################################### # 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 15480 _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 0.1 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 15480 1 2 '2D 1H-1H NOESY' . . . 15480 1 3 '2D DQF-COSY' . . . 15480 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Felix . . 15480 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 MET HA H 1 3.952 0.01 . 1 . . . . 0 MET HA . 15480 1 2 . 1 1 1 1 MET HB2 H 1 1.941 0.01 . 2 . . . . 0 MET HB2 . 15480 1 3 . 1 1 1 1 MET HB3 H 1 1.941 0.01 . 2 . . . . 0 MET HB3 . 15480 1 4 . 1 1 1 1 MET HG2 H 1 2.481 0.01 . 2 . . . . 0 MET HG2 . 15480 1 5 . 1 1 1 1 MET HG3 H 1 2.481 0.01 . 2 . . . . 0 MET HG3 . 15480 1 6 . 1 1 2 2 ILE HA H 1 4.187 0.01 . 1 . . . . 1 ILE HA . 15480 1 7 . 1 1 2 2 ILE HB H 1 1.763 0.01 . 1 . . . . 1 ILE HB . 15480 1 8 . 1 1 2 2 ILE HD11 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1 9 . 1 1 2 2 ILE HD12 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1 10 . 1 1 2 2 ILE HD13 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1 11 . 1 1 2 2 ILE HG12 H 1 1.428 0.01 . 2 . . . . 1 ILE HG12 . 15480 1 12 . 1 1 2 2 ILE HG13 H 1 1.151 0.01 . 2 . . . . 1 ILE HG13 . 15480 1 13 . 1 1 2 2 ILE HG21 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1 14 . 1 1 2 2 ILE HG22 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1 15 . 1 1 2 2 ILE HG23 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1 16 . 1 1 3 3 GLN H H 1 8.335 0.01 . 1 . . . . 2 GLN H . 15480 1 17 . 1 1 3 3 GLN HA H 1 4.654 0.01 . 1 . . . . 2 GLN HA . 15480 1 18 . 1 1 3 3 GLN HB2 H 1 2.078 0.01 . 2 . . . . 2 GLN HB2 . 15480 1 19 . 1 1 3 3 GLN HB3 H 1 2.078 0.01 . 2 . . . . 2 GLN HB3 . 15480 1 20 . 1 1 3 3 GLN HE21 H 1 7.439 0.01 . 1 . . . . 2 GLN HE21 . 15480 1 21 . 1 1 3 3 GLN HE22 H 1 6.706 0.01 . 1 . . . . 2 GLN HE22 . 15480 1 22 . 1 1 3 3 GLN HG2 H 1 2.540 0.01 . 2 . . . . 2 GLN HG2 . 15480 1 23 . 1 1 3 3 GLN HG3 H 1 2.385 0.01 . 2 . . . . 2 GLN HG3 . 15480 1 24 . 1 1 4 4 ARG H H 1 9.355 0.01 . 1 . . . . 3 ARG H . 15480 1 25 . 1 1 4 4 ARG HA H 1 4.811 0.01 . 1 . . . . 3 ARG HA . 15480 1 26 . 1 1 4 4 ARG HB2 H 1 2.208 0.01 . 2 . . . . 3 ARG HB2 . 15480 1 27 . 1 1 4 4 ARG HB3 H 1 1.736 0.01 . 2 . . . . 3 ARG HB3 . 15480 1 28 . 1 1 4 4 ARG HD2 H 1 3.115 0.01 . 2 . . . . 3 ARG HD2 . 15480 1 29 . 1 1 4 4 ARG HD3 H 1 3.037 0.01 . 2 . . . . 3 ARG HD3 . 15480 1 30 . 1 1 4 4 ARG HG2 H 1 1.762 0.01 . 2 . . . . 3 ARG HG2 . 15480 1 31 . 1 1 4 4 ARG HG3 H 1 1.636 0.01 . 2 . . . . 3 ARG HG3 . 15480 1 32 . 1 1 5 5 THR H H 1 8.316 0.01 . 1 . . . . 