################################### # 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 17079 _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 3 '3D CBCA(CO)NH' . . . 17079 1 4 '3D HNCO' . . . 17079 1 5 '3D HNCA' . . . 17079 1 6 '3D HBHA(CO)NH' . . . 17079 1 7 '3D 1H-15N NOESY' . . . 17079 1 8 '3D 1H-13C NOESY' . . . 17079 1 9 '3D HCCH-TOCSY' . . . 17079 1 10 '3D (H)CCH-TOCSY' . . . 17079 1 11 '13C/15N-filtered/edited NOESY' . . . 17079 1 12 '3D aro 1H-13C NOESY' . . . 17079 1 13 '3D aro HCCH-TOCSY' . . . 17079 1 14 '3D aro (H)CCH-TOCSY' . . . 17079 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 GLN HA H 1 4.18 0.0300 . 1 . . . . 3 GLN HA . 17079 1 2 . 1 1 3 3 GLN HB2 H 1 2.00 0.0300 . 2 . . . . 3 GLN HB2 . 17079 1 3 . 1 1 3 3 GLN HB3 H 1 1.91 0.0300 . 2 . . . . 3 GLN HB3 . 17079 1 4 . 1 1 3 3 GLN HE21 H 1 6.76 0.0300 . 2 . . . . 3 GLN HE21 . 17079 1 5 . 1 1 3 3 GLN HE22 H 1 7.36 0.0300 . 2 . . . . 3 GLN HE22 . 17079 1 6 . 1 1 3 3 GLN HG2 H 1 2.23 0.0300 . 2 . . . . 3 GLN HG2 . 17079 1 7 . 1 1 3 3 GLN HG3 H 1 2.17 0.0300 . 2 . . . . 3 GLN HG3 . 17079 1 8 . 1 1 3 3 GLN C C 13 178.35 0.4000 . 1 . . . . 3 GLN C . 17079 1 9 . 1 1 3 3 GLN CA C 13 55.61 0.4000 . 1 . . . . 3 GLN CA . 17079 1 10 . 1 1 3 3 GLN CB C 13 29.68 0.4000 . 1 . . . . 3 GLN CB . 17079 1 11 . 1 1 3 3 GLN CG C 13 33.99 0.4000 . 1 . . . . 3 GLN CG . 17079 1 12 . 1 1 3 3 GLN NE2 N 15 112.16 0.4000 . 1 . . . . 3 GLN NE2 . 17079 1 13 . 1 1 4 4 VAL H H 1 7.50 0.0300 . 1 . . . . 4 VAL H . 17079 1 14 . 1 1 4 4 VAL HA H 1 4.38 0.0300 . 1 . . . . 4 VAL HA . 17079 1 15 . 1 1 4 4 VAL HB H 1 1.66 0.0300 . 1 . . . . 4 VAL HB . 17079 1 16 . 1 1 4 4 VAL HG11 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG1 . 17079 1 17 . 1 1 4 4 VAL HG12 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG1 . 17079 1 18 . 1 1 4 4 VAL HG13 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG1 . 17079 1 19 . 1 1 4 4 VAL HG21 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG2 . 17079 1 20 . 1 1 4 4 VAL HG22 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG2 . 17079 1 21 . 1 1 4 4 VAL HG23 H 1 0.68 0.0300 . 1 . . . . 4 VAL HG2 . 17079 1 22 . 1 1 4 4 VAL C C 13 177.19 0.4000 . 1 . . . . 4 VAL C . 17079 1 23 . 1 1 4 4 VAL CA C 13 61.29 0.4000 . 1 . . . . 4 VAL CA . 17079 1 24 . 1 1 4 4 VAL CB C 13 33.30 0.4000 . 1 . . . . 4 VAL CB . 17079 1 25 . 1 1 4 4 VAL CG1 C 13 22.21 0.4000 . 1 . . . . 4 VAL CG1 . 17079 1 26 . 1 1 4 4 VAL CG2 C 13 20.95 0.4000 . 1 . . . . 4 VAL CG2 . 17079 1 27 . 1 1 4 4 VAL N N 15 119.99 0.4000 . 1 . . . . 4 VAL N . 17079 1 28 . 1 1 5 5 PHE H H 1 8.83 0.0300 . 1 . . . . 5 PHE H . 17079 1 29 . 1 1 5 5 PHE HA H 1 4.79 0.0300 . 1 . . . . 5 PHE HA . 17079 1 30 . 1 1 5 5 PHE HB2 H 1 3.11 0.0300 . 2 . . . . 5 PHE HB2 . 17079 1 31 . 1 1 5 5 PHE HB3 H 1 2.70 0.0300 . 2 . . . . 5 PHE HB3 . 17079 1 32 . 1 1 5 5 PHE HD1 H 1 6.95 0.0300 . 1 . . . . 5 PHE HD1 . 17079 1 33 . 1 1 5 5 PHE HD2 H 1 6.95 0.0300 . 1 . . . . 5 PHE HD2 . 17079 1 34 . 1 1 5 5 PHE HE1 H 1 7.04 0.0300 . 1 . . . . 5 PHE HE1 . 17079 1 35 . 1 1 5 5 PHE HE2 H 1 7.04 0.0300 . 1 . . . . 5 PHE HE2 . 17079 1 36 . 1 1 5 5 PHE HZ H 1 7.08 0.0300 . 1 . . . . 5 PHE HZ . 17079 1 37 . 1 1 5 5 PHE C C 13 177.94 0.4000 . 1 . . . . 5 PHE C . 17079 1 38 . 1 1 5 5 PHE CA C 13 56.41 0.4000 . 1 . . . . 5 PHE CA . 17079 1 39 . 1 1 5 5 PHE CB C 13 43.89 0.4000 . 1 . . . . 5 PHE CB . 17079 1 40 . 1 1 5 5 PHE CD1 C 13 132.38 0.4000 . 1 . . . . 5 PHE CD1 . 17079 1 41 . 1 1 5 5 PHE CE1 C 13 129.75 0.4000 . 1 . . . . 5 PHE CE1 . 17079 1 42 . 1 1 5 5 PHE CZ C 13 131.25 0.4000 . 1 . . . . 5 PHE CZ . 17079 1 43 . 1 1 5 5 PHE N N 15 123.77 0.4000 . 1 . . . . 5 PHE N . 17079 1 44 . 1 1 6 6 ALA H H 1 8.62 0.0300 . 1 . . . . 6 ALA H . 17079 1 45 . 1 1 6 6 ALA HA H 1 4.75 0.0300 . 1 . . . . 6 ALA HA . 17079 1 46 . 1 1 6 6 ALA HB1 H 1 1.56 0.0300 . 1 . . . . 6 ALA HB . 17079 1 47 . 1 1 6 6 ALA HB2 H 1 1.56 0.0300 . 1 . . . . 6 ALA HB . 17079 1 48 . 1 1 6 6 ALA HB3 H 1 1.56 0.0300 . 1 . . . . 6 ALA HB . 17079 1 49 . 1 1 6 6 ALA C C 13 174.22 0.4000 . 1 . . . . 6 ALA C . 17079 1 50 . 1 1 6 6 ALA CA C 13 52.29 0.4000 . 1 . . . . 6 ALA CA . 17079 1 51 . 1 1 6 6 ALA CB C 13 19.97 0.4000 . 1 . . . . 6 ALA CB . 17079 1 52 . 1 1 6 6 ALA N N 15 122.27 0.4000 . 1 . . . . 6 ALA N . 17079 1 53 . 1 1 7 7 VAL H H 1 9.06 0.0300 . 1 . . . . 7 VAL H . 17079 1 54 . 1 1 7 7 VAL HA H 1 3.69 0.0300 . 1 . . . . 7 VAL HA . 17079 1 55 . 1 1 7 7 VAL HB H 1 1.64 0.0300 . 1 . . . . 7 VAL HB . 17079 1 56 . 1 1 7 7 VAL HG11 H 1 0.65 0.0300 . 2 . . . . 7 VAL HG1 . 17079 1 57 . 1 1 7 7 VAL HG12 H 1 0.65 0.0300 . 2 . . . . 7 VAL HG1 . 17079 1 58 . 1 1 7 7 VAL HG13 H 1 0.65 0.0300 . 2 . . . . 7 VAL HG1 . 17079 1 59 . 1 1 7 7 VAL HG21 H 1 0.41 0.0300 . 2 . . . . 7 VAL HG2 . 17079 1 60 . 1 1 7 7 VAL HG22 H 1 0.41 0.0300 . 2 . . . . 7 VAL HG2 . 17079 1 61 . 1 1 7 7 VAL HG23 H 1 0.41 0.0300 . 2 . . . . 7 VAL HG2 . 17079 1 62 . 1 1 7 7 VAL C C 13 177.25 0.4000 . 1 . . . . 7 VAL C . 17079 1 63 . 1 1 7 7 VAL CA C 13 62.83 0.4000 . 1 . . . . 7 VAL CA . 17079 1 64 . 1 1 7 7 VAL CB C 13 34.23 0.4000 . 1 . . . . 7 VAL CB . 17079 1 65 . 1 1 7 7 VAL CG1 C 13 23.77 0.4000 . 1 . . . . 7 VAL CG1 . 17079 1 66 . 1 1 7 7 VAL CG2 C 13 22.53 0.4000 . 1 . . . . 7 VAL CG2 . 17079 1 67 . 1 1 7 7 VAL N N 15 125.81 0.4000 . 1 . . . . 7 VAL N . 17079 1 68 . 1 1 8 8 GLU H H 1 8.96 0.0300 . 1 . . . . 8 GLU H . 17079 1 69 . 1 1 8 8 GLU HA H 1 4.29 0.0300 . 1 . . . . 8 GLU HA . 17079 1 70 . 1 1 8 8 GLU HB2 H 1 1.82 0.0300 . 2 . . . . 8 GLU HB2 . 17079 1 71 . 1 1 8 8 GLU HB3 H 1 1.67 0.0300 . 2 . . . . 8 GLU HB3 . 17079 1 72 . 1 1 8 8 GLU HG2 H 1 2.22 0.0300 . 2 . . . . 8 GLU HG2 . 17079 1 73 . 1 1 8 8 GLU HG3 H 1 2.06 0.0300 . 2 . . . . 8 GLU HG3 . 17079 1 74 . 1 1 8 8 GLU C C 13 176.69 0.4000 . 1 . . . . 8 GLU C . 17079 1 75 . 1 1 8 8 GLU CA C 13 57.84 0.4000 . 1 . . . . 8 GLU CA . 17079 1 76 . 1 1 8 8 GLU CB C 13 31.65 0.4000 . 1 . . . . 8 GLU CB . 17079 1 77 . 1 1 8 8 GLU CG C 13 36.14 0.4000 . 1 . . . . 8 GLU CG . 17079 1 78 . 1 1 8 8 GLU N N 15 127.56 0.4000 . 1 . . . . 8 GLU N . 17079 1 79 . 1 1 9 9 SER H H 1 7.64 0.0300 . 1 . . . . 9 SER H . 17079 1 80 . 1 1 9 9 SER HA H 1 4.21 0.0300 . 1 . . . . 9 SER HA . 17079 1 81 . 1 1 9 9 SER HB2 H 1 3.78 0.0300 . 2 . . . . 9 SER HB2 . 17079 1 82 . 1 1 9 9 SER HB3 H 1 3.64 0.0300 . 2 . . . . 9 SER HB3 . 17079 1 83 . 1 1 9 9 SER C C 13 174.20 0.4000 . 1 . . . . 9 SER C . 17079 1 84 . 1 1 9 9 SER CA C 13 57.65 0.4000 . 1 . . . . 9 SER CA . 17079 1 85 . 1 1 9 9 SER CB C 13 64.87 0.4000 . 1 . . . . 9 SER CB . 17079 1 86 . 1 1 9 9 SER N N 15 109.51 0.4000 . 1 . . . . 9 SER N . 17079 1 87 . 1 1 10 10 ILE H H 1 8.21 0.0300 . 1 . . . . 10 ILE H . 17079 1 88 . 1 1 10 10 ILE HA H 1 4.21 0.0300 . 1 . . . . 10 ILE HA . 17079 1 89 . 1 1 10 10 ILE HB H 1 1.52 0.0300 . 1 . . . . 10 ILE HB . 17079 1 90 . 1 1 10 10 ILE HD11 H 1 0.15 0.0300 . 1 . . . . 10 ILE HD1 . 17079 1 91 . 1 1 10 10 ILE HD12 H 1 0.15 0.0300 . 1 . . . . 10 ILE HD1 . 17079 1 92 . 1 1 10 10 ILE HD13 H 1 0.15 0.0300 . 1 . . . . 10 ILE HD1 . 17079 1 93 . 1 1 10 10 ILE HG12 H 1 1.10 0.0300 . 2 . . . . 10 ILE HG12 . 