . 153 VAL HG1 . 16375 1 784 . 1 1 64 64 VAL HG21 H 1 0.587 0.03 . 2 . . . . 153 VAL HG2 . 16375 1 785 . 1 1 64 64 VAL HG22 H 1 0.587 0.03 . 2 . . . . 153 VAL HG2 . 16375 1 786 . 1 1 64 64 VAL HG23 H 1 0.587 0.03 . 2 . . . . 153 VAL HG2 . 16375 1 787 . 1 1 64 64 VAL C C 13 180.595 0.04 . 1 . . . . 153 VAL C . 16375 1 788 . 1 1 64 64 VAL CA C 13 65.644 0.04 . 1 . . . . 153 VAL CA . 16375 1 789 . 1 1 64 64 VAL CB C 13 31.410 0.04 . 1 . . . . 153 VAL CB . 16375 1 790 . 1 1 64 64 VAL CG1 C 13 21.420 0.04 . 1 . . . . 153 VAL CG1 . 16375 1 791 . 1 1 64 64 VAL CG2 C 13 23.850 0.04 . 1 . . . . 153 VAL CG2 . 16375 1 792 . 1 1 64 64 VAL N N 15 118.280 0.04 . 1 . . . . 153 VAL N . 16375 1 793 . 1 1 65 65 GLY H H 1 8.061 0.03 . 1 . . . . 154 GLY H . 16375 1 794 . 1 1 65 65 GLY HA2 H 1 3.846 0.03 . 2 . . . . 154 GLY HA2 . 16375 1 795 . 1 1 65 65 GLY HA3 H 1 3.809 0.03 . 2 . . . . 154 GLY HA3 . 16375 1 796 . 1 1 65 65 GLY C C 13 175.235 0.04 . 1 . . . . 154 GLY C . 16375 1 797 . 1 1 65 65 GLY CA C 13 46.630 0.04 . 1 . . . . 154 GLY CA . 16375 1 798 . 1 1 65 65 GLY N N 15 108.622 0.04 . 1 . . . . 154 GLY N . 16375 1 799 . 1 1 66 66 GLU H H 1 7.528 0.03 . 1 . . . . 155 GLU H . 16375 1 800 . 1 1 66 66 GLU HA H 1 4.228 0.03 . 1 . . . . 155 GLU HA . 16375 1 801 . 1 1 66 66 GLU HB2 H 1 2.120 0.03 . 2 . . . . 155 GLU HB2 . 16375 1 802 . 1 1 66 66 GLU HB3 H 1 1.902 0.03 . 2 . . . . 155 GLU HB3 . 16375 1 803 . 1 1 66 66 GLU HG2 H 1 2.327 0.03 . 2 . . . . 155 GLU HG2 . 16375 1 804 . 1 1 66 66 GLU HG3 H 1 2.179 0.03 . 2 . . . . 155 GLU HG3 . 16375 1 805 . 1 1 66 66 GLU C C 13 176.761 0.04 . 1 . . . . 155 GLU C . 16375 1 806 . 1 1 66 66 GLU CA C 13 56.590 0.04 . 1 . . . . 155 GLU CA . 16375 1 807 . 1 1 66 66 GLU CB C 13 30.490 0.04 . 1 . . . . 155 GLU CB . 16375 1 808 . 1 1 66 66 GLU CG C 13 36.540 0.04 . 1 . . . . 155 GLU CG . 16375 1 809 . 1 1 66 66 GLU N N 15 118.361 0.04 . 1 . . . . 155 GLU N . 16375 1 810 . 1 1 67 67 GLY H H 1 7.884 0.03 . 1 . . . . 156 GLY H . 16375 1 811 . 1 1 67 67 GLY HA2 H 1 3.918 0.03 . 2 . . . . 156 GLY HA2 . 16375 1 812 . 1 1 67 67 GLY HA3 H 1 3.747 0.03 . 2 . . . . 156 GLY HA3 . 16375 1 813 . 1 1 67 67 GLY C C 13 174.788 0.04 . 1 . . . . 156 GLY C . 16375 1 814 . 1 1 67 67 GLY CA C 13 45.890 0.04 . 1 . . . . 156 GLY CA . 16375 1 815 . 1 1 67 67 GLY N N 15 108.465 0.04 . 1 . . . . 156 GLY N . 16375 1 816 . 1 1 68 68 LEU H H 1 7.332 0.03 . 1 . . . . 157 LEU H . 16375 1 817 . 1 1 68 68 LEU HA H 1 4.361 0.03 . 1 . . . . 157 LEU HA . 16375 1 818 . 1 1 68 68 LEU HB2 H 1 1.522 0.03 . 2 . . . . 157 LEU HB2 . 16375 1 819 . 1 1 68 68 LEU HB3 H 1 1.473 0.03 . 2 . . . . 157 LEU HB3 . 16375 1 820 . 1 1 68 68 LEU HD11 H 1 0.852 0.03 . 2 . . . . 157 LEU HD1 . 16375 1 821 . 1 1 68 68 LEU HD12 H 1 0.852 0.03 . 2 . . . . 157 LEU HD1 . 16375 1 822 . 1 1 68 68 LEU HD13 H 1 0.852 0.03 . 2 . . . . 157 LEU HD1 . 16375 1 823 . 1 1 68 68 LEU HD21 H 1 0.826 0.03 . 2 . . . . 157 LEU HD2 . 16375 1 824 . 1 1 68 68 LEU HD22 H 1 0.826 0.03 . 2 . . . . 157 LEU HD2 . 16375 1 825 . 1 1 68 68 LEU HD23 H 1 0.826 0.03 . 2 . . . . 157 LEU HD2 . 16375 1 826 . 1 1 68 68 LEU HG H 1 1.475 0.03 . 1 . . . . 157 LEU HG . 16375 1 827 . 1 1 68 68 LEU CA C 13 53.060 0.04 . 1 . . . . 157 LEU CA . 16375 1 828 . 1 1 68 68 LEU CB C 13 41.100 0.04 . 1 . . . . 157 LEU CB . 16375 1 829 . 1 1 68 68 LEU CD1 C 13 25.760 0.04 . 1 . . . . 157 LEU CD1 . 16375 1 830 . 1 1 68 68 LEU CD2 C 13 22.640 0.04 . 1 . . . . 157 LEU CD2 . 16375 1 831 . 1 1 68 68 LEU CG C 13 27.840 0.04 . 1 . . . . 157 LEU CG . 16375 1 832 . 1 1 68 68 LEU N N 15 121.920 0.04 . 1 . . . . 157 LEU N . 16375 1 833 . 1 1 69 69 PRO HA H 1 4.485 0.03 . 1 . . . . 158 PRO HA . 16375 1 834 . 1 1 69 69 PRO HB2 H 1 1.772 0.03 . 2 . . . . 158 PRO HB2 . 16375 1 835 . 1 1 69 69 PRO HB3 H 1 1.451 0.03 . 2 . . . . 158 PRO HB3 . 16375 1 836 . 1 1 69 69 PRO HD2 H 1 3.573 0.03 . 2 . . . . 158 PRO HD2 . 16375 1 837 . 1 1 69 69 PRO HD3 H 1 3.439 0.03 . 2 . . . . 158 PRO HD3 . 16375 1 838 . 1 1 69 69 PRO HG2 H 1 1.882 0.03 . 2 . . . . 158 PRO HG2 . 16375 1 839 . 1 1 69 69 PRO HG3 H 1 1.536 0.03 . 2 . . . . 158 PRO HG3 . 16375 1 840 . 1 1 69 69 PRO C C 13 174.602 0.04 . 1 . . . . 158 PRO C . 16375 1 841 . 1 1 69 69 PRO CA C 13 61.556 0.04 . 1 . . . . 158 PRO CA . 16375 1 842 . 1 1 69 69 PRO CB C 13 32.370 0.04 . 1 . . . . 158 PRO CB . 16375 1 843 . 1 1 69 69 PRO CD C 13 49.180 0.04 . 