4 THR H . 15480 1 33 . 1 1 5 5 THR HA H 1 5.008 0.01 . 1 . . . . 4 THR HA . 15480 1 34 . 1 1 5 5 THR HB H 1 4.081 0.01 . 1 . . . . 4 THR HB . 15480 1 35 . 1 1 5 5 THR HG21 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1 36 . 1 1 5 5 THR HG22 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1 37 . 1 1 5 5 THR HG23 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1 38 . 1 1 6 6 PRO HA H 1 4.421 0.01 . 1 . . . . 5 PRO HA . 15480 1 39 . 1 1 6 6 PRO HB2 H 1 1.526 0.01 . 2 . . . . 5 PRO HB2 . 15480 1 40 . 1 1 6 6 PRO HB3 H 1 1.526 0.01 . 2 . . . . 5 PRO HB3 . 15480 1 41 . 1 1 6 6 PRO HD2 H 1 3.658 0.01 . 2 . . . . 5 PRO HD2 . 15480 1 42 . 1 1 6 6 PRO HD3 H 1 3.112 0.01 . 2 . . . . 5 PRO HD3 . 15480 1 43 . 1 1 6 6 PRO HG2 H 1 1.676 0.01 . 2 . . . . 5 PRO HG2 . 15480 1 44 . 1 1 6 6 PRO HG3 H 1 1.115 0.01 . 2 . . . . 5 PRO HG3 . 15480 1 45 . 1 1 7 7 LYS H H 1 9.194 0.01 . 1 . . . . 6 LYS H . 15480 1 46 . 1 1 7 7 LYS HA H 1 4.497 0.01 . 1 . . . . 6 LYS HA . 15480 1 47 . 1 1 7 7 LYS HB2 H 1 1.769 0.01 . 2 . . . . 6 LYS HB2 . 15480 1 48 . 1 1 7 7 LYS HB3 H 1 1.514 0.01 . 2 . . . . 6 LYS HB3 . 15480 1 49 . 1 1 7 7 LYS HG2 H 1 1.656 0.01 . 2 . . . . 6 LYS HG2 . 15480 1 50 . 1 1 7 7 LYS HG3 H 1 1.430 0.01 . 2 . . . . 6 LYS HG3 . 15480 1 51 . 1 1 8 8 ILE H H 1 8.425 0.01 . 1 . . . . 7 ILE H . 15480 1 52 . 1 1 8 8 ILE HA H 1 4.771 0.01 . 1 . . . . 7 ILE HA . 15480 1 53 . 1 1 8 8 ILE HB H 1 1.647 0.01 . 1 . . . . 7 ILE HB . 15480 1 54 . 1 1 8 8 ILE HG12 H 1 1.432 0.01 . 2 . . . . 7 ILE HG12 . 15480 1 55 . 1 1 8 8 ILE HG13 H 1 1.432 0.01 . 2 . . . . 7 ILE HG13 . 15480 1 56 . 1 1 8 8 ILE HG21 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1 57 . 1 1 8 8 ILE HG22 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1 58 . 1 1 8 8 ILE HG23 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1 59 . 1 1 9 9 GLN H H 1 9.038 0.01 . 1 . . . . 8 GLN H . 15480 1 60 . 1 1 9 9 GLN HA H 1 4.941 0.01 . 1 . . . . 8 GLN HA . 15480 1 61 . 1 1 9 9 GLN HB2 H 1 2.380 0.01 . 2 . . . . 8 GLN HB2 . 15480 1 62 . 1 1 9 9 GLN HB3 H 1 2.234 0.01 . 2 . . . . 8 GLN HB3 . 15480 1 63 . 1 1 9 9 GLN HE21 H 1 7.505 0.01 . 1 . . . . 8 GLN HE21 . 15480 1 64 . 1 1 9 9 GLN HE22 H 1 6.813 0.01 . 1 . . . . 8 GLN HE22 . 15480 1 65 . 1 1 9 9 GLN HG2 H 1 2.442 0.01 . 2 . . . . 8 GLN HG2 . 15480 1 66 . 1 1 9 9 GLN HG3 H 1 2.442 0.01 . 2 . . . . 8 GLN HG3 . 15480 1 67 . 1 1 10 10 VAL H H 1 9.066 0.01 . 1 . . . . 9 VAL H . 15480 1 68 . 1 1 10 10 VAL HA H 1 5.338 0.01 . 1 . . . . 9 VAL HA . 15480 1 69 . 1 1 10 10 VAL HB H 1 2.039 0.01 . 1 . . . . 9 VAL HB . 15480 1 70 . 