17079 1 94 . 1 1 10 10 ILE HG13 H 1 0.71 0.0300 . 2 . . . . 10 ILE HG13 . 17079 1 95 . 1 1 10 10 ILE HG21 H 1 0.38 0.0300 . 1 . . . . 10 ILE HG2 . 17079 1 96 . 1 1 10 10 ILE HG22 H 1 0.38 0.0300 . 1 . . . . 10 ILE HG2 . 17079 1 97 . 1 1 10 10 ILE HG23 H 1 0.38 0.0300 . 1 . . . . 10 ILE HG2 . 17079 1 98 . 1 1 10 10 ILE C C 13 176.36 0.4000 . 1 . . . . 10 ILE C . 17079 1 99 . 1 1 10 10 ILE CA C 13 60.06 0.4000 . 1 . . . . 10 ILE CA . 17079 1 100 . 1 1 10 10 ILE CB C 13 37.99 0.4000 . 1 . . . . 10 ILE CB . 17079 1 101 . 1 1 10 10 ILE CD1 C 13 12.55 0.4000 . 1 . . . . 10 ILE CD1 . 17079 1 102 . 1 1 10 10 ILE CG1 C 13 27.86 0.4000 . 1 . . . . 10 ILE CG1 . 17079 1 103 . 1 1 10 10 ILE CG2 C 13 17.97 0.4000 . 1 . . . . 10 ILE CG2 . 17079 1 104 . 1 1 10 10 ILE N N 15 119.97 0.4000 . 1 . . . . 10 ILE N . 17079 1 105 . 1 1 11 11 ARG H H 1 8.95 0.0300 . 1 . . . . 11 ARG H . 17079 1 106 . 1 1 11 11 ARG HA H 1 4.28 0.0300 . 1 . . . . 11 ARG HA . 17079 1 107 . 1 1 11 11 ARG HB2 H 1 1.87 0.0300 . 2 . . . . 11 ARG HB2 . 17079 1 108 . 1 1 11 11 ARG HB3 H 1 1.24 0.0300 . 2 . . . . 11 ARG HB3 . 17079 1 109 . 1 1 11 11 ARG HD2 H 1 2.99 0.0300 . 2 . . . . 11 ARG HD2 . 17079 1 110 . 1 1 11 11 ARG HD3 H 1 2.79 0.0300 . 2 . . . . 11 ARG HD3 . 17079 1 111 . 1 1 11 11 ARG HG2 H 1 1.53 0.0300 . 2 . . . . 11 ARG HG2 . 17079 1 112 . 1 1 11 11 ARG HG3 H 1 1.44 0.0300 . 2 . . . . 11 ARG HG3 . 17079 1 113 . 1 1 11 11 ARG C C 13 176.18 0.4000 . 1 . . . . 11 ARG C . 17079 1 114 . 1 1 11 11 ARG CA C 13 56.35 0.4000 . 1 . . . . 11 ARG CA . 17079 1 115 . 1 1 11 11 ARG CB C 13 32.25 0.4000 . 1 . . . . 11 ARG CB . 17079 1 116 . 1 1 11 11 ARG CD C 13 42.62 0.4000 . 1 . . . . 11 ARG CD . 17079 1 117 . 1 1 11 11 ARG CG C 13 26.04 0.4000 . 1 . . . . 11 ARG CG . 17079 1 118 . 1 1 11 11 ARG N N 15 123.59 0.4000 . 1 . . . . 11 ARG N . 17079 1 119 . 1 1 12 12 LYS H H 1 6.99 0.0300 . 1 . . . . 12 LYS H . 17079 1 120 . 1 1 12 12 LYS HA H 1 4.67 0.0300 . 1 . . . . 12 LYS HA . 17079 1 121 . 1 1 12 12 LYS HB2 H 1 1.89 0.0300 . 2 . . . . 12 LYS HB2 . 17079 1 122 . 1 1 12 12 LYS HB3 H 1 1.58 0.0300 . 2 . . . . 12 LYS HB3 . 17079 1 123 . 1 1 12 12 LYS HD2 H 1 1.86 0.0300 . 2 . . . . 12 LYS HD2 . 17079 1 124 . 1 1 12 12 LYS HD3 H 1 1.75 0.0300 . 2 . . . . 12 LYS HD3 . 17079 1 125 . 1 1 12 12 LYS HE2 H 1 3.03 0.0300 . 1 . . . . 12 LYS HE2 . 17079 1 126 . 1 1 12 12 LYS HE3 H 1 3.03 0.0300 . 1 . . . . 12 LYS HE3 . 17079 1 127 . 1 1 12 12 LYS HG2 H 1 1.46 0.0300 . 2 . . . . 12 LYS HG2 . 17079 1 128 . 1 1 12 12 LYS HG3 H 1 1.61 0.0300 . 2 . . . . 12 LYS HG3 . 17079 1 129 . 1 1 12 12 LYS C C 13 175.96 0.4000 . 1 . . . . 12 LYS C . 17079 1 130 . 1 1 12 12 LYS CA C 13 55.31 0.4000 . 1 . . . . 12 LYS CA . 17079 1 131 . 1 1 12 12 LYS CB C 13 38.14 0.4000 . 1 . . . . 12 LYS CB . 17079 1 132 . 1 1 12 12 LYS CD C 13 29.37 0.4000 . 1 . . . . 12 LYS CD . 17079 1 133 . 1 1 12 12 LYS CE C 13 42.24 0.4000 . 1 . . . . 12 LYS CE . 17079 1 134 . 1 1 12 12 LYS CG C 13 26.06 0.4000 . 1 . . . . 12 LYS CG . 17079 1 135 . 1 1 12 12 LYS N N 15 115.30 0.4000 . 1 . . . . 12 LYS N . 17079 1 136 . 1 1 13 13 LYS H H 1 8.13 0.0300 . 1 . . . . 13 LYS H . 17079 1 137 . 1 1 13 13 LYS HA H 1 5.31 0.0300 . 1 . . . . 13 LYS HA . 17079 1 138 . 1 1 13 13 LYS HB2 H 1 1.72 0.0300 . 2 . . . . 13 LYS HB2 . 17079 1 139 . 1 1 13 13 LYS HB3 H 1 1.49 0.0300 . 2 . . . . 13 LYS HB3 . 17079 1 140 . 1 1 13 13 LYS HD2 H 1 1.66 0.0300 . 1 . . . . 13 LYS HD2 . 17079 1 141 . 1 1 13 13 LYS HD3 H 1 1.66 0.0300 . 1 . . . . 13 LYS HD3 . 17079 1 142 . 1 1 13 13 LYS HE2 H 1 2.80 0.0300 . 2 . . . . 13 LYS HE2 . 17079 1 143 . 1 1 13 13 LYS HE3 H 1 2.76 0.0300 . 2 . . . . 13 LYS HE3 . 17079 1 144 . 1 1 13 13 LYS HG2 H 1 1.03 0.0300 . 2 . . . . 13 LYS HG2 . 17079 1 145 . 1 1 13 13 LYS HG3 H 1 0.93 0.0300 . 2 . . . . 13 LYS HG3 . 17079 1 146 . 1 1 13 13 LYS C C 13 177.76 0.4000 . 1 . . . . 13 LYS C . 17079 1 147 . 1 1 13 13 LYS CA C 13 54.93 0.4000 . 1 . . . . 13 LYS CA . 17079 1 148 . 1 1 13 13 LYS CB C 13 37.40 0.4000 . 1 . . . . 13 LYS CB . 17079 1 149 . 1 1 13 13 LYS CD C 13 30.25 0.4000 . 1 . . . . 13 LYS CD . 17079 1 150 . 1 1 13 13 LYS CE C 13 42.18 0.4000 . 1 . . . . 13 LYS CE . 17079 1 151 . 1 1 13 13 LYS CG C 13 24.64 0.4000 . 1 . . . . 13 LYS CG . 17079 1 152 . 1 1 13 13 LYS N N 15 122.33 0.4000 . 1 . . . . 13 LYS N . 17079 1 153 . 1 1 14 14 ARG H H 1 9.30 0.0300 . 1 . . . . 14 ARG H . 17079 1 154 . 1 1 14 14 ARG HA H 1 4.72 0.0300 . 1 . . . . 14 ARG HA . 17079 1 155 . 1 1 14 14 ARG HB2 H 1 1.56 0.0300 . 2 . . . . 14 ARG HB2 . 17079 1 156 . 1 1 14 14 ARG HB3 H 1 1.26 0.0300 . 2 . . . . 14 ARG HB3 . 17079 1 157 . 1 1 14 14 ARG HD2 H 1 2.01 0.0300 . 2 . . . . 14 ARG HD2 . 17079 1 158 . 1 1 14 14 ARG HD3 H 1 0.70 0.0300 . 2 . . . . 14 ARG HD3 . 17079 1 159 . 1 1 14 14 ARG HG2 H 1 1.08 0.0300 . 2 . . . . 14 ARG HG2 . 17079 1 160 . 1 1 14 14 ARG HG3 H 1 0.64 0.0300 . 2 . . . . 14 ARG HG3 . 17079 1 161 . 1 1 14 14 ARG C C 13 180.39 0.4000 . 1 . . . . 14 ARG C . 17079 1 162 . 1 1 14 14 ARG CA C 13 54.13 0.4000 . 1 . . . . 14 ARG CA . 17079 1 163 . 1 1 14 14 ARG CB C 13 32.94 0.4000 . 1 . . . . 14 ARG CB . 17079 1 164 . 1 1 14 14 ARG CD C 13 42.37 0.4000 . 1 . . . . 14 ARG CD . 17079 1 165 . 1 1 14 14 ARG CG C 13 25.11 0.4000 . 1 . . . . 14 ARG CG . 17079 1 166 . 1 1 14 14 ARG N N 15 123.93 0.4000 . 1 . . . . 14 ARG N . 17079 1 167 . 1 1 15 15 VAL H H 1 8.15 0.0300 . 1 . . . . 15 VAL H . 17079 1 168 . 1 1 15 15 VAL HA H 1 4.63 0.0300 . 1 . . . . 15 VAL HA . 17079 1 169 . 1 1 15 15 VAL HB H 1 1.72 0.0300 . 1 . . . . 15 VAL HB . 17079 1 170 . 1 1 15 15 VAL HG11 H 1 0.73 0.0300 . 2 . . . . 15 VAL HG1 . 17079 1 171 . 1 1 15 15 VAL HG12 H 1 0.73 0.0300 . 2 . . . . 15 VAL HG1 . 17079 1 172 . 1 1 15 15 VAL HG13 H 1 0.73 0.0300 . 2 . . . . 15 VAL HG1 . 17079 1 173 . 1 1 15 15 VAL HG21 H 1 0.57 0.0300 . 2 . . . . 15 VAL HG2 . 17079 1 174 . 1 1 15 15 VAL HG22 H 1 0.57 0.0300 . 2 . . . . 15 VAL HG2 . 17079 1 175 . 1 1 15 15 VAL HG23 H 1 0.57 0.0300 . 2 . . . . 15 VAL HG2 . 17079 1 176 . 1 1 15 15 VAL C C 13 176.36 0.4000 . 1 . . . . 15 VAL C . 17079 1 177 . 1 1 15 15 VAL CA C 13 60.91 0.4000 . 1 . . . . 15 VAL CA . 17079 1 178 . 1 1 15 15 VAL CB C 13 32.71 0.4000 . 1 . . . . 15 VAL CB . 17079 1 179 . 1 1 15 15 VAL CG1 C 13 20.89 0.4000 . 1 . . . . 15 VAL CG1 . 17079 1 180 . 1 1 15 15 VAL CG2 C 13 20.74 0.4000 . 1 . . . . 15 VAL CG2 . 17079 1 181 . 1 1 15 15 VAL N N 15 119.44 0.4000 . 1 . . . . 15 VAL N . 17079 1 182 . 1 1 16 16 ARG H H 1 8.91 0.0300 . 1 . . . . 16 ARG H . 17079 1 183 . 1 1 16 16 ARG HA H 1 4.43 0.0300 . 1 . . . . 16 ARG HA . 17079 1 184 . 1 1 16 16 ARG HB2 H 1 1.47 0.0300 . 2 . . . . 16 ARG HB2 . 17079 1 185 . 1 1 16 16 ARG HB3 H 1 1.15 0.0300 . 2 . . . . 16 ARG HB3 . 17079 1 186 . 1 1 16 16 ARG HD2 H 1 3.03 0.0300 . 2 . . . . 16 ARG HD2 . 17079 1 187 . 1 1 16 16 ARG HD3 H 1 2.70 0.0300 . 2 . . . . 16 ARG HD3 . 17079 1 188 . 1 1 16 16 ARG HG2 H 1 1.30 0.0300 . 2 . . . . 16 ARG HG2 . 17079 1 189 . 1 1 16 16 ARG HG3 H 1 1.10 0.0300 . 2 . . . . 16 ARG HG3 . 17079 1 190 . 1 1 16 16 ARG CA C 13 54.83 0.4000 . 1 . . . . 16 ARG CA . 17079 1 191 . 1 1 16 16 ARG CB C 13 33.14 0.4000 . 