1 . . . . 158 PRO CD . 16375 1 844 . 1 1 69 69 PRO CG C 13 26.500 0.04 . 1 . . . . 158 PRO CG . 16375 1 845 . 1 1 70 70 HIS H H 1 8.734 0.03 . 1 . . . . 159 HIS H . 16375 1 846 . 1 1 70 70 HIS HA H 1 3.947 0.03 . 1 . . . . 159 HIS HA . 16375 1 847 . 1 1 70 70 HIS HB2 H 1 3.387 0.03 . 2 . . . . 159 HIS HB2 . 16375 1 848 . 1 1 70 70 HIS HB3 H 1 2.877 0.03 . 2 . . . . 159 HIS HB3 . 16375 1 849 . 1 1 70 70 HIS HD2 H 1 6.903 0.03 . 1 . . . . 159 HIS HD2 . 16375 1 850 . 1 1 70 70 HIS HE1 H 1 7.809 0.03 . 1 . . . . 159 HIS HE1 . 16375 1 851 . 1 1 70 70 HIS HE2 H 1 11.780 0.03 . 1 . . . . 159 HIS HE2 . 16375 1 852 . 1 1 70 70 HIS CA C 13 56.250 0.04 . 1 . . . . 159 HIS CA . 16375 1 853 . 1 1 70 70 HIS CB C 13 32.280 0.04 . 1 . . . . 159 HIS CB . 16375 1 854 . 1 1 70 70 HIS CD2 C 13 117.652 0.04 . 1 . . . . 159 HIS CD2 . 16375 1 855 . 1 1 70 70 HIS CE1 C 13 138.818 0.04 . 1 . . . . 159 HIS CE1 . 16375 1 856 . 1 1 70 70 HIS N N 15 119.423 0.04 . 1 . . . . 159 HIS N . 16375 1 857 . 1 1 71 71 PRO HA H 1 4.424 0.03 . 1 . . . . 160 PRO HA . 16375 1 858 . 1 1 71 71 PRO HB2 H 1 2.393 0.03 . 2 . . . . 160 PRO HB2 . 16375 1 859 . 1 1 71 71 PRO HB3 H 1 1.959 0.03 . 2 . . . . 160 PRO HB3 . 16375 1 860 . 1 1 71 71 PRO HD2 H 1 3.512 0.03 . 2 . . . . 160 PRO HD2 . 16375 1 861 . 1 1 71 71 PRO HD3 H 1 2.923 0.03 . 2 . . . . 160 PRO HD3 . 16375 1 862 . 1 1 71 71 PRO HG2 H 1 1.872 0.03 . 2 . . . . 160 PRO HG2 . 16375 1 863 . 1 1 71 71 PRO HG3 H 1 1.829 0.03 . 2 . . . . 160 PRO HG3 . 16375 1 864 . 1 1 71 71 PRO C C 13 177.567 0.04 . 1 . . . . 160 PRO C . 16375 1 865 . 1 1 71 71 PRO CA C 13 64.574 0.04 . 1 . . . . 160 PRO CA . 16375 1 866 . 1 1 71 71 PRO CB C 13 32.340 0.04 . 1 . . . . 160 PRO CB . 16375 1 867 . 1 1 71 71 PRO CD C 13 49.970 0.04 . 1 . . . . 160 PRO CD . 16375 1 868 . 1 1 71 71 PRO CG C 13 28.010 0.04 . 1 . . . . 160 PRO CG . 16375 1 869 . 1 1 72 72 LEU H H 1 10.123 0.03 . 1 . . . . 161 LEU H . 16375 1 870 . 1 1 72 72 LEU HA H 1 4.778 0.03 . 1 . . . . 161 LEU HA . 16375 1 871 . 1 1 72 72 LEU HB2 H 1 1.969 0.03 . 2 . . . . 161 LEU HB2 . 16375 1 872 . 1 1 72 72 LEU HB3 H 1 1.791 0.03 . 2 . . . . 161 LEU HB3 . 16375 1 873 . 1 1 72 72 LEU HD11 H 1 1.139 0.03 . 2 . . . . 161 LEU HD1 . 16375 1 874 . 1 1 72 72 LEU HD12 H 1 1.139 0.03 . 2 . . . . 161 LEU HD1 . 16375 1 875 . 1 1 72 72 LEU HD13 H 1 1.139 0.03 . 2 . . . . 161 LEU HD1 . 16375 1 876 . 1 1 72 72 LEU HD21 H 1 0.957 0.03 . 2 . . . . 161 LEU HD2 . 16375 1 877 . 1 1 72 72 LEU HD22 H 1 0.957 0.03 . 2 . . . . 161 LEU HD2 . 16375 1 878 . 1 1 72 72 LEU HD23 H 1 0.957 0.03 . 2 . . . . 161 LEU HD2 . 16375 1 879 . 1 1 72 72 LEU HG H 1 1.863 0.03 . 1 . . . . 161 LEU HG . 16375 1 880 . 1 1 72 72 LEU C C 13 178.721 0.04 . 1 . . . . 161 LEU C . 16375 1 881 . 1 1 72 72 LEU CA C 13 55.800 0.04 . 1 . . . . 161 LEU CA . 16375 1 882 . 1 1 72 72 LEU CB C 13 42.440 0.04 . 1 . . . . 161 LEU CB . 16375 1 883 . 1 1 72 72 LEU CD1 C 13 25.390 0.04 . 1 . . . . 161 LEU CD1 . 16375 1 884 . 1 1 72 72 LEU CD2 C 13 22.270 0.04 . 1 . . . . 161 LEU CD2 . 16375 1 885 . 1 1 72 72 LEU CG C 13 27.966 0.04 . 1 . . . . 161 LEU CG . 16375 1 886 . 1 1 72 72 LEU N N 15 117.374 0.04 . 1 . . . . 161 LEU N . 16375 1 887 . 1 1 73 73 THR H H 1 7.523 0.03 . 1 . . . . 162 THR H . 16375 1 888 . 1 1 73 73 THR HA H 1 4.291 0.03 . 1 . . . . 162 THR HA . 16375 1 889 . 1 1 73 73 THR HB H 1 4.272 0.03 . 1 . . . . 162 THR HB . 16375 1 890 . 1 1 73 73 THR HG21 H 1 0.804 0.03 . 1 . . . . 162 THR HG2 . 16375 1 891 . 1 1 73 73 THR HG22 H 1 0.804 0.03 . 1 . . . . 162 THR HG2 . 16375 1 892 . 1 1 73 73 THR HG23 H 1 0.804 0.03 . 1 . . . . 162 THR HG2 . 16375 1 893 . 1 1 73 73 THR C C 13 175.557 0.04 . 1 . . . . 162 THR C . 16375 1 894 . 1 1 73 73 THR CA C 13 61.440 0.04 . 1 . . . . 162 THR CA . 16375 1 895 . 1 1 73 73 THR CB C 13 70.500 0.04 . 1 . . . . 162 THR CB . 16375 1 896 . 1 1 73 73 THR CG2 C 13 21.320 0.04 . 1 . . . . 162 THR CG2 . 16375 1 897 . 1 1 73 73 THR N N 15 107.787 0.04 . 1 . . . . 162 THR N . 16375 1 898 . 1 1 74 74 ARG H H 1 8.361 0.03 . 1 . . . . 163 ARG H . 16375 1 899 . 1 1 74 74 ARG HA H 1 3.836 0.03 . 1 . . . . 163 ARG HA . 16375 1 900 . 1 1 74 74 ARG HB2 H 1 2.076 0.03 . 2 . . . . 163 ARG HB2 . 16375 1 901 . 1 1 74 74 ARG HB3 H 1 2.076 0.03 . 2 . . . . 163 ARG HB3 . 16375 1 902 . 1 1 74 74 ARG HD2 H 1 3.146 0.03 . 2 . . . . 163 ARG HD2 . 16375 1 903 . 1 1 74 74 ARG HD3 H 1 3.097 0.03 . 