1 1 10 10 VAL HG11 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1 71 . 1 1 10 10 VAL HG12 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1 72 . 1 1 10 10 VAL HG13 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1 73 . 1 1 10 10 VAL HG21 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1 74 . 1 1 10 10 VAL HG22 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1 75 . 1 1 10 10 VAL HG23 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1 76 . 1 1 11 11 TYR H H 1 8.465 0.01 . 1 . . . . 10 TYR H . 15480 1 77 . 1 1 11 11 TYR HA H 1 5.318 0.01 . 1 . . . . 10 TYR HA . 15480 1 78 . 1 1 11 11 TYR HB2 H 1 3.409 0.01 . 2 . . . . 10 TYR HB2 . 15480 1 79 . 1 1 11 11 TYR HB3 H 1 3.189 0.01 . 2 . . . . 10 TYR HB3 . 15480 1 80 . 1 1 11 11 TYR HD1 H 1 6.815 0.01 . 3 . . . . 10 TYR HD . 15480 1 81 . 1 1 11 11 TYR HD2 H 1 6.815 0.01 . 3 . . . . 10 TYR HD . 15480 1 82 . 1 1 11 11 TYR HE1 H 1 6.577 0.01 . 3 . . . . 10 TYR HE . 15480 1 83 . 1 1 11 11 TYR HE2 H 1 6.577 0.01 . 3 . . . . 10 TYR HE . 15480 1 84 . 1 1 12 12 SER H H 1 9.362 0.01 . 1 . . . . 11 SER H . 15480 1 85 . 1 1 12 12 SER HA H 1 5.295 0.01 . 1 . . . . 11 SER HA . 15480 1 86 . 1 1 12 12 SER HB2 H 1 4.427 0.01 . 2 . . . . 11 SER HB2 . 15480 1 87 . 1 1 12 12 SER HB3 H 1 3.677 0.01 . 2 . . . . 11 SER HB3 . 15480 1 88 . 1 1 13 13 ARG H H 1 8.877 0.01 . 1 . . . . 12 ARG H . 15480 1 89 . 1 1 13 13 ARG HA H 1 3.917 0.01 . 1 . . . . 12 ARG HA . 15480 1 90 . 1 1 13 13 ARG HB2 H 1 1.947 0.01 . 2 . . . . 12 ARG HB2 . 15480 1 91 . 1 1 13 13 ARG HB3 H 1 1.741 0.01 . 2 . . . . 12 ARG HB3 . 15480 1 92 . 1 1 13 13 ARG HG2 H 1 1.433 0.01 . 2 . . . . 12 ARG HG2 . 15480 1 93 . 1 1 13 13 ARG HG3 H 1 1.433 0.01 . 2 . . . . 12 ARG HG3 . 15480 1 94 . 1 1 14 14 HIS H H 1 8.314 0.01 . 1 . . . . 13 HIS H . 15480 1 95 . 1 1 14 14 HIS HA H 1 5.343 0.01 . 1 . . . . 13 HIS HA . 15480 1 96 . 1 1 14 14 HIS HB2 H 1 3.253 0.01 . 2 . . . . 13 HIS HB2 . 15480 1 97 . 1 1 14 14 HIS HB3 H 1 2.912 0.01 . 2 . . . . 13 HIS HB3 . 15480 1 98 . 1 1 14 14 HIS HD2 H 1 7.085 0.01 . 1 . . . . 13 HIS HD2 . 15480 1 99 . 1 1 14 14 HIS HE1 H 1 7.889 0.01 . 1 . . . . 13 HIS HE1 . 15480 1 100 . 1 1 15 15 PRO HA H 1 4.520 0.01 . 1 . . . . 14 PRO HA . 15480 1 101 . 1 1 15 15 PRO HB2 H 1 2.412 0.01 . 2 . . . . 14 PRO HB2 . 15480 1 102 . 1 1 15 15 PRO HB3 H 1 1.937 0.01 . 2 . . . . 14 PRO HB3 . 15480 1 103 . 1 1 15 15 PRO HD2 H 1 4.079 0.01 . 2 . . . . 14 PRO HD2 . 15480 1 104 . 1 1 15 15 PRO HD3 H 1 3.789 0.01 . 2 . . . . 14 PRO HD3 . 15480 1 105 . 1 1 15 15 PRO HG2 H 1 2.237 0.01 . 2 . . . . 14 PRO HG2 . 15480 1 106 . 