1 . . . . 16 ARG CB . 17079 1 192 . 1 1 16 16 ARG CD C 13 42.94 0.4000 . 1 . . . . 16 ARG CD . 17079 1 193 . 1 1 16 16 ARG CG C 13 27.26 0.4000 . 1 . . . . 16 ARG CG . 17079 1 194 . 1 1 16 16 ARG N N 15 128.64 0.4000 . 1 . . . . 16 ARG N . 17079 1 195 . 1 1 17 17 LYS HA H 1 3.77 0.0300 . 1 . . . . 17 LYS HA . 17079 1 196 . 1 1 17 17 LYS HB2 H 1 1.87 0.0300 . 2 . . . . 17 LYS HB2 . 17079 1 197 . 1 1 17 17 LYS HB3 H 1 1.68 0.0300 . 2 . . . . 17 LYS HB3 . 17079 1 198 . 1 1 17 17 LYS HD2 H 1 1.58 0.0300 . 1 . . . . 17 LYS HD2 . 17079 1 199 . 1 1 17 17 LYS HD3 H 1 1.58 0.0300 . 1 . . . . 17 LYS HD3 . 17079 1 200 . 1 1 17 17 LYS HE2 H 1 2.90 0.0300 . 1 . . . . 17 LYS HE2 . 17079 1 201 . 1 1 17 17 LYS HE3 H 1 2.90 0.0300 . 1 . . . . 17 LYS HE3 . 17079 1 202 . 1 1 17 17 LYS HG2 H 1 1.28 0.0300 . 1 . . . . 17 LYS HG2 . 17079 1 203 . 1 1 17 17 LYS HG3 H 1 1.28 0.0300 . 1 . . . . 17 LYS HG3 . 17079 1 204 . 1 1 17 17 LYS C C 13 175.88 0.4000 . 1 . . . . 17 LYS C . 17079 1 205 . 1 1 17 17 LYS CA C 13 56.94 0.4000 . 1 . . . . 17 LYS CA . 17079 1 206 . 1 1 17 17 LYS CB C 13 29.87 0.4000 . 1 . . . . 17 LYS CB . 17079 1 207 . 1 1 17 17 LYS CD C 13 29.09 0.4000 . 1 . . . . 17 LYS CD . 17079 1 208 . 1 1 17 17 LYS CE C 13 42.11 0.4000 . 1 . . . . 17 LYS CE . 17079 1 209 . 1 1 17 17 LYS CG C 13 25.19 0.4000 . 1 . . . . 17 LYS CG . 17079 1 210 . 1 1 18 18 GLY H H 1 8.22 0.0300 . 1 . . . . 18 GLY H . 17079 1 211 . 1 1 18 18 GLY HA2 H 1 4.00 0.0300 . 2 . . . . 18 GLY HA2 . 17079 1 212 . 1 1 18 18 GLY HA3 H 1 3.38 0.0300 . 2 . . . . 18 GLY HA3 . 17079 1 213 . 1 1 18 18 GLY C C 13 178.92 0.4000 . 1 . . . . 18 GLY C . 17079 1 214 . 1 1 18 18 GLY CA C 13 45.29 0.4000 . 1 . . . . 18 GLY CA . 17079 1 215 . 1 1 18 18 GLY N N 15 103.05 0.4000 . 1 . . . . 18 GLY N . 17079 1 216 . 1 1 19 19 LYS H H 1 7.70 0.0300 . 1 . . . . 19 LYS H . 17079 1 217 . 1 1 19 19 LYS HA H 1 4.55 0.0300 . 1 . . . . 19 LYS HA . 17079 1 218 . 1 1 19 19 LYS HB2 H 1 1.89 0.0300 . 2 . . . . 19 LYS HB2 . 17079 1 219 . 1 1 19 19 LYS HB3 H 1 1.70 0.0300 . 2 . . . . 19 LYS HB3 . 17079 1 220 . 1 1 19 19 LYS HD2 H 1 1.69 0.0300 . 1 . . . . 19 LYS HD2 . 17079 1 221 . 1 1 19 19 LYS HD3 H 1 1.69 0.0300 . 1 . . . . 19 LYS HD3 . 17079 1 222 . 1 1 19 19 LYS HE2 H 1 2.99 0.0300 . 1 . . . . 19 LYS HE2 . 17079 1 223 . 1 1 19 19 LYS HE3 H 1 2.99 0.0300 . 1 . . . . 19 LYS HE3 . 17079 1 224 . 1 1 19 19 LYS HG2 H 1 1.40 0.0300 . 2 . . . . 19 LYS HG2 . 17079 1 225 . 1 1 19 19 LYS HG3 H 1 1.34 0.0300 . 2 . . . . 19 LYS HG3 . 17079 1 226 . 1 1 19 19 LYS C C 13 177.59 0.4000 . 1 . . . . 19 LYS C . 17079 1 227 . 1 1 19 19 LYS CA C 13 54.29 0.4000 . 1 . . . . 19 LYS CA . 17079 1 228 . 1 1 19 19 LYS CB C 13 33.64 0.4000 . 1 . . . . 19 LYS CB . 17079 1 229 . 1 1 19 19 LYS CD C 13 28.44 0.4000 . 1 . . . . 19 LYS CD . 17079 1 230 . 1 1 19 19 LYS CE C 13 41.84 0.4000 . 1 . . . . 19 LYS CE . 17079 1 231 . 1 1 19 19 LYS CG C 13 24.08 0.4000 . 1 . . . . 19 LYS CG . 17079 1 232 . 1 1 19 19 LYS N N 15 121.71 0.4000 . 1 . . . . 19 LYS N . 17079 1 233 . 1 1 20 20 VAL H H 1 8.51 0.0300 . 1 . . . . 20 VAL H . 17079 1 234 . 1 1 20 20 VAL HA H 1 4.16 0.0300 . 1 . . . . 20 VAL HA . 17079 1 235 . 1 1 20 20 VAL HB H 1 1.73 0.0300 . 1 . . . . 20 VAL HB . 17079 1 236 . 1 1 20 20 VAL HG11 H 1 0.87 0.0300 . 2 . . . . 20 VAL HG1 . 17079 1 237 . 1 1 20 20 VAL HG12 H 1 0.87 0.0300 . 2 . . . . 20 VAL HG1 . 17079 1 238 . 1 1 20 20 VAL HG13 H 1 0.87 0.0300 . 2 . . . . 20 VAL HG1 . 17079 1 239 . 1 1 20 20 VAL HG21 H 1 0.42 0.0300 . 2 . . . . 20 VAL HG2 . 17079 1 240 . 1 1 20 20 VAL HG22 H 1 0.42 0.0300 . 2 . . . . 20 VAL HG2 . 17079 1 241 . 1 1 20 20 VAL HG23 H 1 0.42 0.0300 . 2 . . . . 20 VAL HG2 . 17079 1 242 . 1 1 20 20 VAL C C 13 176.68 0.4000 . 1 . . . . 20 VAL C . 17079 1 243 . 1 1 20 20 VAL CA C 13 63.01 0.4000 . 1 . . . . 20 VAL CA . 17079 1 244 . 1 1 20 20 VAL CB C 13 31.94 0.4000 . 1 . . . . 20 VAL CB . 17079 1 245 . 1 1 20 20 VAL CG1 C 13 22.10 0.4000 . 1 . . . . 20 VAL CG1 . 17079 1 246 . 1 1 20 20 VAL CG2 C 13 21.93 0.4000 . 1 . . . . 20 VAL CG2 . 17079 1 247 . 1 1 20 20 VAL N N 15 124.57 0.4000 . 1 . . . . 20 VAL N . 17079 1 248 . 1 1 21 21 GLU H H 1 8.87 0.0300 . 1 . . . . 21 GLU H . 17079 1 249 . 1 1 21 21 GLU HA H 1 4.95 0.0300 . 1 . . . . 21 GLU HA . 17079 1 250 . 1 1 21 21 GLU HB2 H 1 1.76 0.0300 . 2 . . . . 21 GLU HB2 . 17079 1 251 . 1 1 21 21 GLU HB3 H 1 1.61 0.0300 . 2 . . . . 21 GLU HB3 . 17079 1 252 . 1 1 21 21 GLU HG2 H 1 2.04 0.0300 . 2 . . . . 21 GLU HG2 . 17079 1 253 . 1 1 21 21 GLU HG3 H 1 1.78 0.0300 . 2 . . . . 21 GLU HG3 . 17079 1 254 . 1 1 21 21 GLU C C 13 178.22 0.4000 . 1 . . . . 21 GLU C . 17079 1 255 . 1 1 21 21 GLU CA C 13 53.68 0.4000 . 1 . . . . 21 GLU CA . 17079 1 256 . 1 1 21 21 GLU CB C 13 35.44 0.4000 . 1 . . . . 21 GLU CB . 17079 1 257 . 1 1 21 21 GLU CG C 13 36.16 0.4000 . 1 . . . . 21 GLU CG . 17079 1 258 . 1 1 21 21 GLU N N 15 126.00 0.4000 . 1 . . . . 21 GLU N . 17079 1 259 . 1 1 22 22 TYR H H 1 9.30 0.0300 . 1 . . . . 22 TYR H . 17079 1 260 . 1 1 22 22 TYR HA H 1 5.28 0.0300 . 1 . . . . 22 TYR HA . 17079 1 261 . 1 1 22 22 TYR HB2 H 1 2.71 0.0300 . 2 . . . . 22 TYR HB2 . 17079 1 262 . 1 1 22 22 TYR HB3 H 1 2.23 0.0300 . 2 . . . . 22 TYR HB3 . 17079 1 263 . 1 1 22 22 TYR HD1 H 1 6.67 0.0300 . 1 . . . . 22 TYR HD1 . 17079 1 264 . 1 1 22 22 TYR HD2 H 1 6.67 0.0300 . 1 . . . . 22 TYR HD2 . 17079 1 265 . 1 1 22 22 TYR HE1 H 1 6.48 0.0300 . 1 . . . . 22 TYR HE1 . 17079 1 266 . 1 1 22 22 TYR HE2 H 1 6.48 0.0300 . 1 . . . . 22 TYR HE2 . 17079 1 267 . 1 1 22 22 TYR C C 13 178.31 0.4000 . 1 . . . . 22 TYR C . 17079 1 268 . 1 1 22 22 TYR CA C 13 56.16 0.4000 . 1 . . . . 22 TYR CA . 17079 1 269 . 1 1 22 22 TYR CB C 13 42.46 0.4000 . 1 . . . . 22 TYR CB . 17079 1 270 . 1 1 22 22 TYR CD1 C 13 132.73 0.4000 . 1 . . . . 22 TYR CD1 . 17079 1 271 . 1 1 22 22 TYR CE1 C 13 117.15 0.4000 . 1 . . . . 22 TYR CE1 . 17079 1 272 . 1 1 22 22 TYR N N 15 117.63 0.4000 . 1 . . . . 22 TYR N . 17079 1 273 . 1 1 23 23 LEU H H 1 8.00 0.0300 . 1 . . . . 23 LEU H . 17079 1 274 . 1 1 23 23 LEU HA H 1 3.64 0.0300 . 1 . . . . 23 LEU HA . 17079 1 275 . 1 1 23 23 LEU HB2 H 1 0.81 0.0300 . 2 . . . . 23 LEU HB2 . 17079 1 276 . 1 1 23 23 LEU HB3 H 1 -1.51 0.0300 . 2 . . . . 23 LEU HB3 . 17079 1 277 . 1 1 23 23 LEU HD11 H 1 0.30 0.0300 . 2 . . . . 23 LEU HD1 . 17079 1 278 . 1 1 23 23 LEU HD12 H 1 0.30 0.0300 . 2 . . . . 23 LEU HD1 . 17079 1 279 . 1 1 23 23 LEU HD13 H 1 0.30 0.0300 . 2 . . . . 23 LEU HD1 . 17079 1 280 . 1 1 23 23 LEU HD21 H 1 -0.58 0.0300 . 2 . . . . 23 LEU HD2 . 17079 1 281 . 1 1 23 23 LEU HD22 H 1 -0.58 0.0300 . 2 . . . . 23 LEU HD2 . 17079 1 282 . 1 1 23 23 LEU HD23 H 1 -0.58 0.0300 . 2 . . . . 23 LEU HD2 . 17079 1 283 . 1 1 23 23 LEU HG H 1 0.51 0.0300 . 1 . . . . 23 LEU HG . 17079 1 284 . 1 1 23 23 LEU C C 13 178.33 0.4000 . 1 . . . . 23 LEU C . 17079 1 285 . 1 1 23 23 LEU CA C 13 53.43 0.4000 . 1 . . . . 23 LEU CA . 17079 1 286 . 1 1 23 23 LEU CB C 13 40.06 0.4000 . 1 . . . . 23 LEU CB . 17079 1 287 . 1 1 23 23 LEU CD1 C 13 25.28 0.4000 . 1 . . . . 23 LEU CD1 . 17079 1 288 . 1 1 23 23 LEU CD2 C 13 20.11 0.4000 . 1 . . . . 23 LEU CD2 . 17079 1 289 . 