2 . . . . 163 ARG HD3 . 16375 1 904 . 1 1 74 74 ARG HG2 H 1 1.534 0.03 . 2 . . . . 163 ARG HG2 . 16375 1 905 . 1 1 74 74 ARG HG3 H 1 1.534 0.03 . 2 . . . . 163 ARG HG3 . 16375 1 906 . 1 1 74 74 ARG C C 13 174.701 0.04 . 1 . . . . 163 ARG C . 16375 1 907 . 1 1 74 74 ARG CA C 13 57.980 0.04 . 1 . . . . 163 ARG CA . 16375 1 908 . 1 1 74 74 ARG CB C 13 26.770 0.04 . 1 . . . . 163 ARG CB . 16375 1 909 . 1 1 74 74 ARG CD C 13 42.880 0.04 . 1 . . . . 163 ARG CD . 16375 1 910 . 1 1 74 74 ARG CG C 13 27.720 0.04 . 1 . . . . 163 ARG CG . 16375 1 911 . 1 1 74 74 ARG N N 15 115.130 0.04 . 1 . . . . 163 ARG N . 16375 1 912 . 1 1 75 75 GLU H H 1 7.430 0.03 . 1 . . . . 164 GLU H . 16375 1 913 . 1 1 75 75 GLU HA H 1 4.636 0.03 . 1 . . . . 164 GLU HA . 16375 1 914 . 1 1 75 75 GLU HB2 H 1 2.072 0.03 . 2 . . . . 164 GLU HB2 . 16375 1 915 . 1 1 75 75 GLU HB3 H 1 1.592 0.03 . 2 . . . . 164 GLU HB3 . 16375 1 916 . 1 1 75 75 GLU HG2 H 1 2.306 0.03 . 2 . . . . 164 GLU HG2 . 16375 1 917 . 1 1 75 75 GLU HG3 H 1 2.100 0.03 . 2 . . . . 164 GLU HG3 . 16375 1 918 . 1 1 75 75 GLU CA C 13 53.699 0.04 . 1 . . . . 164 GLU CA . 16375 1 919 . 1 1 75 75 GLU CB C 13 29.550 0.04 . 1 . . . . 164 GLU CB . 16375 1 920 . 1 1 75 75 GLU CG C 13 35.800 0.04 . 1 . . . . 164 GLU CG . 16375 1 921 . 1 1 75 75 GLU N N 15 120.076 0.04 . 1 . . . . 164 GLU N . 16375 1 922 . 1 1 76 76 PRO HA H 1 4.272 0.03 . 1 . . . . 165 PRO HA . 16375 1 923 . 1 1 76 76 PRO HB2 H 1 2.209 0.03 . 2 . . . . 165 PRO HB2 . 16375 1 924 . 1 1 76 76 PRO HB3 H 1 1.688 0.03 . 2 . . . . 165 PRO HB3 . 16375 1 925 . 1 1 76 76 PRO HD2 H 1 3.815 0.03 . 2 . . . . 165 PRO HD2 . 16375 1 926 . 1 1 76 76 PRO HD3 H 1 3.635 0.03 . 2 . . . . 165 PRO HD3 . 16375 1 927 . 1 1 76 76 PRO HG2 H 1 2.074 0.03 . 2 . . . . 165 PRO HG2 . 16375 1 928 . 1 1 76 76 PRO HG3 H 1 1.928 0.03 . 2 . . . . 165 PRO HG3 . 16375 1 929 . 1 1 76 76 PRO C C 13 176.649 0.04 . 1 . . . . 165 PRO C . 16375 1 930 . 1 1 76 76 PRO CA C 13 63.204 0.04 . 1 . . . . 165 PRO CA . 16375 1 931 . 1 1 76 76 PRO CB C 13 31.680 0.04 . 1 . . . . 165 PRO CB . 16375 1 932 . 1 1 76 76 PRO CD C 13 50.370 0.04 . 1 . . . . 165 PRO CD . 16375 1 933 . 1 1 76 76 PRO CG C 13 28.086 0.04 . 1 . . . . 165 PRO CG . 16375 1 934 . 1 1 77 77 ILE H H 1 8.812 0.03 . 1 . . . . 166 ILE H . 16375 1 935 . 1 1 77 77 ILE HA H 1 3.838 0.03 . 1 . . . . 166 ILE HA . 16375 1 936 . 1 1 77 77 ILE HB H 1 1.679 0.03 . 1 . . . . 166 ILE HB . 16375 1 937 . 1 1 77 77 ILE HD11 H 1 0.417 0.03 . 1 . . . . 166 ILE HD1 . 16375 1 938 . 1 1 77 77 ILE HD12 H 1 0.417 0.03 . 1 . . . . 166 ILE HD1 . 16375 1 939 . 1 1 77 77 ILE HD13 H 1 0.417 0.03 . 1 . . . . 166 ILE HD1 . 16375 1 940 . 1 1 77 77 ILE HG12 H 1 1.736 0.03 . 2 . . . . 166 ILE HG12 . 16375 1 941 . 1 1 77 77 ILE HG13 H 1 0.905 0.03 . 2 . . . . 166 ILE HG13 . 16375 1 942 . 1 1 77 77 ILE HG21 H 1 0.836 0.03 . 1 . . . . 166 ILE HG2 . 16375 1 943 . 1 1 77 77 ILE HG22 H 1 0.836 0.03 . 1 . . . . 166 ILE HG2 . 16375 1 944 . 1 1 77 77 ILE HG23 H 1 0.836 0.03 . 1 . . . . 166 ILE HG2 . 16375 1 945 . 1 1 77 77 ILE C C 13 175.235 0.04 . 1 . . . . 166 ILE C . 16375 1 946 . 1 1 77 77 ILE CA C 13 62.816 0.04 . 1 . . . . 166 ILE CA . 16375 1 947 . 1 1 77 77 ILE CB C 13 37.750 0.04 . 1 . . . . 166 ILE CB . 16375 1 948 . 1 1 77 77 ILE CD1 C 13 14.310 0.04 . 1 . . . . 166 ILE CD1 . 16375 1 949 . 1 1 77 77 ILE CG1 C 13 29.230 0.04 . 1 . . . . 166 ILE CG1 . 16375 1 950 . 1 1 77 77 ILE CG2 C 13 18.400 0.04 . 1 . . . . 166 ILE CG2 . 16375 1 951 . 1 1 77 77 ILE N N 15 123.831 0.04 . 1 . . . . 166 ILE N . 16375 1 952 . 1 1 78 78 THR H H 1 6.625 0.03 . 1 . . . . 167 THR H . 16375 1 953 . 1 1 78 78 THR HA H 1 4.632 0.03 . 1 . . . . 167 THR HA . 16375 1 954 . 1 1 78 78 THR HB H 1 4.564 0.03 . 1 . . . . 167 THR HB . 16375 1 955 . 1 1 78 78 THR HG21 H 1 1.109 0.03 . 1 . . . . 167 THR HG2 . 16375 1 956 . 1 1 78 78 THR HG22 H 1 1.109 0.03 . 1 . . . . 167 THR HG2 . 16375 1 957 . 1 1 78 78 THR HG23 H 1 1.109 0.03 . 1 . . . . 167 THR HG2 . 16375 1 958 . 1 1 78 78 THR C C 13 174.143 0.04 . 1 . . . . 167 THR C . 16375 1 959 . 1 1 78 78 THR CA C 13 58.750 0.04 . 1 . . . . 167 THR CA . 16375 1 960 . 1 1 78 78 THR CB C 13 71.320 0.04 . 1 . . . . 167 THR CB . 16375 1 961 . 1 1 78 78 THR CG2 C 13 21.816 0.04 . 1 . . . . 167 THR CG2 . 16375 1 962 . 1 1 78 78 THR N N 15 115.293 0.04 . 1 . . . . 167 THR N . 16375 1 963 . 