1 1 15 15 PRO HG3 H 1 2.096 0.01 . 2 . . . . 14 PRO HG3 . 15480 1 107 . 1 1 16 16 ALA H H 1 9.024 0.01 . 1 . . . . 15 ALA H . 15480 1 108 . 1 1 16 16 ALA HA H 1 4.096 0.01 . 1 . . . . 15 ALA HA . 15480 1 109 . 1 1 16 16 ALA HB1 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1 110 . 1 1 16 16 ALA HB2 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1 111 . 1 1 16 16 ALA HB3 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1 112 . 1 1 17 17 GLU H H 1 8.882 0.01 . 1 . . . . 16 GLU H . 15480 1 113 . 1 1 17 17 GLU HA H 1 4.399 0.01 . 1 . . . . 16 GLU HA . 15480 1 114 . 1 1 17 17 GLU HB2 H 1 1.858 0.01 . 2 . . . . 16 GLU HB2 . 15480 1 115 . 1 1 17 17 GLU HB3 H 1 1.858 0.01 . 2 . . . . 16 GLU HB3 . 15480 1 116 . 1 1 17 17 GLU HG2 H 1 2.160 0.01 . 2 . . . . 16 GLU HG2 . 15480 1 117 . 1 1 17 17 GLU HG3 H 1 2.160 0.01 . 2 . . . . 16 GLU HG3 . 15480 1 118 . 1 1 18 18 ASN H H 1 8.764 0.01 . 1 . . . . 17 ASN H . 15480 1 119 . 1 1 18 18 ASN HA H 1 4.489 0.01 . 1 . . . . 17 ASN HA . 15480 1 120 . 1 1 18 18 ASN HB2 H 1 2.769 0.01 . 2 . . . . 17 ASN HB2 . 15480 1 121 . 1 1 18 18 ASN HB3 H 1 2.697 0.01 . 2 . . . . 17 ASN HB3 . 15480 1 122 . 1 1 18 18 ASN HD21 H 1 7.535 0.01 . 1 . . . . 17 ASN HD21 . 15480 1 123 . 1 1 18 18 ASN HD22 H 1 7.130 0.01 . 1 . . . . 17 ASN HD22 . 15480 1 124 . 1 1 19 19 GLY H H 1 8.829 0.01 . 1 . . . . 18 GLY H . 15480 1 125 . 1 1 19 19 GLY HA2 H 1 4.188 0.01 . 2 . . . . 18 GLY HA2 . 15480 1 126 . 1 1 19 19 GLY HA3 H 1 3.526 0.01 . 2 . . . . 18 GLY HA3 . 15480 1 127 . 1 1 20 20 LYS H H 1 7.858 0.01 . 1 . . . . 19 LYS H . 15480 1 128 . 1 1 20 20 LYS HA H 1 4.676 0.01 . 1 . . . . 19 LYS HA . 15480 1 129 . 1 1 20 20 LYS HB2 H 1 1.823 0.01 . 2 . . . . 19 LYS HB2 . 15480 1 130 . 1 1 20 20 LYS HB3 H 1 1.757 0.01 . 2 . . . . 19 LYS HB3 . 15480 1 131 . 1 1 20 20 LYS HD2 H 1 1.626 0.01 . 2 . . . . 19 LYS HD2 . 15480 1 132 . 1 1 20 20 LYS HD3 H 1 1.571 0.01 . 2 . . . . 19 LYS HD3 . 15480 1 133 . 1 1 20 20 LYS HE2 H 1 2.926 0.01 . 2 . . . . 19 LYS HE2 . 15480 1 134 . 1 1 20 20 LYS HE3 H 1 2.926 0.01 . 2 . . . . 19 LYS HE3 . 15480 1 135 . 1 1 20 20 LYS HG2 H 1 1.353 0.01 . 2 . . . . 19 LYS HG2 . 15480 1 136 . 1 1 20 20 LYS HG3 H 1 1.297 0.01 . 2 . . . . 19 LYS HG3 . 15480 1 137 . 1 1 21 21 SER H H 1 8.367 0.01 . 1 . . . . 20 SER H . 15480 1 138 . 1 1 21 21 SER HA H 1 4.252 0.01 . 1 . . . . 20 SER HA . 15480 1 139 . 1 1 21 21 SER HB2 H 1 3.738 0.01 . 2 . . . . 20 SER HB2 . 15480 1 140 . 1 1 21 21 SER HB3 H 1 3.738 0.01 . 2 . . . . 20 SER HB3 . 15480 1 141 . 1 1 22 22 ASN H H 1 8.912 0.01 . 1 . . . . 21 ASN H . 15480 1 142 . 