1 1 23 23 LEU CG C 13 26.43 0.4000 . 1 . . . . 23 LEU CG . 17079 1 290 . 1 1 23 23 LEU N N 15 126.37 0.4000 . 1 . . . . 23 LEU N . 17079 1 291 . 1 1 24 24 VAL H H 1 8.99 0.0300 . 1 . . . . 24 VAL H . 17079 1 292 . 1 1 24 24 VAL HA H 1 3.37 0.0300 . 1 . . . . 24 VAL HA . 17079 1 293 . 1 1 24 24 VAL HB H 1 1.40 0.0300 . 1 . . . . 24 VAL HB . 17079 1 294 . 1 1 24 24 VAL HG11 H 1 -0.94 0.0300 . 2 . . . . 24 VAL HG1 . 17079 1 295 . 1 1 24 24 VAL HG12 H 1 -0.94 0.0300 . 2 . . . . 24 VAL HG1 . 17079 1 296 . 1 1 24 24 VAL HG13 H 1 -0.94 0.0300 . 2 . . . . 24 VAL HG1 . 17079 1 297 . 1 1 24 24 VAL HG21 H 1 0.36 0.0300 . 2 . . . . 24 VAL HG2 . 17079 1 298 . 1 1 24 24 VAL HG22 H 1 0.36 0.0300 . 2 . . . . 24 VAL HG2 . 17079 1 299 . 1 1 24 24 VAL HG23 H 1 0.36 0.0300 . 2 . . . . 24 VAL HG2 . 17079 1 300 . 1 1 24 24 VAL C C 13 179.05 0.4000 . 1 . . . . 24 VAL C . 17079 1 301 . 1 1 24 24 VAL CA C 13 63.07 0.4000 . 1 . . . . 24 VAL CA . 17079 1 302 . 1 1 24 24 VAL CB C 13 33.15 0.4000 . 1 . . . . 24 VAL CB . 17079 1 303 . 1 1 24 24 VAL CG1 C 13 21.00 0.4000 . 1 . . . . 24 VAL CG1 . 17079 1 304 . 1 1 24 24 VAL CG2 C 13 21.53 0.4000 . 1 . . . . 24 VAL CG2 . 17079 1 305 . 1 1 24 24 VAL N N 15 131.05 0.4000 . 1 . . . . 24 VAL N . 17079 1 306 . 1 1 25 25 LYS H H 1 8.02 0.0300 . 1 . . . . 25 LYS H . 17079 1 307 . 1 1 25 25 LYS HA H 1 4.53 0.0300 . 1 . . . . 25 LYS HA . 17079 1 308 . 1 1 25 25 LYS HB2 H 1 2.01 0.0300 . 1 . . . . 25 LYS HB2 . 17079 1 309 . 1 1 25 25 LYS HB3 H 1 2.01 0.0300 . 1 . . . . 25 LYS HB3 . 17079 1 310 . 1 1 25 25 LYS HD2 H 1 1.56 0.0300 . 1 . . . . 25 LYS HD2 . 17079 1 311 . 1 1 25 25 LYS HD3 H 1 1.56 0.0300 . 1 . . . . 25 LYS HD3 . 17079 1 312 . 1 1 25 25 LYS HE2 H 1 2.97 0.0300 . 2 . . . . 25 LYS HE2 . 17079 1 313 . 1 1 25 25 LYS HE3 H 1 2.79 0.0300 . 2 . . . . 25 LYS HE3 . 17079 1 314 . 1 1 25 25 LYS HG2 H 1 1.28 0.0300 . 1 . . . . 25 LYS HG2 . 17079 1 315 . 1 1 25 25 LYS HG3 H 1 1.28 0.0300 . 1 . . . . 25 LYS HG3 . 17079 1 316 . 1 1 25 25 LYS C C 13 176.77 0.4000 . 1 . . . . 25 LYS C . 17079 1 317 . 1 1 25 25 LYS CA C 13 54.28 0.4000 . 1 . . . . 25 LYS CA . 17079 1 318 . 1 1 25 25 LYS CB C 13 32.72 0.4000 . 1 . . . . 25 LYS CB . 17079 1 319 . 1 1 25 25 LYS CD C 13 28.87 0.4000 . 1 . . . . 25 LYS CD . 17079 1 320 . 1 1 25 25 LYS CE C 13 42.98 0.4000 . 1 . . . . 25 LYS CE . 17079 1 321 . 1 1 25 25 LYS CG C 13 25.61 0.4000 . 1 . . . . 25 LYS CG . 17079 1 322 . 1 1 25 25 LYS N N 15 125.66 0.4000 . 1 . . . . 25 LYS N . 17079 1 323 . 1 1 26 26 TRP H H 1 8.26 0.0300 . 1 . . . . 26 TRP H . 17079 1 324 . 1 1 26 26 TRP HA H 1 4.51 0.0300 . 1 . . . . 26 TRP HA . 17079 1 325 . 1 1 26 26 TRP HB2 H 1 3.30 0.0300 . 2 . . . . 26 TRP HB2 . 17079 1 326 . 1 1 26 26 TRP HB3 H 1 2.84 0.0300 . 2 . . . . 26 TRP HB3 . 17079 1 327 . 1 1 26 26 TRP HD1 H 1 7.33 0.0300 . 1 . . . . 26 TRP HD1 . 17079 1 328 . 1 1 26 26 TRP HE1 H 1 10.60 0.0300 . 1 . . . . 26 TRP HE1 . 17079 1 329 . 1 1 26 26 TRP HE3 H 1 7.43 0.0300 . 1 . . . . 26 TRP HE3 . 17079 1 330 . 1 1 26 26 TRP HH2 H 1 6.84 0.0300 . 1 . . . . 26 TRP HH2 . 17079 1 331 . 1 1 26 26 TRP HZ2 H 1 7.51 0.0300 . 1 . . . . 26 TRP HZ2 . 17079 1 332 . 1 1 26 26 TRP HZ3 H 1 7.13 0.0300 . 1 . . . . 26 TRP HZ3 . 17079 1 333 . 1 1 26 26 TRP C C 13 175.67 0.4000 . 1 . . . . 26 TRP C . 17079 1 334 . 1 1 26 26 TRP CA C 13 56.27 0.4000 . 1 . . . . 26 TRP CA . 17079 1 335 . 1 1 26 26 TRP CB C 13 30.13 0.4000 . 1 . . . . 26 TRP CB . 17079 1 336 . 1 1 26 26 TRP CD1 C 13 127.94 0.4000 . 1 . . . . 26 TRP CD1 . 17079 1 337 . 1 1 26 26 TRP CE3 C 13 121.00 0.4000 . 1 . . . . 26 TRP CE3 . 17079 1 338 . 1 1 26 26 TRP CH2 C 13 125.22 0.4000 . 1 . . . . 26 TRP CH2 . 17079 1 339 . 1 1 26 26 TRP CZ2 C 13 114.23 0.4000 . 1 . . . . 26 TRP CZ2 . 17079 1 340 . 1 1 26 26 TRP CZ3 C 13 124.03 0.4000 . 1 . . . . 26 TRP CZ3 . 17079 1 341 . 1 1 26 26 TRP N N 15 132.02 0.4000 . 1 . . . . 26 TRP N . 17079 1 342 . 1 1 26 26 TRP NE1 N 15 130.74 0.4000 . 1 . . . . 26 TRP NE1 . 17079 1 343 . 1 1 27 27 LYS H H 1 8.63 0.0300 . 1 . . . . 27 LYS H . 17079 1 344 . 1 1 27 27 LYS HA H 1 4.22 0.0300 . 1 . . . . 27 LYS HA . 17079 1 345 . 1 1 27 27 LYS HB2 H 1 1.87 0.0300 . 1 . . . . 27 LYS HB2 . 17079 1 346 . 1 1 27 27 LYS HB3 H 1 1.87 0.0300 . 1 . . . . 27 LYS HB3 . 17079 1 347 . 1 1 27 27 LYS HD2 H 1 1.72 0.0300 . 2 . . . . 27 LYS HD2 . 17079 1 348 . 1 1 27 27 LYS HD3 H 1 1.60 0.0300 . 2 . . . . 27 LYS HD3 . 17079 1 349 . 1 1 27 27 LYS HE2 H 1 2.95 0.0300 . 1 . . . . 27 LYS HE2 . 17079 1 350 . 1 1 27 27 LYS HE3 H 1 2.95 0.0300 . 1 . . . . 27 LYS HE3 . 17079 1 351 . 1 1 27 27 LYS HG2 H 1 1.39 0.0300 . 1 . . . . 27 LYS HG2 . 17079 1 352 . 1 1 27 27 LYS HG3 H 1 1.39 0.0300 . 1 . . . . 27 LYS HG3 . 17079 1 353 . 1 1 27 27 LYS CA C 13 58.01 0.4000 . 1 . . . . 27 LYS CA . 17079 1 354 . 1 1 27 27 LYS CB C 13 32.92 0.4000 . 1 . . . . 27 LYS CB . 17079 1 355 . 1 1 27 27 LYS CD C 13 29.48 0.4000 . 1 . . . . 27 LYS CD . 17079 1 356 . 1 1 27 27 LYS CE C 13 42.16 0.4000 . 1 . . . . 27 LYS CE . 17079 1 357 . 1 1 27 27 LYS CG C 13 24.82 0.4000 . 1 . . . . 27 LYS CG . 17079 1 358 . 1 1 27 27 LYS N N 15 126.10 0.4000 . 1 . . . . 27 LYS N . 17079 1 359 . 1 1 28 28 GLY HA2 H 1 4.09 0.0300 . 2 . . . . 28 GLY HA2 . 17079 1 360 . 1 1 28 28 GLY HA3 H 1 3.61 0.0300 . 2 . . . . 28 GLY HA3 . 17079 1 361 . 1 1 28 28 GLY C C 13 178.95 0.4000 . 1 . . . . 28 GLY C . 17079 1 362 . 1 1 28 28 GLY CA C 13 45.40 0.4000 . 1 . . . . 28 GLY CA . 17079 1 363 . 1 1 29 29 TRP H H 1 7.66 0.0300 . 1 . . . . 29 TRP H . 17079 1 364 . 1 1 29 29 TRP HA H 1 4.86 0.0300 . 1 . . . . 29 TRP HA . 17079 1 365 . 1 1 29 29 TRP HB2 H 1 3.09 0.0300 . 2 . . . . 29 TRP HB2 . 17079 1 366 . 1 1 29 29 TRP HB3 H 1 2.97 0.0300 . 2 . . . . 29 TRP HB3 . 17079 1 367 . 1 1 29 29 TRP HD1 H 1 7.04 0.0300 . 1 . . . . 29 TRP HD1 . 17079 1 368 . 1 1 29 29 TRP HE1 H 1 10.18 0.0300 . 1 . . . . 29 TRP HE1 . 17079 1 369 . 1 1 29 29 TRP HE3 H 1 6.74 0.0300 . 1 . . . . 29 TRP HE3 . 17079 1 370 . 1 1 29 29 TRP HH2 H 1 7.02 0.0300 . 1 . . . . 29 TRP HH2 . 17079 1 371 . 1 1 29 29 TRP HZ2 H 1 7.33 0.0300 . 1 . . . . 29 TRP HZ2 . 17079 1 372 . 1 1 29 29 TRP HZ3 H 1 6.67 0.0300 . 1 . . . . 29 TRP HZ3 . 17079 1 373 . 1 1 29 29 TRP CA C 13 54.54 0.4000 . 1 . . . . 29 TRP CA . 17079 1 374 . 1 1 29 29 TRP CB C 13 31.13 0.4000 . 1 . . . . 29 TRP CB . 17079 1 375 . 1 1 29 29 TRP CD1 C 13 127.17 0.4000 . 1 . . . . 29 TRP CD1 . 17079 1 376 . 1 1 29 29 TRP CE3 C 13 120.06 0.4000 . 1 . . . . 29 TRP CE3 . 17079 1 377 . 1 1 29 29 TRP CH2 C 13 124.87 0.4000 . 1 . . . . 29 TRP CH2 . 17079 1 378 . 1 1 29 29 TRP CZ2 C 13 114.74 0.4000 . 1 . . . . 29 TRP CZ2 . 17079 1 379 . 1 1 29 29 TRP CZ3 C 13 122.26 0.4000 . 1 . . . . 29 TRP CZ3 . 17079 1 380 . 1 1 29 29 TRP N N 15 120.00 0.4000 . 1 . . . . 29 TRP N . 17079 1 381 . 1 1 29 29 TRP NE1 N 15 130.23 0.4000 . 1 . . . . 29 TRP NE1 . 17079 1 382 . 1 1 30 30 PRO HA H 1 4.88 0.0300 . 1 . . . . 30 PRO HA . 17079 1 383 . 1 1 30 30 PRO HB2 H 1 2.67 0.0300 . 2 . . . . 30 PRO HB2 . 17079 1 384 . 1 1 30 30 PRO HB3 H 1 2.22 0.0300 . 2 . . . . 30 PRO HB3 . 17079 1 385 . 1 1 30 30 PRO HD2 H 1 3.91 0.0300 . 1 . . . . 30 PRO HD2 . 17079 1 386 . 