1 1 79 79 ALA H H 1 9.088 0.03 . 1 . . . . 168 ALA H . 16375 1 964 . 1 1 79 79 ALA HA H 1 3.916 0.03 . 1 . . . . 168 ALA HA . 16375 1 965 . 1 1 79 79 ALA HB1 H 1 1.334 0.03 . 1 . . . . 168 ALA HB . 16375 1 966 . 1 1 79 79 ALA HB2 H 1 1.334 0.03 . 1 . . . . 168 ALA HB . 16375 1 967 . 1 1 79 79 ALA HB3 H 1 1.334 0.03 . 1 . . . . 168 ALA HB . 16375 1 968 . 1 1 79 79 ALA C C 13 179.770 0.04 . 1 . . . . 168 ALA C . 16375 1 969 . 1 1 79 79 ALA CA C 13 55.480 0.04 . 1 . . . . 168 ALA CA . 16375 1 970 . 1 1 79 79 ALA CB C 13 17.630 0.04 . 1 . . . . 168 ALA CB . 16375 1 971 . 1 1 79 79 ALA N N 15 122.102 0.04 . 1 . . . . 168 ALA N . 16375 1 972 . 1 1 80 80 SER H H 1 7.988 0.03 . 1 . . . . 169 SER H . 16375 1 973 . 1 1 80 80 SER HA H 1 4.091 0.03 . 1 . . . . 169 SER HA . 16375 1 974 . 1 1 80 80 SER HB2 H 1 3.924 0.03 . 2 . . . . 169 SER HB2 . 16375 1 975 . 1 1 80 80 SER HB3 H 1 3.847 0.03 . 2 . . . . 169 SER HB3 . 16375 1 976 . 1 1 80 80 SER C C 13 175.836 0.04 . 1 . . . . 169 SER C . 16375 1 977 . 1 1 80 80 SER CA C 13 60.750 0.04 . 1 . . . . 169 SER CA . 16375 1 978 . 1 1 80 80 SER CB C 13 62.510 0.04 . 1 . . . . 169 SER CB . 16375 1 979 . 1 1 80 80 SER N N 15 109.660 0.04 . 1 . . . . 169 SER N . 16375 1 980 . 1 1 81 81 ILE H H 1 7.052 0.03 . 1 . . . . 170 ILE H . 16375 1 981 . 1 1 81 81 ILE HA H 1 4.344 0.03 . 1 . . . . 170 ILE HA . 16375 1 982 . 1 1 81 81 ILE HB H 1 2.400 0.03 . 1 . . . . 170 ILE HB . 16375 1 983 . 1 1 81 81 ILE HD11 H 1 1.142 0.03 . 1 . . . . 170 ILE HD1 . 16375 1 984 . 1 1 81 81 ILE HD12 H 1 1.142 0.03 . 1 . . . . 170 ILE HD1 . 16375 1 985 . 1 1 81 81 ILE HD13 H 1 1.142 0.03 . 1 . . . . 170 ILE HD1 . 16375 1 986 . 1 1 81 81 ILE HG12 H 1 1.798 0.03 . 2 . . . . 170 ILE HG12 . 16375 1 987 . 1 1 81 81 ILE HG13 H 1 1.409 0.03 . 2 . . . . 170 ILE HG13 . 16375 1 988 . 1 1 81 81 ILE HG21 H 1 0.782 0.03 . 1 . . . . 170 ILE HG2 . 16375 1 989 . 1 1 81 81 ILE HG22 H 1 0.782 0.03 . 1 . . . . 170 ILE HG2 . 16375 1 990 . 1 1 81 81 ILE HG23 H 1 0.782 0.03 . 1 . . . . 170 ILE HG2 . 16375 1 991 . 1 1 81 81 ILE C C 13 174.236 0.04 . 1 . . . . 170 ILE C . 16375 1 992 . 1 1 81 81 ILE CA C 13 61.760 0.04 . 1 . . . . 170 ILE CA . 16375 1 993 . 1 1 81 81 ILE CB C 13 37.950 0.04 . 1 . . . . 170 ILE CB . 16375 1 994 . 1 1 81 81 ILE CD1 C 13 14.664 0.04 . 1 . . . . 170 ILE CD1 . 16375 1 995 . 1 1 81 81 ILE CG1 C 13 25.780 0.04 . 1 . . . . 170 ILE CG1 . 16375 1 996 . 1 1 81 81 ILE CG2 C 13 17.190 0.04 . 1 . . . . 170 ILE CG2 . 16375 1 997 . 1 1 81 81 ILE N N 15 112.623 0.04 . 1 . . . . 170 ILE N . 16375 1 998 . 1 1 82 82 ILE H H 1 7.345 0.03 . 1 . . . . 171 ILE H . 16375 1 999 . 1 1 82 82 ILE HA H 1 4.288 0.03 . 1 . . . . 171 ILE HA . 16375 1 1000 . 1 1 82 82 ILE HB H 1 1.901 0.03 . 1 . . . . 171 ILE HB . 16375 1 1001 . 1 1 82 82 ILE HD11 H 1 0.823 0.03 . 1 . . . . 171 ILE HD1 . 16375 1 1002 . 1 1 82 82 ILE HD12 H 1 0.823 0.03 . 1 . . . . 171 ILE HD1 . 16375 1 1003 . 1 1 82 82 ILE HD13 H 1 0.823 0.03 . 1 . . . . 171 ILE HD1 . 16375 1 1004 . 1 1 82 82 ILE HG12 H 1 1.595 0.03 . 2 . . . . 171 ILE HG12 . 16375 1 1005 . 1 1 82 82 ILE HG13 H 1 1.207 0.03 . 2 . . . . 171 ILE HG13 . 16375 1 1006 . 1 1 82 82 ILE HG21 H 1 0.847 0.03 . 1 . . . . 171 ILE HG2 . 16375 1 1007 . 1 1 82 82 ILE HG22 H 1 0.847 0.03 . 1 . . . . 171 ILE HG2 . 16375 1 1008 . 1 1 82 82 ILE HG23 H 1 0.847 0.03 . 1 . . . . 171 ILE HG2 . 16375 1 1009 . 1 1 82 82 ILE C C 13 174.931 0.04 . 1 . . . . 171 ILE C . 16375 1 1010 . 1 1 82 82 ILE CA C 13 61.420 0.04 . 1 . . . . 171 ILE CA . 16375 1 1011 . 1 1 82 82 ILE CB C 13 37.230 0.04 . 1 . . . . 171 ILE CB . 16375 1 1012 . 1 1 82 82 ILE CD1 C 13 14.500 0.04 . 1 . . . . 171 ILE CD1 . 16375 1 1013 . 1 1 82 82 ILE CG1 C 13 27.920 0.04 . 1 . . . . 171 ILE CG1 . 16375 1 1014 . 1 1 82 82 ILE CG2 C 13 18.700 0.04 . 1 . . . . 171 ILE CG2 . 16375 1 1015 . 1 1 82 82 ILE N N 15 124.260 0.04 . 1 . . . . 171 ILE N . 16375 1 1016 . 1 1 83 83 VAL H H 1 7.843 0.03 . 1 . . . . 172 VAL H . 16375 1 1017 . 1 1 83 83 VAL HA H 1 4.818 0.03 . 1 . . . . 172 VAL HA . 16375 1 1018 . 1 1 83 83 VAL HB H 1 2.146 0.03 . 1 . . . . 172 VAL HB . 16375 1 1019 . 1 1 83 83 VAL HG11 H 1 0.699 0.03 . 2 . . . . 172 VAL HG1 . 16375 1 1020 . 1 1 83 83 VAL HG12 H 1 0.699 0.03 . 2 . . . . 172 VAL HG1 . 16375 1 1021 . 1 1 83 83 VAL HG13 H 1 0.699 0.03 . 2 . . . . 172 VAL HG1 . 16375 1 1022 . 1 1 83 83 VAL HG21 H 1 0.568 0.03 . 2 . . . . 172 VAL HG2 . 16375 1 1023 . 1 1 83 83 VAL HG22 H 1 0.568 0.03 . 2 . . . . 172 VAL HG2 . 16375 1 1024 . 1 1 83 83 VAL HG23 H 1 0.568 0.03 . 2 . . . . 172 VAL HG2 . 16375 1 1025 . 1 1 83 83 VAL C C 13 174.918 0.04 . 1 . . . . 172 VAL C . 16375 1 1026 . 1 1 83 83 VAL CA C 13 58.910 0.04 . 1 . . . . 172 VAL CA . 16375 1 1027 . 1 1 83 83 VAL CB C 13 34.570 0.04 . 1 . . . . 172 VAL CB . 16375 1 1028 . 1 1 83 83 VAL CG1 C 13 22.340 0.04 . 1 . . . . 172 VAL CG1 . 16375 1 1029 . 1 1 83 83 VAL CG2 C 13 19.040 0.04 . 1 . . . . 172 VAL CG2 . 16375 1 1030 . 1 1 83 83 VAL N N 15 118.856 0.04 . 1 . . . . 172 VAL N . 16375 1 1031 . 1 1 84 84 LYS H H 1 8.347 0.03 . 1 . . . . 173 LYS H . 16375 1 1032 . 1 1 84 84 LYS HA H 1 4.356 0.03 . 1 . . . . 173 LYS HA . 16375 1 1033 . 1 1 84 84 LYS HB2 H 1 2.093 0.03 . 2 . . . . 173 LYS HB2 . 16375 1 1034 . 1 1 84 84 LYS HB3 H 1 1.676 0.03 . 2 . . . . 173 LYS HB3 . 16375 1 1035 . 1 1 84 84 LYS HD2 H 1 1.709 0.03 . 2 . . . . 173 LYS HD2 . 16375 1 1036 . 1 1 84 84 LYS HD3 H 1 1.709 0.03 . 2 . . . . 173 LYS HD3 . 16375 1 1037 . 1 1 84 84 LYS HE2 H 1 2.926 0.03 . 2 . . . . 173 LYS HE2 . 16375 1 1038 . 1 1 84 84 LYS HE3 H 1 2.926 0.03 . 2 . . . . 173 LYS HE3 . 16375 1 1039 . 1 1 84 84 LYS HG2 H 1 1.581 0.03 . 2 . . . . 173 LYS HG2 . 16375 1 1040 . 1 1 84 84 LYS HG3 H 1 1.543 0.03 . 2 . . . . 173 LYS HG3 . 16375 1 1041 . 1 1 84 84 LYS C C 13 178.653 0.04 . 1 . . . . 173 LYS C . 16375 1 1042 . 1 1 84 84 LYS CA C 13 56.360 0.04 . 1 . . . . 173 LYS CA . 16375 1 1043 . 1 1 84 84 LYS CB C 13 33.366 0.04 . 1 . . . . 173 LYS CB . 16375 1 1044 . 1 1 84 84 LYS CD C 13 29.450 0.04 . 1 . . . . 173 LYS CD . 16375 1 1045 . 1 1 84 84 LYS CE C 13 41.720 0.04 . 1 . . . . 173 LYS CE . 16375 1 1046 . 1 1 84 84 LYS CG C 13 26.350 0.04 . 1 . . . . 173 LYS CG . 16375 1 1047 . 1 1 84 84 LYS N N 15 119.602 0.04 . 1 . . . . 173 LYS N . 16375 1 1048 . 1 1 85 85 HIS H H 1 9.143 0.03 . 1 . . . . 174 HIS H . 16375 1 1049 . 1 1 85 85 HIS HA H 1 4.013 0.03 . 1 . . . . 174 HIS HA . 16375 1 1050 . 1 1 85 85 HIS HB2 H 1 2.358 0.03 . 2 . . . . 174 HIS HB2 . 16375 1 1051 . 1 1 85 85 HIS HB3 H 1 2.358 0.03 . 2 . . . . 174 HIS HB3 . 16375 1 1052 . 1 1 85 85 HIS HE1 H 1 7.941 0.03 . 1 . . . . 174 HIS HE1 . 16375 1 1053 . 1 1 85 85 HIS C C 13 176.606 0.04 . 1 . . . . 174 HIS C . 16375 1 1054 . 1 1 85 85 HIS CA C 13 58.820 0.04 . 1 . . . . 174 HIS CA . 16375 1 1055 . 1 1 85 85 HIS CB C 13 28.186 0.04 . 1 . . . . 174 HIS CB . 16375 1 1056 . 1 1 85 85 HIS CE1 C 13 137.705 0.04 . 1 . . . . 174 HIS CE1 . 16375 1 1057 . 1 1 85 85 HIS N N 15 120.022 0.04 . 1 . . . . 174 HIS N . 16375 1 1058 . 1 1 86 86 GLU H H 1 8.403 0.03 . 1 . . . . 175 GLU H . 16375 1 1059 . 1 1 86 86 GLU HA H 1 3.863 0.03 . 1 . . . . 175 GLU HA . 16375 1 1060 . 1 1 86 86 GLU HB2 H 1 1.800 0.03 . 2 . . . . 175 GLU HB2 . 16375 1 1061 . 1 1 86 86 GLU HB3 H 1 1.717 0.03 . 2 . . . . 175 GLU HB3 . 16375 1 1062 . 1 1 86 86 GLU HG2 H 1 2.008 0.03 . 2 . . . . 175 GLU HG2 . 16375 1 1063 . 1 1 86 86 GLU HG3 H 1 1.796 0.03 . 2 . . . . 175 GLU HG3 . 16375 1 1064 . 1 1 86 86 GLU C C 13 177.040 0.04 . 1 . . . . 175 GLU C . 16375 1 1065 . 1 1 86 86 GLU CA C 13 57.830 0.04 . 1 . . . . 175 GLU CA . 16375 1 1066 . 1 1 86 86 GLU CB C 13 28.690 0.04 . 1 . . . . 175 GLU CB . 16375 1 1067 . 1 1 86 86 GLU CG C 13 35.970 0.04 . 1 . . . . 175 GLU CG . 16375 1 1068 . 1 1 86 86 GLU N N 15 116.124 0.04 . 1 . . . . 175 GLU N . 16375 1 1069 . 1 1 87 87 GLU H H 1 7.669 0.03 . 1 . . . . 176 GLU H . 16375 1 1070 . 1 1 87 87 GLU HA H 1 4.039 0.03 . 1 . . . . 176 GLU HA . 16375 1 1071 . 1 1 87 87 GLU HB2 H 1 2.142 0.03 . 2 . . . . 176 GLU HB2 . 16375 1 1072 . 1 1 87 87 GLU HB3 H 1 2.012 0.03 . 2 . . . . 176 GLU HB3 . 16375 1 1073 . 1 1 87 87 GLU HG2 H 1 2.142 0.03 . 2 . . . . 176 GLU HG2 . 16375 1 1074 . 1 1 87 87 GLU HG3 H 1 2.061 0.03 . 2 . . . . 176 GLU HG3 . 16375 1 1075 . 1 1 87 87 GLU C C 13 175.688 0.04 . 1 . . . . 176 GLU C . 16375 1 1076 . 1 1 87 87 GLU CA C 13 57.906 0.04 . 1 . . . . 176 GLU CA . 16375 1 1077 . 1 1 87 87 GLU CB C 13 30.430 0.04 . 1 . . . . 176 GLU CB . 16375 1 1078 . 1 1 87 87 GLU CG C 13 38.080 0.04 . 1 . . . . 176 GLU CG . 16375 1 1079 . 1 1 87 87 GLU N N 15 116.183 0.04 . 1 . . . . 176 GLU N . 16375 1 1080 . 1 1 88 88 CYS H H 1 6.750 0.03 . 1 . . . . 177 CYS H . 16375 1 1081 . 1 1 88 88 CYS HA H 1 4.991 0.03 . 1 . . . . 177 CYS HA . 