1 1 30 30 PRO HD3 H 1 3.91 0.0300 . 1 . . . . 30 PRO HD3 . 17079 1 387 . 1 1 30 30 PRO HG2 H 1 2.25 0.0300 . 1 . . . . 30 PRO HG2 . 17079 1 388 . 1 1 30 30 PRO HG3 H 1 2.25 0.0300 . 1 . . . . 30 PRO HG3 . 17079 1 389 . 1 1 30 30 PRO CA C 13 62.18 0.4000 . 1 . . . . 30 PRO CA . 17079 1 390 . 1 1 30 30 PRO CB C 13 31.31 0.4000 . 1 . . . . 30 PRO CB . 17079 1 391 . 1 1 30 30 PRO CD C 13 51.25 0.4000 . 1 . . . . 30 PRO CD . 17079 1 392 . 1 1 30 30 PRO CG C 13 27.42 0.4000 . 1 . . . . 30 PRO CG . 17079 1 393 . 1 1 31 31 PRO HA H 1 4.17 0.0300 . 1 . . . . 31 PRO HA . 17079 1 394 . 1 1 31 31 PRO HB2 H 1 2.33 0.0300 . 2 . . . . 31 PRO HB2 . 17079 1 395 . 1 1 31 31 PRO HB3 H 1 2.00 0.0300 . 2 . . . . 31 PRO HB3 . 17079 1 396 . 1 1 31 31 PRO HD2 H 1 3.93 0.0300 . 1 . . . . 31 PRO HD2 . 17079 1 397 . 1 1 31 31 PRO HD3 H 1 3.93 0.0300 . 1 . . . . 31 PRO HD3 . 17079 1 398 . 1 1 31 31 PRO HG2 H 1 2.21 0.0300 . 2 . . . . 31 PRO HG2 . 17079 1 399 . 1 1 31 31 PRO HG3 H 1 1.90 0.0300 . 2 . . . . 31 PRO HG3 . 17079 1 400 . 1 1 31 31 PRO CA C 13 65.95 0.4000 . 1 . . . . 31 PRO CA . 17079 1 401 . 1 1 31 31 PRO CB C 13 31.86 0.4000 . 1 . . . . 31 PRO CB . 17079 1 402 . 1 1 31 31 PRO CD C 13 51.10 0.4000 . 1 . . . . 31 PRO CD . 17079 1 403 . 1 1 31 31 PRO CG C 13 27.85 0.4000 . 1 . . . . 31 PRO CG . 17079 1 404 . 1 1 32 32 LYS HA H 1 4.18 0.0300 . 1 . . . . 32 LYS HA . 17079 1 405 . 1 1 32 32 LYS HB2 H 1 1.79 0.0300 . 2 . . . . 32 LYS HB2 . 17079 1 406 . 1 1 32 32 LYS HB3 H 1 1.56 0.0300 . 2 . . . . 32 LYS HB3 . 17079 1 407 . 1 1 32 32 LYS HD2 H 1 1.45 0.0300 . 1 . . . . 32 LYS HD2 . 17079 1 408 . 1 1 32 32 LYS HD3 H 1 1.45 0.0300 . 1 . . . . 32 LYS HD3 . 17079 1 409 . 1 1 32 32 LYS HE2 H 1 2.73 0.0300 . 1 . . . . 32 LYS HE2 . 17079 1 410 . 1 1 32 32 LYS HE3 H 1 2.73 0.0300 . 1 . . . . 32 LYS HE3 . 17079 1 411 . 1 1 32 32 LYS HG2 H 1 0.96 0.0300 . 2 . . . . 32 LYS HG2 . 17079 1 412 . 1 1 32 32 LYS HG3 H 1 0.56 0.0300 . 2 . . . . 32 LYS HG3 . 17079 1 413 . 1 1 32 32 LYS C C 13 175.65 0.4000 . 1 . . . . 32 LYS C . 17079 1 414 . 1 1 32 32 LYS CA C 13 58.54 0.4000 . 1 . . . . 32 LYS CA . 17079 1 415 . 1 1 32 32 LYS CB C 13 31.26 0.4000 . 1 . . . . 32 LYS CB . 17079 1 416 . 1 1 32 32 LYS CD C 13 29.28 0.4000 . 1 . . . . 32 LYS CD . 17079 1 417 . 1 1 32 32 LYS CE C 13 41.96 0.4000 . 1 . . . . 32 LYS CE . 17079 1 418 . 1 1 32 32 LYS CG C 13 23.90 0.4000 . 1 . . . . 32 LYS CG . 17079 1 419 . 1 1 33 33 TYR H H 1 8.27 0.0300 . 1 . . . . 33 TYR H . 17079 1 420 . 1 1 33 33 TYR HA H 1 4.56 0.0300 . 1 . . . . 33 TYR HA . 17079 1 421 . 1 1 33 33 TYR HB2 H 1 3.16 0.0300 . 2 . . . . 33 TYR HB2 . 17079 1 422 . 1 1 33 33 TYR HB3 H 1 2.96 0.0300 . 2 . . . . 33 TYR HB3 . 17079 1 423 . 1 1 33 33 TYR HD1 H 1 7.22 0.0300 . 1 . . . . 33 TYR HD1 . 17079 1 424 . 1 1 33 33 TYR HD2 H 1 7.22 0.0300 . 1 . . . . 33 TYR HD2 . 17079 1 425 . 1 1 33 33 TYR HE1 H 1 6.93 0.0300 . 1 . . . . 33 TYR HE1 . 17079 1 426 . 1 1 33 33 TYR HE2 H 1 6.93 0.0300 . 1 . . . . 33 TYR HE2 . 17079 1 427 . 1 1 33 33 TYR C C 13 177.10 0.4000 . 1 . . . . 33 TYR C . 17079 1 428 . 1 1 33 33 TYR CA C 13 58.27 0.4000 . 1 . . . . 33 TYR CA . 17079 1 429 . 1 1 33 33 TYR CB C 13 38.38 0.4000 . 1 . . . . 33 TYR CB . 17079 1 430 . 1 1 33 33 TYR CD1 C 13 133.24 0.4000 . 1 . . . . 33 TYR CD1 . 17079 1 431 . 1 1 33 33 TYR CE1 C 13 118.46 0.4000 . 1 . . . . 33 TYR CE1 . 17079 1 432 . 1 1 33 33 TYR N N 15 117.73 0.4000 . 1 . . . . 33 TYR N . 17079 1 433 . 1 1 34 34 SER H H 1 7.71 0.0300 . 1 . . . . 34 SER H . 17079 1 434 . 1 1 34 34 SER HA H 1 4.94 0.0300 . 1 . . . . 34 SER HA . 17079 1 435 . 1 1 34 34 SER HB2 H 1 3.57 0.0300 . 2 . . . . 34 SER HB2 . 17079 1 436 . 1 1 34 34 SER HB3 H 1 3.39 0.0300 . 2 . . . . 34 SER HB3 . 17079 1 437 . 1 1 34 34 SER C C 13 178.06 0.4000 . 1 . . . . 34 SER C . 17079 1 438 . 1 1 34 34 SER CA C 13 60.77 0.4000 . 1 . . . . 34 SER CA . 17079 1 439 . 1 1 34 34 SER CB C 13 63.49 0.4000 . 1 . . . . 34 SER CB . 17079 1 440 . 1 1 34 34 SER N N 15 116.43 0.4000 . 1 . . . . 34 SER N . 17079 1 441 . 1 1 35 35 THR H H 1 8.02 0.0300 . 1 . . . . 35 THR H . 17079 1 442 . 1 1 35 35 THR HA H 1 4.73 0.0300 . 1 . . . . 35 THR HA . 17079 1 443 . 1 1 35 35 THR HB H 1 4.30 0.0300 . 1 . . . . 35 THR HB . 17079 1 444 . 1 1 35 35 THR HG21 H 1 1.25 0.0300 . 1 . . . . 35 THR HG2 . 17079 1 445 . 1 1 35 35 THR HG22 H 1 1.25 0.0300 . 1 . . . . 35 THR HG2 . 17079 1 446 . 1 1 35 35 THR HG23 H 1 1.25 0.0300 . 1 . . . . 35 THR HG2 . 17079 1 447 . 1 1 35 35 THR C C 13 178.89 0.4000 . 1 . . . . 35 THR C . 17079 1 448 . 1 1 35 35 THR CA C 13 59.22 0.4000 . 1 . . . . 35 THR CA . 17079 1 449 . 1 1 35 35 THR CB C 13 71.30 0.4000 . 1 . . . . 35 THR CB . 17079 1 450 . 1 1 35 35 THR CG2 C 13 23.89 0.4000 . 1 . . . . 35 THR CG2 . 17079 1 451 . 1 1 35 35 THR N N 15 113.52 0.4000 . 1 . . . . 35 THR N . 17079 1 452 . 1 1 36 36 TRP H H 1 8.48 0.0300 . 1 . . . . 36 TRP H . 17079 1 453 . 1 1 36 36 TRP HA H 1 4.91 0.0300 . 1 . . . . 36 TRP HA . 17079 1 454 . 1 1 36 36 TRP HB2 H 1 2.86 0.0300 . 2 . . . . 36 TRP HB2 . 17079 1 455 . 1 1 36 36 TRP HB3 H 1 2.64 0.0300 . 2 . . . . 36 TRP HB3 . 17079 1 456 . 1 1 36 36 TRP HD1 H 1 7.11 0.0300 . 1 . . . . 36 TRP HD1 . 17079 1 457 . 1 1 36 36 TRP HE1 H 1 9.94 0.0300 . 1 . . . . 36 TRP HE1 . 17079 1 458 . 1 1 36 36 TRP HE3 H 1 6.83 0.0300 . 1 . . . . 36 TRP HE3 . 17079 1 459 . 1 1 36 36 TRP HH2 H 1 6.64 0.0300 . 1 . . . . 36 TRP HH2 . 17079 1 460 . 1 1 36 36 TRP HZ2 H 1 7.31 0.0300 . 1 . . . . 36 TRP HZ2 . 17079 1 461 . 1 1 36 36 TRP HZ3 H 1 6.56 0.0300 . 1 . . . . 36 TRP HZ3 . 17079 1 462 . 1 1 36 36 TRP C C 13 175.45 0.4000 . 1 . . . . 36 TRP C . 17079 1 463 . 1 1 36 36 TRP CA C 13 56.28 0.4000 . 1 . . . . 36 TRP CA . 17079 1 464 . 1 1 36 36 TRP CB C 13 29.24 0.4000 . 1 . . . . 36 TRP CB . 17079 1 465 . 1 1 36 36 TRP CD1 C 13 127.64 0.4000 . 1 . . . . 36 TRP CD1 . 17079 1 466 . 1 1 36 36 TRP CE3 C 13 120.04 0.4000 . 1 . . . . 36 TRP CE3 . 17079 1 467 . 1 1 36 36 TRP CH2 C 13 122.89 0.4000 . 1 . . . . 36 TRP CH2 . 17079 1 468 . 1 1 36 36 TRP CZ2 C 13 114.61 0.4000 . 1 . . . . 36 TRP CZ2 . 17079 1 469 . 1 1 36 36 TRP CZ3 C 13 121.78 0.4000 . 1 . . . . 36 TRP CZ3 . 17079 1 470 . 1 1 36 36 TRP N N 15 122.88 0.4000 . 1 . . . . 36 TRP N . 17079 1 471 . 1 1 36 36 TRP NE1 N 15 129.37 0.4000 . 1 . . . . 36 TRP NE1 . 17079 1 472 . 1 1 37 37 GLU H H 1 9.68 0.0300 . 1 . . . . 37 GLU H . 17079 1 473 . 1 1 37 37 GLU HA H 1 5.38 0.0300 . 1 . . . . 37 GLU HA . 17079 1 474 . 1 1 37 37 GLU HB2 H 1 1.61 0.0300 . 1 . . . . 37 GLU HB2 . 17079 1 475 . 1 1 37 37 GLU HB3 H 1 1.61 0.0300 . 1 . . . . 37 GLU HB3 . 17079 1 476 . 1 1 37 37 GLU HG2 H 1 2.56 0.0300 . 2 . . . . 37 GLU HG2 . 17079 1 477 . 1 1 37 37 GLU HG3 H 1 2.53 0.0300 . 2 . . . . 37 GLU HG3 . 17079 1 478 . 1 1 37 37 GLU CA C 13 51.45 0.4000 . 1 . . . . 37 GLU CA . 17079 1 479 . 1 1 37 37 GLU CB C 13 31.35 0.4000 . 1 . . . . 37 GLU CB . 17079 1 480 . 1 1 37 37 GLU CG C 13 34.16 0.4000 . 1 . . . . 37 GLU CG . 17079 1 481 . 1 1 37 37 GLU N N 15 124.07 0.4000 . 1 . . . . 37 GLU N . 17079 1 482 . 1 1 38 38 PRO HA H 1 4.75 0.0300 . 1 . . . . 38 PRO HA . 17079 1 483 . 1 1 38 38 PRO HB2 H 1 2.27 0.0300 . 