16375 1 1082 . 1 1 88 88 CYS HB2 H 1 1.676 0.03 . 2 . . . . 177 CYS HB2 . 16375 1 1083 . 1 1 88 88 CYS HB3 H 1 1.676 0.03 . 2 . . . . 177 CYS HB3 . 16375 1 1084 . 1 1 88 88 CYS C C 13 172.325 0.04 . 1 . . . . 177 CYS C . 16375 1 1085 . 1 1 88 88 CYS CA C 13 55.030 0.04 . 1 . . . . 177 CYS CA . 16375 1 1086 . 1 1 88 88 CYS CB C 13 45.610 0.04 . 1 . . . . 177 CYS CB . 16375 1 1087 . 1 1 88 88 CYS N N 15 114.838 0.04 . 1 . . . . 177 CYS N . 16375 1 1088 . 1 1 89 89 ILE H H 1 9.128 0.03 . 1 . . . . 178 ILE H . 16375 1 1089 . 1 1 89 89 ILE HA H 1 4.536 0.03 . 1 . . . . 178 ILE HA . 16375 1 1090 . 1 1 89 89 ILE HB H 1 1.693 0.03 . 1 . . . . 178 ILE HB . 16375 1 1091 . 1 1 89 89 ILE HD11 H 1 0.803 0.03 . 1 . . . . 178 ILE HD1 . 16375 1 1092 . 1 1 89 89 ILE HD12 H 1 0.803 0.03 . 1 . . . . 178 ILE HD1 . 16375 1 1093 . 1 1 89 89 ILE HD13 H 1 0.803 0.03 . 1 . . . . 178 ILE HD1 . 16375 1 1094 . 1 1 89 89 ILE HG12 H 1 1.422 0.03 . 2 . . . . 178 ILE HG12 . 16375 1 1095 . 1 1 89 89 ILE HG13 H 1 1.090 0.03 . 2 . . . . 178 ILE HG13 . 16375 1 1096 . 1 1 89 89 ILE HG21 H 1 0.841 0.03 . 1 . . . . 178 ILE HG2 . 16375 1 1097 . 1 1 89 89 ILE HG22 H 1 0.841 0.03 . 1 . . . . 178 ILE HG2 . 16375 1 1098 . 1 1 89 89 ILE HG23 H 1 0.841 0.03 . 1 . . . . 178 ILE HG2 . 16375 1 1099 . 1 1 89 89 ILE C C 13 174.893 0.04 . 1 . . . . 178 ILE C . 16375 1 1100 . 1 1 89 89 ILE CA C 13 59.160 0.04 . 1 . . . . 178 ILE CA . 16375 1 1101 . 1 1 89 89 ILE CB C 13 41.840 0.04 . 1 . . . . 178 ILE CB . 16375 1 1102 . 1 1 89 89 ILE CD1 C 13 13.300 0.04 . 1 . . . . 178 ILE CD1 . 16375 1 1103 . 1 1 89 89 ILE CG1 C 13 27.570 0.04 . 1 . . . . 178 ILE CG1 . 16375 1 1104 . 1 1 89 89 ILE CG2 C 13 17.460 0.04 . 1 . . . . 178 ILE CG2 . 16375 1 1105 . 1 1 89 89 ILE N N 15 120.564 0.04 . 1 . . . . 178 ILE N . 16375 1 1106 . 1 1 90 90 TYR H H 1 9.349 0.03 . 1 . . . . 179 TYR H . 16375 1 1107 . 1 1 90 90 TYR HA H 1 3.568 0.03 . 1 . . . . 179 TYR HA . 16375 1 1108 . 1 1 90 90 TYR HB2 H 1 2.550 0.03 . 2 . . . . 179 TYR HB2 . 16375 1 1109 . 1 1 90 90 TYR HB3 H 1 2.172 0.03 . 2 . . . . 179 TYR HB3 . 16375 1 1110 . 1 1 90 90 TYR HE1 H 1 6.355 0.03 . 1 . . . . 179 TYR HE1 . 16375 1 1111 . 1 1 90 90 TYR HE2 H 1 6.355 0.03 . 1 . . . . 179 TYR HE2 . 16375 1 1112 . 1 1 90 90 TYR C C 13 173.950 0.04 . 1 . . . . 179 TYR C . 16375 1 1113 . 1 1 90 90 TYR CA C 13 61.180 0.04 . 1 . . . . 179 TYR CA . 16375 1 1114 . 1 1 90 90 TYR CB C 13 37.530 0.04 . 1 . . . . 179 TYR CB . 16375 1 1115 . 1 1 90 90 TYR CE1 C 13 117.107 0.04 . 1 . . . . 179 TYR CE1 . 16375 1 1116 . 1 1 90 90 TYR N N 15 129.033 0.04 . 1 . . . . 179 TYR N . 16375 1 1117 . 1 1 91 91 ASP H H 1 7.367 0.03 . 1 . . . . 180 ASP H . 16375 1 1118 . 1 1 91 91 ASP HA H 1 4.662 0.03 . 1 . . . . 180 ASP HA . 16375 1 1119 . 1 1 91 91 ASP HB2 H 1 2.623 0.03 . 2 . . . . 180 ASP HB2 . 16375 1 1120 . 1 1 91 91 ASP HB3 H 1 2.188 0.03 . 2 . . . . 180 ASP HB3 . 16375 1 1121 . 1 1 91 91 ASP C C 13 175.291 0.04 . 1 . . . . 180 ASP C . 16375 1 1122 . 1 1 91 91 ASP CA C 13 52.230 0.04 . 1 . . . . 180 ASP CA . 16375 1 1123 . 1 1 91 91 ASP CB C 13 43.650 0.04 . 1 . . . . 180 ASP CB . 16375 1 1124 . 1 1 91 91 ASP N N 15 129.305 0.04 . 1 . . . . 180 ASP N . 16375 1 1125 . 1 1 92 92 ASP H H 1 8.783 0.03 . 1 . . . . 181 ASP H . 16375 1 1126 . 1 1 92 92 ASP HA H 1 4.114 0.03 . 1 . . . . 181 ASP HA . 16375 1 1127 . 1 1 92 92 ASP HB2 H 1 2.732 0.03 . 2 . . . . 181 ASP HB2 . 16375 1 1128 . 1 1 92 92 ASP HB3 H 1 2.631 0.03 . 2 . . . . 181 ASP HB3 . 16375 1 1129 . 1 1 92 92 ASP C C 13 177.573 0.04 . 1 . . . . 181 ASP C . 16375 1 1130 . 1 1 92 92 ASP CA C 13 56.390 0.04 . 1 . . . . 181 ASP CA . 16375 1 1131 . 1 1 92 92 ASP CB C 13 41.330 0.04 . 1 . . . . 181 ASP CB . 16375 1 1132 . 1 1 92 92 ASP N N 15 125.665 0.04 . 1 . . . . 181 ASP N . 16375 1 1133 . 1 1 93 93 THR H H 1 8.284 0.03 . 1 . . . . 182 THR H . 16375 1 1134 . 1 1 93 93 THR HA H 1 4.037 0.03 . 1 . . . . 182 THR HA . 16375 1 1135 . 1 1 93 93 THR HB H 1 4.211 0.03 . 1 . . . . 182 THR HB . 16375 1 1136 . 1 1 93 93 THR HG21 H 1 1.148 0.03 . 1 . . . . 182 THR HG2 . 16375 1 1137 . 1 1 93 93 THR HG22 H 1 1.148 0.03 . 1 . . . . 182 THR HG2 . 16375 1 1138 . 1 1 93 93 THR HG23 H 1 1.148 0.03 . 1 . . . . 182 THR HG2 . 16375 1 1139 . 1 1 93 93 THR C C 13 176.333 0.04 . 1 . . . . 182 THR C . 16375 1 1140 . 1 1 93 93 THR CA C 13 65.320 0.04 . 1 . . . . 182 THR CA . 16375 1 1141 . 