2 . . . . 38 PRO HB2 . 17079 1 484 . 1 1 38 38 PRO HB3 H 1 2.02 0.0300 . 2 . . . . 38 PRO HB3 . 17079 1 485 . 1 1 38 38 PRO HD2 H 1 3.59 0.0300 . 2 . . . . 38 PRO HD2 . 17079 1 486 . 1 1 38 38 PRO HD3 H 1 3.43 0.0300 . 2 . . . . 38 PRO HD3 . 17079 1 487 . 1 1 38 38 PRO HG2 H 1 1.59 0.0300 . 2 . . . . 38 PRO HG2 . 17079 1 488 . 1 1 38 38 PRO HG3 H 1 1.07 0.0300 . 2 . . . . 38 PRO HG3 . 17079 1 489 . 1 1 38 38 PRO C C 13 180.72 0.4000 . 1 . . . . 38 PRO C . 17079 1 490 . 1 1 38 38 PRO CA C 13 62.02 0.4000 . 1 . . . . 38 PRO CA . 17079 1 491 . 1 1 38 38 PRO CB C 13 32.42 0.4000 . 1 . . . . 38 PRO CB . 17079 1 492 . 1 1 38 38 PRO CD C 13 50.23 0.4000 . 1 . . . . 38 PRO CD . 17079 1 493 . 1 1 38 38 PRO CG C 13 26.00 0.4000 . 1 . . . . 38 PRO CG . 17079 1 494 . 1 1 39 39 GLU H H 1 8.21 0.0300 . 1 . . . . 39 GLU H . 17079 1 495 . 1 1 39 39 GLU HA H 1 4.05 0.0300 . 1 . . . . 39 GLU HA . 17079 1 496 . 1 1 39 39 GLU HB2 H 1 2.27 0.0300 . 1 . . . . 39 GLU HB2 . 17079 1 497 . 1 1 39 39 GLU HB3 H 1 2.27 0.0300 . 1 . . . . 39 GLU HB3 . 17079 1 498 . 1 1 39 39 GLU HG2 H 1 2.41 0.0300 . 2 . . . . 39 GLU HG2 . 17079 1 499 . 1 1 39 39 GLU HG3 H 1 2.30 0.0300 . 2 . . . . 39 GLU HG3 . 17079 1 500 . 1 1 39 39 GLU C C 13 174.19 0.4000 . 1 . . . . 39 GLU C . 17079 1 501 . 1 1 39 39 GLU CA C 13 60.16 0.4000 . 1 . . . . 39 GLU CA . 17079 1 502 . 1 1 39 39 GLU CB C 13 30.05 0.4000 . 1 . . . . 39 GLU CB . 17079 1 503 . 1 1 39 39 GLU CG C 13 35.56 0.4000 . 1 . . . . 39 GLU CG . 17079 1 504 . 1 1 39 39 GLU N N 15 119.81 0.4000 . 1 . . . . 39 GLU N . 17079 1 505 . 1 1 40 40 GLU H H 1 9.79 0.0300 . 1 . . . . 40 GLU H . 17079 1 506 . 1 1 40 40 GLU HA H 1 4.29 0.0300 . 1 . . . . 40 GLU HA . 17079 1 507 . 1 1 40 40 GLU HB2 H 1 2.12 0.0300 . 1 . . . . 40 GLU HB2 . 17079 1 508 . 1 1 40 40 GLU HB3 H 1 2.12 0.0300 . 1 . . . . 40 GLU HB3 . 17079 1 509 . 1 1 40 40 GLU HG2 H 1 2.39 0.0300 . 2 . . . . 40 GLU HG2 . 17079 1 510 . 1 1 40 40 GLU HG3 H 1 2.23 0.0300 . 2 . . . . 40 GLU HG3 . 17079 1 511 . 1 1 40 40 GLU C C 13 174.60 0.4000 . 1 . . . . 40 GLU C . 17079 1 512 . 1 1 40 40 GLU CA C 13 58.69 0.4000 . 1 . . . . 40 GLU CA . 17079 1 513 . 1 1 40 40 GLU CB C 13 28.43 0.4000 . 1 . . . . 40 GLU CB . 17079 1 514 . 1 1 40 40 GLU CG C 13 35.96 0.4000 . 1 . . . . 40 GLU CG . 17079 1 515 . 1 1 40 40 GLU N N 15 118.58 0.4000 . 1 . . . . 40 GLU N . 17079 1 516 . 1 1 41 41 HIS H H 1 8.53 0.0300 . 1 . . . . 41 HIS H . 17079 1 517 . 1 1 41 41 HIS HA H 1 4.63 0.0300 . 1 . . . . 41 HIS HA . 17079 1 518 . 1 1 41 41 HIS HB2 H 1 3.93 0.0300 . 2 . . . . 41 HIS HB2 . 17079 1 519 . 1 1 41 41 HIS HB3 H 1 3.56 0.0300 . 2 . . . . 41 HIS HB3 . 17079 1 520 . 1 1 41 41 HIS C C 13 176.85 0.4000 . 1 . . . . 41 HIS C . 17079 1 521 . 1 1 41 41 HIS CA C 13 55.76 0.4000 . 1 . . . . 41 HIS CA . 17079 1 522 . 1 1 41 41 HIS CB C 13 29.46 0.4000 . 1 . . . . 41 HIS CB . 17079 1 523 . 1 1 41 41 HIS N N 15 118.17 0.4000 . 1 . . . . 41 HIS N . 17079 1 524 . 1 1 42 42 ILE H H 1 7.92 0.0300 . 1 . . . . 42 ILE H . 17079 1 525 . 1 1 42 42 ILE HA H 1 3.96 0.0300 . 1 . . . . 42 ILE HA . 17079 1 526 . 1 1 42 42 ILE HB H 1 2.33 0.0300 . 1 . . . . 42 ILE HB . 17079 1 527 . 1 1 42 42 ILE HD11 H 1 0.43 0.0300 . 1 . . . . 42 ILE HD1 . 17079 1 528 . 1 1 42 42 ILE HD12 H 1 0.43 0.0300 . 1 . . . . 42 ILE HD1 . 17079 1 529 . 1 1 42 42 ILE HD13 H 1 0.43 0.0300 . 1 . . . . 42 ILE HD1 . 17079 1 530 . 1 1 42 42 ILE HG12 H 1 1.67 0.0300 . 2 . . . . 42 ILE HG12 . 17079 1 531 . 1 1 42 42 ILE HG13 H 1 1.09 0.0300 . 2 . . . . 42 ILE HG13 . 17079 1 532 . 1 1 42 42 ILE HG21 H 1 0.73 0.0300 . 1 . . . . 42 ILE HG2 . 17079 1 533 . 1 1 42 42 ILE HG22 H 1 0.73 0.0300 . 1 . . . . 42 ILE HG2 . 17079 1 534 . 1 1 42 42 ILE HG23 H 1 0.73 0.0300 . 1 . . . . 42 ILE HG2 . 17079 1 535 . 1 1 42 42 ILE C C 13 176.63 0.4000 . 1 . . . . 42 ILE C . 17079 1 536 . 1 1 42 42 ILE CA C 13 60.37 0.4000 . 1 . . . . 42 ILE CA . 17079 1 537 . 1 1 42 42 ILE CB C 13 34.08 0.4000 . 1 . . . . 42 ILE CB . 17079 1 538 . 1 1 42 42 ILE CD1 C 13 9.63 0.4000 . 1 . . . . 42 ILE CD1 . 17079 1 539 . 1 1 42 42 ILE CG1 C 13 26.93 0.4000 . 1 . . . . 42 ILE CG1 . 17079 1 540 . 1 1 42 42 ILE CG2 C 13 19.31 0.4000 . 1 . . . . 42 ILE CG2 . 17079 1 541 . 1 1 42 42 ILE N N 15 119.90 0.4000 . 1 . . . . 42 ILE N . 17079 1 542 . 1 1 43 43 LEU H H 1 7.84 0.0300 . 1 . . . . 43 LEU H . 17079 1 543 . 1 1 43 43 LEU HA H 1 4.34 0.0300 . 1 . . . . 43 LEU HA . 17079 1 544 . 1 1 43 43 LEU HB2 H 1 1.64 0.0300 . 2 . . . . 43 LEU HB2 . 17079 1 545 . 1 1 43 43 LEU HB3 H 1 1.60 0.0300 . 2 . . . . 43 LEU HB3 . 17079 1 546 . 1 1 43 43 LEU HD11 H 1 0.79 0.0300 . 2 . . . . 43 LEU HD1 . 17079 1 547 . 1 1 43 43 LEU HD12 H 1 0.79 0.0300 . 2 . . . . 43 LEU HD1 . 17079 1 548 . 1 1 43 43 LEU HD13 H 1 0.79 0.0300 . 2 . . . . 43 LEU HD1 . 17079 1 549 . 1 1 43 43 LEU HD21 H 1 0.77 0.0300 . 2 . . . . 43 LEU HD2 . 17079 1 550 . 1 1 43 43 LEU HD22 H 1 0.77 0.0300 . 2 . . . . 43 LEU HD2 . 17079 1 551 . 1 1 43 43 LEU HD23 H 1 0.77 0.0300 . 2 . . . . 43 LEU HD2 . 17079 1 552 . 1 1 43 43 LEU HG H 1 1.73 0.0300 . 1 . . . . 43 LEU HG . 17079 1 553 . 1 1 43 43 LEU C C 13 176.25 0.4000 . 1 . . . . 43 LEU C . 17079 1 554 . 1 1 43 43 LEU CA C 13 56.08 0.4000 . 1 . . . . 43 LEU CA . 17079 1 555 . 1 1 43 43 LEU CB C 13 41.24 0.4000 . 1 . . . . 43 LEU CB . 17079 1 556 . 1 1 43 43 LEU CD1 C 13 26.08 0.4000 . 1 . . . . 43 LEU CD1 . 17079 1 557 . 1 1 43 43 LEU CD2 C 13 21.95 0.4000 . 1 . . . . 43 LEU CD2 . 17079 1 558 . 1 1 43 43 LEU CG C 13 26.96 0.4000 . 1 . . . . 43 LEU CG . 17079 1 559 . 1 1 43 43 LEU N N 15 126.04 0.4000 . 1 . . . . 43 LEU N . 17079 1 560 . 1 1 44 44 ASP H H 1 6.79 0.0300 . 1 . . . . 44 ASP H . 17079 1 561 . 1 1 44 44 ASP HA H 1 5.20 0.0300 . 1 . . . . 44 ASP HA . 17079 1 562 . 1 1 44 44 ASP HB2 H 1 2.95 0.0300 . 2 . . . . 44 ASP HB2 . 17079 1 563 . 1 1 44 44 ASP HB3 H 1 2.77 0.0300 . 2 . . . . 44 ASP HB3 . 17079 1 564 . 1 1 44 44 ASP CA C 13 49.79 0.4000 . 1 . . . . 44 ASP CA . 17079 1 565 . 1 1 44 44 ASP CB C 13 42.29 0.4000 . 1 . . . . 44 ASP CB . 17079 1 566 . 1 1 44 44 ASP N N 15 116.27 0.4000 . 1 . . . . 44 ASP N . 17079 1 567 . 1 1 45 45 PRO HA H 1 4.28 0.0300 . 1 . . . . 45 PRO HA . 17079 1 568 . 1 1 45 45 PRO HB2 H 1 2.39 0.0300 . 2 . . . . 45 PRO HB2 . 17079 1 569 . 1 1 45 45 PRO HB3 H 1 1.95 0.0300 . 2 . . . . 45 PRO HB3 . 17079 1 570 . 1 1 45 45 PRO HD2 H 1 3.94 0.0300 . 2 . . . . 45 PRO HD2 . 17079 1 571 . 1 1 45 45 PRO HD3 H 1 4.01 0.0300 . 2 . . . . 45 PRO HD3 . 17079 1 572 . 1 1 45 45 PRO HG2 H 1 2.04 0.0300 . 2 . . . . 45 PRO HG2 . 17079 1 573 . 1 1 45 45 PRO HG3 H 1 2.01 0.0300 . 2 . . . . 45 PRO HG3 . 17079 1 574 . 1 1 45 45 PRO C C 13 173.30 0.4000 . 1 . . . . 45 PRO C . 17079 1 575 . 1 1 45 45 PRO CA C 13 64.13 0.4000 . 1 . . . . 45 PRO CA . 17079 1 576 . 1 1 45 45 PRO CB C 13 32.30 0.4000 . 1 . . . . 45 PRO CB . 17079 1 577 . 1 1 45 45 PRO CD C 13 51.37 0.4000 . 1 . . . . 45 PRO CD . 17079 1 578 . 1 1 45 45 PRO CG C 13 26.96 0.4000 . 1 . . . . 45 PRO CG . 17079 1 579 . 1 1 46 46 ARG H H 1 8.40 0.0300 . 1 . . . . 46 ARG H . 17079 1 580 . 1 1 46 46 ARG HA H 1 4.02 0.0300 . 1 . . . . 46 ARG HA . 17079 1 581 . 1 1 46 46 ARG HB2 H 1 1.90 0.0300 . 2 . . . . 46 ARG HB2 . 17079 1 582 . 1 1 46 46 ARG HB3 H 1 1.84 0.0300 . 2 . . . . 46 ARG HB3 . 17079 1 583 . 1 1 46 46 ARG HD2 H 1 3.23 0.0300 . 2 . . . . 46 ARG HD2 . 17079 1 584 . 1 1 46 46 ARG HD3 H 1 3.18 0.0300 . 2 . . . . 46 ARG HD3 . 17079 1 585 . 1 1 46 46 ARG HG2 H 1 1.72 0.0300 . 1 . . . . 46 ARG HG2 . 17079 1 586 . 1 1 46 46 ARG HG3 H 1 1.72 0.0300 . 1 . . . . 46 ARG HG3 . 17079 1 587 . 1 1 46 46 ARG C C 13 172.81 0.4000 . 1 . . . . 46 ARG C . 17079 1 588 . 1 1 46 46 ARG CA C 13 58.65 0.4000 . 1 . . . . 46 ARG CA . 17079 1 589 . 1 1 46 46 ARG CB C 13 29.34 0.4000 . 1 . . . . 46 ARG CB . 17079 1 590 . 1 1 46 46 ARG CD C 13 43.10 0.4000 . 1 . . . . 46 ARG CD . 17079 1 591 . 1 1 46 46 ARG CG C 13 27.20 0.4000 . 1 . . . . 46 ARG CG . 17079 1 592 . 1 1 46 46 ARG N N 15 118.37 0.4000 . 1 . . . . 46 ARG N . 17079 1 593 . 1 1 47 47 LEU H H 1 7.79 0.0300 . 1 . . . . 47 LEU H . 17079 1 594 . 1 1 47 47 LEU HA H 1 3.94 0.0300 . 1 . . . . 47 LEU HA . 17079 1 595 . 1 1 47 47 LEU HB2 H 1 1.79 0.0300 . 2 . . . . 47 LEU HB2 . 17079 1 596 . 1 1 47 47 LEU HB3 H 1 1.09 0.0300 . 2 . . . . 47 LEU HB3 . 17079 1 597 . 1 1 47 47 LEU HD11 H 1 0.77 0.0300 . 2 . . . . 47 LEU HD1 . 17079 1 598 . 1 1 47 47 LEU HD12 H 1 0.77 0.0300 . 2 . . . . 47 LEU HD1 . 17079 1 599 . 1 1 47 47 LEU HD13 H 1 0.77 0.0300 . 2 . . . . 47 LEU HD1 . 17079 1 600 . 1 1 47 47 LEU HD21 H 1 0.69 0.0300 . 2 . . . . 47 LEU HD2 . 17079 1 601 . 1 1 47 47 LEU HD22 H 1 0.69 0.0300 . 2 . . . . 47 LEU HD2 . 17079 1 602 . 1 1 47 47 LEU HD23 H 1 0.69 0.0300 . 2 . . . . 47 LEU HD2 . 17079 1 603 . 1 1 47 47 LEU C C 13 173.34 0.4000 . 1 . . . . 47 LEU C . 17079 1 604 . 1 1 47 47 LEU CA C 13 57.16 0.4000 . 1 . . . . 47 LEU CA . 17079 1 605 . 1 1 47 47 LEU CB C 13 42.90 0.4000 . 1 . . . . 47 LEU CB . 17079 1 606 . 1 1 47 47 LEU CD1 C 13 26.24 0.4000 . 1 . . . . 47 LEU CD1 . 17079 1 607 . 1 1 47 47 LEU CD2 C 13 22.89 0.4000 . 1 . . . . 47 LEU CD2 . 17079 1 608 . 1 1 47 47 LEU N N 15 117.86 0.4000 . 1 . . . . 47 LEU N . 17079 1 609 . 1 1 48 48 VAL H H 1 6.74 0.0300 . 1 . . . . 48 VAL H . 17079 1 610 . 1 1 48 48 VAL HA H 1 3.47 0.0300 . 1 . . . . 48 VAL HA . 17079 1 611 . 1 1 48 48 VAL HB H 1 2.08 0.0300 . 1 . . . . 48 VAL HB . 17079 1 612 . 1 1 48 48 VAL HG11 H 1 0.73 0.0300 . 2 . . . . 48 VAL HG1 . 17079 1 613 . 1 1 48 48 VAL HG12 H 1 0.73 0.0300 . 2 . . . . 48 VAL HG1 . 17079 1 614 . 1 1 48 48 VAL HG13 H 1 0.73 0.0300 . 2 . . . . 48 VAL HG1 . 17079 1 615 . 1 1 48 48 VAL HG21 H 1 0.60 0.0300 . 2 . . . . 48 VAL HG2 . 17079 1 616 . 1 1 48 48 VAL HG22 H 1 0.60 0.0300 . 2 . . . . 48 VAL HG2 . 17079 1 617 . 1 1 48 48 VAL HG23 H 1 0.60 0.0300 . 2 . . . . 48 VAL HG2 . 17079 1 618 . 1 1 48 48 VAL C C 13 174.95 0.4000 . 1 . . . . 48 VAL C . 17079 1 619 . 1 1 48 48 VAL CA C 13 64.76 0.4000 . 1 . . . . 48 VAL CA . 17079 1 620 . 1 1 48 48 VAL CB C 13 31.89 0.4000 . 1 . . . . 48 VAL CB . 17079 1 621 . 1 1 48 48 VAL CG1 C 13 21.52 0.4000 . 1 . . . . 48 VAL CG1 . 17079 1 622 . 1 1 48 48 VAL CG2 C 13 21.38 0.4000 . 1 . . . . 48 VAL CG2 . 17079 1 623 . 1 1 48 48 VAL N N 15 116.55 0.4000 . 1 . . . . 48 VAL N . 17079 1 624 . 1 1 49 49 MET H H 1 7.60 0.0300 . 1 . . . . 49 MET H . 17079 1 625 . 1 1 49 49 MET HA H 1 4.09 0.0300 . 1 . . . . 49 MET HA . 17079 1 626 . 1 1 49 49 MET HB2 H 1 2.08 0.0300 . 2 . . . . 49 MET HB2 . 17079 1 627 . 1 1 49 49 MET HB3 H 1 1.94 0.0300 . 2 . . . . 49 MET HB3 . 17079 1 628 . 1 1 49 49 MET HG2 H 1 2.55 0.0300 . 2 . . . . 49 MET HG2 . 17079 1 629 . 1 1 49 49 MET HG3 H 1 2.52 0.0300 . 2 . . . . 49 MET HG3 . 17079 1 630 . 1 1 49 49 MET C C 13 174.70 0.4000 . 1 . . . . 49 MET C . 17079 1 631 . 1 1 49 49 MET CA C 13 58.54 0.4000 . 1 . . . . 49 MET CA . 17079 1 632 . 1 1 49 49 MET CB C 13 32.85 0.4000 . 1 . . . . 49 MET CB . 17079 1 633 . 1 1 49 49 MET CG C 13 31.87 0.4000 . 1 . . . . 49 MET CG . 17079 1 634 . 1 1 49 49 MET N N 15 119.63 0.4000 . 1 . . . . 49 MET N . 17079 1 635 . 1 1 50 50 ALA H H 1 7.82 0.0300 . 1 . . . . 50 ALA H . 17079 1 636 . 1 1 50 50 ALA HA H 1 4.11 0.0300 . 1 . . . . 50 ALA HA . 17079 1 637 . 1 1 50 50 ALA HB1 H 1 1.35 0.0300 . 1 . . . . 50 ALA HB . 17079 1 638 . 1 1 50 50 ALA HB2 H 1 1.35 0.0300 . 1 . . . . 50 ALA HB . 17079 1 639 . 1 1 50 50 ALA HB3 H 1 1.35 0.0300 . 1 . . . . 50 ALA HB . 17079 1 640 . 1 1 50 50 ALA C C 13 173.27 0.4000 . 1 . . . . 50 ALA C . 17079 1 641 . 1 1 50 50 ALA CA C 13 53.97 0.4000 . 1 . . . . 50 ALA CA . 17079 1 642 . 1 1 50 50 ALA CB C 13 18.33 0.4000 . 1 . . . . 50 ALA CB . 17079 1 643 . 1 1 50 50 ALA N N 15 119.20 0.4000 . 1 . . . . 50 ALA N . 17079 1 644 . 1 1 51 51 TYR H H 1 7.18 0.0300 . 1 . . . . 51 TYR H . 17079 1 645 . 1 1 51 51 TYR HA H 1 4.23 0.0300 . 1 . . . . 51 TYR HA . 17079 1 646 . 1 1 51 51 TYR HB2 H 1 3.00 0.0300 . 1 . . . . 51 TYR HB2 . 17079 1 647 . 1 1 51 51 TYR HB3 H 1 3.00 0.0300 . 1 . . . . 51 TYR HB3 . 17079 1 648 . 1 1 51 51 TYR HD1 H 1 6.98 0.0300 . 1 . . . . 51 TYR HD1 . 17079 1 649 . 1 1 51 51 TYR HD2 H 1 6.98 0.0300 . 1 . . . . 51 TYR HD2 . 17079 1 650 . 1 1 51 51 TYR HE1 H 1 6.65 0.0300 . 1 . . . . 51 TYR HE1 . 17079 1 651 . 1 1 51 51 TYR HE2 H 1 6.65 0.0300 . 1 . . . . 51 TYR HE2 . 17079 1 652 . 1 1 51 51 TYR C C 13 175.70 0.4000 . 1 . . . . 51 TYR C . 17079 1 653 . 1 1 51 51 TYR CA C 13 60.35 0.4000 . 1 . . . . 51 TYR CA . 17079 1 654 . 1 1 51 51 TYR CB C 13 38.40 0.4000 . 1 . . . . 51 TYR CB . 17079 1 655 . 1 1 51 51 TYR CD1 C 13 133.09 0.4000 . 1 . . . . 51 TYR CD1 . 17079 1 656 . 1 1 51 51 TYR CE1 C 13 118.15 0.4000 . 1 . . . . 51 TYR CE1 . 17079 1 657 . 1 1 51 51 TYR N N 15 118.57 0.4000 . 1 . . . . 51 TYR N . 17079 1 658 . 1 1 52 52 GLU H H 1 8.08 0.0300 . 1 . . . . 52 GLU H . 17079 1 659 . 1 1 52 52 GLU HA H 1 3.85 0.0300 . 1 . . . . 52 GLU HA . 17079 1 660 . 1 1 52 52 GLU HB2 H 1 1.99 0.0300 . 2 . . . . 52 GLU HB2 . 17079 1 661 . 1 1 52 52 GLU HB3 H 1 1.92 0.0300 . 2 . . . . 52 GLU HB3 . 17079 1 662 . 1 1 52 52 GLU HG2 H 1 2.44 0.0300 . 2 . . . . 52 GLU HG2 . 17079 1 663 . 1 1 52 52 GLU HG3 H 1 2.29 0.0300 . 2 . . . . 52 GLU HG3 . 17079 1 664 . 1 1 52 52 GLU C C 13 174.99 0.4000 . 1 . . . . 52 GLU C . 17079 1 665 . 1 1 52 52 GLU CA C 13 57.51 0.4000 . 1 . . . . 52 GLU CA . 17079 1 666 . 1 1 52 52 GLU CB C 13 30.02 0.4000 . 1 . . . . 52 GLU CB . 17079 1 667 . 1 1 52 52 GLU CG C 13 36.42 0.4000 . 1 . . . . 52 GLU CG . 17079 1 668 . 1 1 52 52 GLU N N 15 120.08 0.4000 . 1 . . . . 52 GLU N . 17079 1 669 . 1 1 53 53 GLU H H 1 7.88 0.0300 . 1 . . . . 53 GLU H . 17079 1 670 . 1 1 53 53 GLU HA H 1 4.10 0.0300 . 1 . . . . 53 GLU HA . 17079 1 671 . 1 1 53 53 GLU HB2 H 1 1.95 0.0300 . 1 . . . . 53 GLU HB2 . 17079 1 672 . 1 1 53 53 GLU HB3 H 1 1.95 0.0300 . 1 . . . . 53 GLU HB3 . 17079 1 673 . 1 1 53 53 GLU HG2 H 1 2.30 0.0300 . 2 . . . . 53 GLU HG2 . 17079 1 674 . 1 1 53 53 GLU HG3 H 1 2.21 0.0300 . 2 . . . . 53 GLU HG3 . 17079 1 675 . 1 1 53 53 GLU C C 13 175.73 0.4000 . 1 . . . . 53 GLU C . 17079 1 676 . 1 1 53 53 GLU CA C 13 56.98 0.4000 . 1 . . . . 53 GLU CA . 17079 1 677 . 1 1 53 53 GLU CB C 13 29.82 0.4000 . 1 . . . . 53 GLU CB . 17079 1 678 . 1 1 53 53 GLU CG C 13 36.32 0.4000 . 1 . . . . 53 GLU CG . 