1 1 93 93 THR CB C 13 68.560 0.04 . 1 . . . . 182 THR CB . 16375 1 1142 . 1 1 93 93 THR CG2 C 13 21.554 0.04 . 1 . . . . 182 THR CG2 . 16375 1 1143 . 1 1 93 93 THR N N 15 114.688 0.04 . 1 . . . . 182 THR N . 16375 1 1144 . 1 1 94 94 ARG H H 1 7.784 0.03 . 1 . . . . 183 ARG H . 16375 1 1145 . 1 1 94 94 ARG HA H 1 4.142 0.03 . 1 . . . . 183 ARG HA . 16375 1 1146 . 1 1 94 94 ARG HB2 H 1 1.891 0.03 . 2 . . . . 183 ARG HB2 . 16375 1 1147 . 1 1 94 94 ARG HB3 H 1 1.391 0.03 . 2 . . . . 183 ARG HB3 . 16375 1 1148 . 1 1 94 94 ARG HD2 H 1 3.082 0.03 . 2 . . . . 183 ARG HD2 . 16375 1 1149 . 1 1 94 94 ARG HD3 H 1 2.997 0.03 . 2 . . . . 183 ARG HD3 . 16375 1 1150 . 1 1 94 94 ARG HG2 H 1 1.587 0.03 . 2 . . . . 183 ARG HG2 . 16375 1 1151 . 1 1 94 94 ARG HG3 H 1 1.448 0.03 . 2 . . . . 183 ARG HG3 . 16375 1 1152 . 1 1 94 94 ARG C C 13 177.015 0.04 . 1 . . . . 183 ARG C . 16375 1 1153 . 1 1 94 94 ARG CA C 13 55.350 0.04 . 1 . . . . 183 ARG CA . 16375 1 1154 . 1 1 94 94 ARG CB C 13 30.930 0.04 . 1 . . . . 183 ARG CB . 16375 1 1155 . 1 1 94 94 ARG CD C 13 42.156 0.04 . 1 . . . . 183 ARG CD . 16375 1 1156 . 1 1 94 94 ARG CG C 13 26.580 0.04 . 1 . . . . 183 ARG CG . 16375 1 1157 . 1 1 94 94 ARG N N 15 120.156 0.04 . 1 . . . . 183 ARG N . 16375 1 1158 . 1 1 95 95 GLY H H 1 8.144 0.03 . 1 . . . . 184 GLY H . 16375 1 1159 . 1 1 95 95 GLY HA2 H 1 3.839 0.03 . 2 . . . . 184 GLY HA2 . 16375 1 1160 . 1 1 95 95 GLY HA3 H 1 3.681 0.03 . 2 . . . . 184 GLY HA3 . 16375 1 1161 . 1 1 95 95 GLY C C 13 173.653 0.04 . 1 . . . . 184 GLY C . 16375 1 1162 . 1 1 95 95 GLY CA C 13 46.160 0.04 . 1 . . . . 184 GLY CA . 16375 1 1163 . 1 1 95 95 GLY N N 15 107.879 0.04 . 1 . . . . 184 GLY N . 16375 1 1164 . 1 1 96 96 ASN H H 1 6.855 0.03 . 1 . . . . 185 ASN H . 16375 1 1165 . 1 1 96 96 ASN HA H 1 4.909 0.03 . 1 . . . . 185 ASN HA . 16375 1 1166 . 1 1 96 96 ASN HB2 H 1 2.971 0.03 . 2 . . . . 185 ASN HB2 . 16375 1 1167 . 1 1 96 96 ASN HB3 H 1 1.883 0.03 . 2 . . . . 185 ASN HB3 . 16375 1 1168 . 1 1 96 96 ASN HD21 H 1 7.634 0.03 . 2 . . . . 185 ASN HD21 . 16375 1 1169 . 1 1 96 96 ASN HD22 H 1 6.777 0.03 . 2 . . . . 185 ASN HD22 . 16375 1 1170 . 1 1 96 96 ASN C C 13 174.223 0.04 . 1 . . . . 185 ASN C . 16375 1 1171 . 1 1 96 96 ASN CA C 13 52.720 0.04 . 1 . . . . 185 ASN CA . 16375 1 1172 . 1 1 96 96 ASN CB C 13 45.620 0.04 . 1 . . . . 185 ASN CB . 16375 1 1173 . 1 1 96 96 ASN N N 15 113.382 0.04 . 1 . . . . 185 ASN N . 16375 1 1174 . 1 1 96 96 ASN ND2 N 15 111.724 0.04 . 1 . . . . 185 ASN ND2 . 16375 1 1175 . 1 1 97 97 PHE H H 1 9.228 0.03 . 1 . . . . 186 PHE H . 16375 1 1176 . 1 1 97 97 PHE HA H 1 4.579 0.03 . 1 . . . . 186 PHE HA . 16375 1 1177 . 1 1 97 97 PHE HB2 H 1 3.379 0.03 . 2 . . . . 186 PHE HB2 . 16375 1 1178 . 1 1 97 97 PHE HB3 H 1 2.235 0.03 . 2 . . . . 186 PHE HB3 . 16375 1 1179 . 1 1 97 97 PHE HD1 H 1 7.241 0.03 . 1 . . . . 186 PHE HD1 . 16375 1 1180 . 1 1 97 97 PHE HD2 H 1 7.241 0.03 . 1 . . . . 186 PHE HD2 . 16375 1 1181 . 1 1 97 97 PHE HE1 H 1 7.573 0.03 . 1 . . . . 186 PHE HE1 . 16375 1 1182 . 1 1 97 97 PHE HE2 H 1 7.573 0.03 . 1 . . . . 186 PHE HE2 . 16375 1 1183 . 1 1 97 97 PHE C C 13 174.794 0.04 . 1 . . . . 186 PHE C . 16375 1 1184 . 1 1 97 97 PHE CA C 13 59.384 0.04 . 1 . . . . 186 PHE CA . 16375 1 1185 . 1 1 97 97 PHE CB C 13 40.450 0.04 . 1 . . . . 186 PHE CB . 16375 1 1186 . 1 1 97 97 PHE CD1 C 13 132.521 0.04 . 1 . . . . 186 PHE CD1 . 16375 1 1187 . 1 1 97 97 PHE CE1 C 13 132.145 0.04 . 1 . . . . 186 PHE CE1 . 16375 1 1188 . 1 1 97 97 PHE N N 15 118.661 0.04 . 1 . . . . 186 PHE N . 16375 1 1189 . 1 1 98 98 ILE H H 1 8.908 0.03 . 1 . . . . 187 ILE H . 16375 1 1190 . 1 1 98 98 ILE HA H 1 5.440 0.03 . 1 . . . . 187 ILE HA . 16375 1 1191 . 1 1 98 98 ILE HB H 1 1.826 0.03 . 1 . . . . 187 ILE HB . 16375 1 1192 . 1 1 98 98 ILE HD11 H 1 0.613 0.03 . 1 . . . . 187 ILE HD1 . 16375 1 1193 . 1 1 98 98 ILE HD12 H 1 0.613 0.03 . 1 . . . . 187 ILE HD1 . 16375 1 1194 . 1 1 98 98 ILE HD13 H 1 0.613 0.03 . 1 . . . . 187 ILE HD1 . 16375 1 1195 . 1 1 98 98 ILE HG12 H 1 1.199 0.03 . 2 . . . . 187 ILE HG12 . 16375 1 1196 . 1 1 98 98 ILE HG13 H 1 1.163 0.03 . 2 . . . . 187 ILE HG13 . 16375 1 1197 . 1 1 98 98 ILE HG21 H 1 0.732 0.03 . 1 . . . . 187 ILE HG2 . 16375 1 1198 . 1 1 98 98 ILE HG22 H 1 0.732 0.03 . 1 . . . . 187 ILE HG2 . 16375 1 1199 . 1 1 98 98 ILE HG23 H 1 0.732 0.03 . 1 . . . . 187 ILE HG2 . 16375 1 1200 . 