17079 1 679 . 1 1 53 53 GLU N N 15 118.98 0.4000 . 1 . . . . 53 GLU N . 17079 1 680 . 1 1 54 54 LYS H H 1 7.64 0.0300 . 1 . . . . 54 LYS H . 17079 1 681 . 1 1 54 54 LYS HA H 1 4.23 0.0300 . 1 . . . . 54 LYS HA . 17079 1 682 . 1 1 54 54 LYS HB2 H 1 1.78 0.0300 . 2 . . . . 54 LYS HB2 . 17079 1 683 . 1 1 54 54 LYS HB3 H 1 1.72 0.0300 . 2 . . . . 54 LYS HB3 . 17079 1 684 . 1 1 54 54 LYS HD2 H 1 1.61 0.0300 . 1 . . . . 54 LYS HD2 . 17079 1 685 . 1 1 54 54 LYS HD3 H 1 1.61 0.0300 . 1 . . . . 54 LYS HD3 . 17079 1 686 . 1 1 54 54 LYS HE2 H 1 2.94 0.0300 . 1 . . . . 54 LYS HE2 . 17079 1 687 . 1 1 54 54 LYS HE3 H 1 2.94 0.0300 . 1 . . . . 54 LYS HE3 . 17079 1 688 . 1 1 54 54 LYS HG2 H 1 1.39 0.0300 . 2 . . . . 54 LYS HG2 . 17079 1 689 . 1 1 54 54 LYS HG3 H 1 1.35 0.0300 . 2 . . . . 54 LYS HG3 . 17079 1 690 . 1 1 54 54 LYS C C 13 176.08 0.4000 . 1 . . . . 54 LYS C . 17079 1 691 . 1 1 54 54 LYS CA C 13 56.59 0.4000 . 1 . . . . 54 LYS CA . 17079 1 692 . 1 1 54 54 LYS CB C 13 33.08 0.4000 . 1 . . . . 54 LYS CB . 17079 1 693 . 1 1 54 54 LYS CD C 13 28.99 0.4000 . 1 . . . . 54 LYS CD . 17079 1 694 . 1 1 54 54 LYS CE C 13 42.17 0.4000 . 1 . . . . 54 LYS CE . 17079 1 695 . 1 1 54 54 LYS CG C 13 24.49 0.4000 . 1 . . . . 54 LYS CG . 17079 1 696 . 1 1 54 54 LYS N N 15 120.47 0.4000 . 1 . . . . 54 LYS N . 17079 1 697 . 1 1 55 55 GLU H H 1 8.50 0.0300 . 1 . . . . 55 GLU H . 17079 1 698 . 1 1 55 55 GLU HA H 1 4.20 0.0300 . 1 . . . . 55 GLU HA . 17079 1 699 . 1 1 55 55 GLU HB2 H 1 2.00 0.0300 . 2 . . . . 55 GLU HB2 . 17079 1 700 . 1 1 55 55 GLU HB3 H 1 1.78 0.0300 . 2 . . . . 55 GLU HB3 . 17079 1 701 . 1 1 55 55 GLU HG2 H 1 2.20 0.0300 . 2 . . . . 55 GLU HG2 . 17079 1 702 . 1 1 55 55 GLU HG3 H 1 2.15 0.0300 . 2 . . . . 55 GLU HG3 . 17079 1 703 . 1 1 55 55 GLU C C 13 176.76 0.4000 . 1 . . . . 55 GLU C . 17079 1 704 . 1 1 55 55 GLU CA C 13 56.46 0.4000 . 1 . . . . 55 GLU CA . 17079 1 705 . 1 1 55 55 GLU CB C 13 30.44 0.4000 . 1 . . . . 55 GLU CB . 17079 1 706 . 1 1 55 55 GLU CG C 13 36.26 0.4000 . 1 . . . . 55 GLU CG . 17079 1 707 . 1 1 55 55 GLU N N 15 120.81 0.4000 . 1 . . . . 55 GLU N . 17079 1 708 . 1 1 56 56 GLU H H 1 7.88 0.0300 . 1 . . . . 56 GLU H . 17079 1 709 . 1 1 56 56 GLU HA H 1 4.06 0.0300 . 1 . . . . 56 GLU HA . 17079 1 710 . 1 1 56 56 GLU HB2 H 1 1.99 0.0300 . 2 . . . . 56 GLU HB2 . 17079 1 711 . 1 1 56 56 GLU HB3 H 1 1.83 0.0300 . 2 . . . . 56 GLU HB3 . 17079 1 712 . 1 1 56 56 GLU HG2 H 1 2.15 0.0300 . 1 . . . . 56 GLU HG2 . 17079 1 713 . 1 1 56 56 GLU HG3 H 1 2.15 0.0300 . 1 . . . . 56 GLU HG3 . 17079 1 714 . 1 1 56 56 GLU CA C 13 57.98 0.4000 . 1 . . . . 56 GLU CA . 17079 1 715 . 1 1 56 56 GLU CB C 13 31.22 0.4000 . 1 . . . . 56 GLU CB . 17079 1 716 . 1 1 56 56 GLU CG C 13 36.67 0.4000 . 1 . . . . 56 GLU CG . 17079 1 717 . 1 1 56 56 GLU N N 15 126.98 0.4000 . 1 . . . . 56 GLU N . 17079 1 718 . 2 2 1 1 GLN HA H 1 4.36 0.0300 . 1 . . . . 19 GLN HA . 17079 1 719 . 2 2 1 1 GLN HB3 H 1 2.03 0.0300 . 1 . . . . 19 GLN HB3 . 17079 1 720 . 2 2 1 1 GLN HG2 H 1 2.51 0.0300 . 2 . . . . 19 GLN HG2 . 17079 1 721 . 2 2 1 1 GLN HG3 H 1 2.40 0.0300 . 2 . . . . 19 GLN HG3 . 17079 1 722 . 2 2 2 2 LEU HA H 1 4.33 0.0300 . 1 . . . . 20 LEU HA . 17079 1 723 . 2 2 2 2 LEU HB2 H 1 1.61 0.0300 . 1 . . . . 20 LEU HB2 . 17079 1 724 . 2 2 2 2 LEU HD11 H 1 0.88 0.0300 . 2 . . . . 20 LEU HD1 . 17079 1 725 . 2 2 2 2 LEU HD12 H 1 0.88 0.0300 . 2 . . . . 20 LEU HD1 . 17079 1 726 . 2 2 2 2 LEU HD13 H 1 0.88 0.0300 . 2 . . . . 20 LEU HD1 . 17079 1 727 . 2 2 2 2 LEU HD21 H 1 0.87 0.0300 . 2 . . . . 20 LEU HD2 . 17079 1 728 . 2 2 2 2 LEU HD22 H 1 0.87 0.0300 . 2 . . . . 20 LEU HD2 . 17079 1 729 . 2 2 2 2 LEU HD23 H 1 0.87 0.0300 . 2 . . . . 20 LEU HD2 . 17079 1 730 . 2 2 2 2 LEU HG H 1 1.56 0.0300 . 1 . . . . 20 LEU HG . 17079 1 731 . 2 2 4 4 THR HA H 1 4.40 0.0300 . 1 . . . . 22 THR HA . 17079 1 732 . 2 2 4 4 THR HB H 1 4.08 0.0300 . 1 . . . . 22 THR HB . 17079 1 733 . 2 2 4 4 THR HG21 H 1 1.29 0.0300 . 1 . . . . 22 THR HG2 . 17079 1 734 . 2 2 4 4 THR HG22 H 1 1.29 0.0300 . 1 . . . . 22 THR HG2 . 17079 1 735 . 2 2 4 4 THR HG23 H 1 1.29 0.0300 . 1 . . . . 22 THR HG2 . 17079 1 736 . 2 2 5 5 LYS HA H 1 4.27 0.0300 . 1 . . . . 23 LYS HA . 17079 1 737 . 2 2 5 5 LYS HB2 H 1 1.82 0.0300 . 2 . . . . 23 LYS HB2 . 17079 1 738 . 2 2 5 5 LYS HB3 H 1 1.74 0.0300 . 2 . . . . 23 LYS HB3 . 17079 1 739 . 2 2 5 5 LYS HD2 H 1 1.66 0.0300 . 1 . . . . 23 LYS HD2 . 17079 1 740 . 2 2 5 5 LYS HD3 H 1 1.66 0.0300 . 1 . . . . 23 LYS HD3 . 17079 1 741 . 2 2 5 5 LYS HE2 H 1 2.97 0.0300 . 1 . . . . 23 LYS HE2 . 17079 1 742 . 2 2 5 5 LYS HG2 H 1 1.41 0.0300 . 1 . . . . 23 LYS HG2 . 17079 1 743 . 2 2 6 6 ALA HA H 1 4.20 0.0300 . 1 . . . . 24 ALA HA . 17079 1 744 . 2 2 6 6 ALA HB1 H 1 1.18 0.0300 . 1 . . . . 24 ALA HB . 17079 1 745 . 2 2 6 6 ALA HB2 H 1 1.18 0.0300 . 1 . . . . 24 ALA HB . 17079 1 746 . 2 2 6 6 ALA HB3 H 1 1.18 0.0300 . 1 . . . . 24 ALA HB . 17079 1 747 . 2 2 7 7 ALA HA H 1 4.60 0.0300 . 1 . . . . 25 ALA HA . 17079 1 748 . 2 2 7 7 ALA HB1 H 1 1.34 0.0300 . 1 . . . . 25 ALA HB . 17079 1 749 . 2 2 7 7 ALA HB2 H 1 1.34 0.0300 . 1 . . . . 25 ALA HB . 17079 1 750 . 2 2 7 7 ALA HB3 H 1 1.34 0.0300 . 1 . . . . 25 ALA HB . 17079 1 751 . 2 2 8 8 ARG H H 1 8.05 0.0300 . 1 . . . . 26 ARG H . 17079 1 752 . 2 2 8 8 ARG HA H 1 4.33 0.0300 . 1 . . . . 26 ARG HA . 17079 1 753 . 2 2 8 8 ARG HB2 H 1 1.84 0.0300 . 2 . . . . 26 ARG HB2 . 17079 1 754 . 2 2 8 8 ARG HB3 H 1 1.78 0.0300 . 2 . . . . 26 ARG HB3 . 17079 1 755 . 2 2 8 8 ARG HD2 H 1 3.30 0.0300 . 1 . . . . 26 ARG HD2 . 17079 1 756 . 2 2 8 8 ARG HD3 H 1 3.30 0.0300 . 1 . . . . 26 ARG HD3 . 17079 1 757 . 2 2 8 8 ARG HG2 H 1 1.43 0.0300 . 2 . . . . 26 ARG HG2 . 17079 1 758 . 2 2 8 8 ARG HG3 H 1 1.39 0.0300 . 2 . . . . 26 ARG HG3 . 17079 1 759 . 2 2 9 9 M3L HA H 1 4.61 0.0300 . 1 . . . . 27 M3L HA . 17079 1 760 . 2 2 9 9 M3L HB2 H 1 2.15 0.0300 . 2 . . . . 27 M3L HB2 . 17079 1 761 . 2 2 9 9 M3L HB3 H 1 1.92 0.0300 . 2 . . . . 27 M3L HB3 . 17079 1 762 . 2 2 9 9 M3L HD3 H 1 1.81 0.0300 . 1 . . . . 27 M3L HD3 . 17079 1 763 . 2 2 9 9 M3L HE2 H 1 3.55 0.0300 . 2 . . . . 27 M3L HE2 . 17079 1 764 . 2 2 9 9 M3L HE3 H 1 3.47 0.0300 . 2 . . . . 27 M3L HE3 . 17079 1 765 . 2 2 10 10 SER HA H 1 4.43 0.0300 . 1 . . . . 28 SER HA . 17079 1 766 . 2 2 10 10 SER HB2 H 1 4.40 0.0300 . 2 . . . . 28 SER HB2 . 17079 1 767 . 2 2 10 10 SER HB3 H 1 3.83 0.0300 . 2 . . . . 28 SER HB3 . 17079 1 768 . 2 2 12 12 PRO HA H 1 4.40 0.0300 . 1 . . . . 30 PRO HA . 17079 1 769 . 2 2 12 12 PRO HB2 H 1 2.27 0.0300 . 2 . . . . 30 PRO HB2 . 17079 1 770 . 2 2 12 12 PRO HB3 H 1 1.99 0.0300 . 2 . . . . 30 PRO HB3 . 17079 1 771 . 2 2 12 12 PRO HD2 H 1 3.77 0.0300 . 2 . . . . 30 PRO HD2 . 17079 1 772 . 2 2 12 12 PRO HD3 H 1 3.62 0.0300 . 2 . . . . 30 PRO HD3 . 17079 1 773 . 2 2 12 12 PRO HG2 H 1 1.90 0.0300 . 1 . . . . 30 PRO HG2 . 17079 1 774 . 2 2 13 13 ALA HA H 1 4.74 0.0300 . 1 . . . . 31 ALA HA . 17079 1 775 . 2 2 13 13 ALA HB1 H 1 1.54 0.0300 . 1 . . . . 31 ALA HB . 17079 1 776 . 2 2 13 13 ALA HB2 H 1 1.54 0.0300 . 1 . . . . 31 ALA HB . 17079 1 777 . 2 2 13 13 ALA HB3 H 1 1.54 0.0300 . 1 . . . . 31 ALA HB . 17079 1 stop_ save_