1 1 98 98 ILE C C 13 176.171 0.04 . 1 . . . . 187 ILE C . 16375 1 1201 . 1 1 98 98 ILE CA C 13 57.610 0.04 . 1 . . . . 187 ILE CA . 16375 1 1202 . 1 1 98 98 ILE CB C 13 41.280 0.04 . 1 . . . . 187 ILE CB . 16375 1 1203 . 1 1 98 98 ILE CD1 C 13 12.650 0.04 . 1 . . . . 187 ILE CD1 . 16375 1 1204 . 1 1 98 98 ILE CG1 C 13 26.280 0.04 . 1 . . . . 187 ILE CG1 . 16375 1 1205 . 1 1 98 98 ILE CG2 C 13 17.410 0.04 . 1 . . . . 187 ILE CG2 . 16375 1 1206 . 1 1 98 98 ILE N N 15 120.585 0.04 . 1 . . . . 187 ILE N . 16375 1 1207 . 1 1 99 99 ILE H H 1 8.602 0.03 . 1 . . . . 188 ILE H . 16375 1 1208 . 1 1 99 99 ILE HA H 1 4.546 0.03 . 1 . . . . 188 ILE HA . 16375 1 1209 . 1 1 99 99 ILE HB H 1 1.727 0.03 . 1 . . . . 188 ILE HB . 16375 1 1210 . 1 1 99 99 ILE HD11 H 1 0.701 0.03 . 1 . . . . 188 ILE HD1 . 16375 1 1211 . 1 1 99 99 ILE HD12 H 1 0.701 0.03 . 1 . . . . 188 ILE HD1 . 16375 1 1212 . 1 1 99 99 ILE HD13 H 1 0.701 0.03 . 1 . . . . 188 ILE HD1 . 16375 1 1213 . 1 1 99 99 ILE HG12 H 1 1.440 0.03 . 2 . . . . 188 ILE HG12 . 16375 1 1214 . 1 1 99 99 ILE HG13 H 1 1.207 0.03 . 2 . . . . 188 ILE HG13 . 16375 1 1215 . 1 1 99 99 ILE HG21 H 1 0.835 0.03 . 1 . . . . 188 ILE HG2 . 16375 1 1216 . 1 1 99 99 ILE HG22 H 1 0.835 0.03 . 1 . . . . 188 ILE HG2 . 16375 1 1217 . 1 1 99 99 ILE HG23 H 1 0.835 0.03 . 1 . . . . 188 ILE HG2 . 16375 1 1218 . 1 1 99 99 ILE C C 13 176.668 0.04 . 1 . . . . 188 ILE C . 16375 1 1219 . 1 1 99 99 ILE CA C 13 58.920 0.04 . 1 . . . . 188 ILE CA . 16375 1 1220 . 1 1 99 99 ILE CB C 13 37.960 0.04 . 1 . . . . 188 ILE CB . 16375 1 1221 . 1 1 99 99 ILE CD1 C 13 12.330 0.04 . 1 . . . . 188 ILE CD1 . 16375 1 1222 . 1 1 99 99 ILE CG1 C 13 26.830 0.04 . 1 . . . . 188 ILE CG1 . 16375 1 1223 . 1 1 99 99 ILE CG2 C 13 17.280 0.04 . 1 . . . . 188 ILE CG2 . 16375 1 1224 . 1 1 99 99 ILE N N 15 124.500 0.04 . 1 . . . . 188 ILE N . 16375 1 1225 . 1 1 100 100 LYS H H 1 8.449 0.03 . 1 . . . . 189 LYS H . 16375 1 1226 . 1 1 100 100 LYS HA H 1 4.108 0.03 . 1 . . . . 189 LYS HA . 16375 1 1227 . 1 1 100 100 LYS HB2 H 1 1.711 0.03 . 2 . . . . 189 LYS HB2 . 16375 1 1228 . 1 1 100 100 LYS HB3 H 1 1.575 0.03 . 2 . . . . 189 LYS HB3 . 16375 1 1229 . 1 1 100 100 LYS HD2 H 1 1.602 0.03 . 2 . . . . 189 LYS HD2 . 16375 1 1230 . 1 1 100 100 LYS HD3 H 1 1.602 0.03 . 2 . . . . 189 LYS HD3 . 16375 1 1231 . 1 1 100 100 LYS HE2 H 1 2.843 0.03 . 2 . . . . 189 LYS HE2 . 16375 1 1232 . 1 1 100 100 LYS HE3 H 1 2.843 0.03 . 2 . . . . 189 LYS HE3 . 16375 1 1233 . 1 1 100 100 LYS HG2 H 1 1.343 0.03 . 2 . . . . 189 LYS HG2 . 16375 1 1234 . 1 1 100 100 LYS HG3 H 1 1.343 0.03 . 2 . . . . 189 LYS HG3 . 16375 1 1235 . 1 1 100 100 LYS C C 13 176.866 0.04 . 1 . . . . 189 LYS C . 16375 1 1236 . 1 1 100 100 LYS CA C 13 56.800 0.04 . 1 . . . . 189 LYS CA . 16375 1 1237 . 1 1 100 100 LYS CB C 13 33.400 0.04 . 1 . . . . 189 LYS CB . 16375 1 1238 . 1 1 100 100 LYS CD C 13 29.720 0.04 . 1 . . . . 189 LYS CD . 16375 1 1239 . 1 1 100 100 LYS CE C 13 42.090 0.04 . 1 . . . . 189 LYS CE . 16375 1 1240 . 1 1 100 100 LYS CG C 13 24.740 0.04 . 1 . . . . 189 LYS CG . 16375 1 1241 . 1 1 100 100 LYS N N 15 128.581 0.04 . 1 . . . . 189 LYS N . 16375 1 1242 . 1 1 101 101 GLY H H 1 8.381 0.03 . 1 . . . . 190 GLY H . 16375 1 1243 . 1 1 101 101 GLY HA2 H 1 3.946 0.03 . 2 . . . . 190 GLY HA2 . 16375 1 1244 . 1 1 101 101 GLY HA3 H 1 3.828 0.03 . 2 . . . . 190 GLY HA3 . 16375 1 1245 . 1 1 101 101 GLY C C 13 172.902 0.04 . 1 . . . . 190 GLY C . 16375 1 1246 . 1 1 101 101 GLY CA C 13 44.920 0.04 . 1 . . . . 190 GLY CA . 16375 1 1247 . 1 1 101 101 GLY N N 15 111.183 0.04 . 1 . . . . 190 GLY N . 16375 1 1248 . 1 1 102 102 ASN H H 1 7.941 0.03 . 1 . . . . 191 ASN H . 16375 1 1249 . 1 1 102 102 ASN HA H 1 4.418 0.03 . 1 . . . . 191 ASN HA . 16375 1 1250 . 1 1 102 102 ASN HB2 H 1 2.689 0.03 . 2 . . . . 191 ASN HB2 . 16375 1 1251 . 1 1 102 102 ASN HB3 H 1 2.594 0.03 . 2 . . . . 191 ASN HB3 . 16375 1 1252 . 1 1 102 102 ASN HD21 H 1 7.432 0.03 . 2 . . . . 191 ASN HD21 . 16375 1 1253 . 1 1 102 102 ASN HD22 H 1 6.740 0.03 . 2 . . . . 191 ASN HD22 . 16375 1 1254 . 1 1 102 102 ASN CA C 13 54.490 0.04 . 1 . . . . 191 ASN CA . 16375 1 1255 . 1 1 102 102 ASN CB C 13 40.670 0.04 . 1 . . . . 191 ASN CB . 16375 1 1256 . 1 1 102 102 ASN N N 15 124.244 0.04 . 1 . . . . 191 ASN N . 16375 1 1257 . 1 1 102 102 ASN ND2 N 15 112.824 0.04 . 1 . . . . 191 ASN ND2 . 16375 1 stop_ save_