1 1 22 22 ASN HA H 1 4.881 0.01 . 1 . . . . 21 ASN HA . 15480 1 143 . 1 1 22 22 ASN HB2 H 1 2.548 0.01 . 2 . . . . 21 ASN HB2 . 15480 1 144 . 1 1 22 22 ASN HB3 H 1 2.738 0.01 . 2 . . . . 21 ASN HB3 . 15480 1 145 . 1 1 22 22 ASN HD21 H 1 7.757 0.01 . 1 . . . . 21 ASN HD21 . 15480 1 146 . 1 1 22 22 ASN HD22 H 1 7.446 0.01 . 1 . . . . 21 ASN HD22 . 15480 1 147 . 1 1 23 23 PHE H H 1 10.343 0.01 . 1 . . . . 22 PHE H . 15480 1 148 . 1 1 23 23 PHE HA H 1 5.431 0.01 . 1 . . . . 22 PHE HA . 15480 1 149 . 1 1 23 23 PHE HB2 H 1 2.670 0.01 . 2 . . . . 22 PHE HB2 . 15480 1 150 . 1 1 23 23 PHE HB3 H 1 2.619 0.01 . 2 . . . . 22 PHE HB3 . 15480 1 151 . 1 1 23 23 PHE HD1 H 1 7.010 0.01 . 3 . . . . 22 PHE HD . 15480 1 152 . 1 1 23 23 PHE HD2 H 1 7.010 0.01 . 3 . . . . 22 PHE HD . 15480 1 153 . 1 1 23 23 PHE HE1 H 1 7.393 0.01 . 3 . . . . 22 PHE HE . 15480 1 154 . 1 1 23 23 PHE HE2 H 1 7.393 0.01 . 3 . . . . 22 PHE HE . 15480 1 155 . 1 1 23 23 PHE HZ H 1 7.338 0.01 . 1 . . . . 22 PHE HZ . 15480 1 156 . 1 1 24 24 LEU H H 1 8.983 0.01 . 1 . . . . 23 LEU H . 15480 1 157 . 1 1 24 24 LEU HA H 1 3.680 0.01 . 1 . . . . 23 LEU HA . 15480 1 158 . 1 1 24 24 LEU HB2 H 1 0.797 0.01 . 2 . . . . 23 LEU HB2 . 15480 1 159 . 1 1 24 24 LEU HB3 H 1 -0.830 0.01 . 2 . . . . 23 LEU HB3 . 15480 1 160 . 1 1 24 24 LEU HD11 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1 161 . 1 1 24 24 LEU HD12 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1 162 . 1 1 24 24 LEU HD13 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1 163 . 1 1 24 24 LEU HD21 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1 164 . 1 1 24 24 LEU HD22 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1 165 . 1 1 24 24 LEU HD23 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1 166 . 1 1 24 24 LEU HG H 1 0.653 0.01 . 1 . . . . 23 LEU HG . 15480 1 167 . 1 1 25 25 ASN H H 1 8.211 0.01 . 1 . . . . 24 ASN H . 15480 1 168 . 1 1 25 25 ASN HA H 1 5.374 0.01 . 1 . . . . 24 ASN HA . 15480 1 169 . 1 1 25 25 ASN HB2 H 1 1.830 0.01 . 2 . . . . 24 ASN HB2 . 15480 1 170 . 1 1 25 25 ASN HB3 H 1 1.441 0.01 . 2 . . . . 24 ASN HB3 . 15480 1 171 . 1 1 25 25 ASN HD21 H 1 5.773 0.01 . 1 . . . . 24 ASN HD21 . 15480 1 172 . 1 1 25 25 ASN HD22 H 1 5.534 0.01 . 1 . . . . 24 ASN HD22 . 15480 1 173 . 1 1 26 26 CYS H H 1 9.630 0.01 . 1 . . . . 25 CYS H . 15480 1 174 . 1 1 26 26 CYS HA H 1 5.160 0.01 . 1 . . . . 25 CYS HA . 15480 1 175 . 1 1 26 26 CYS HB2 H 1 3.285 0.01 . 2 . . . . 25 CYS HB2 . 15480 1 176 . 1 1 26 26 CYS HB3 H 1 2.545 0.01 . 2 . . . . 25 CYS HB3 . 15480 1 177 . 1 1 27 27 TYR H H 1 9.697 0.01 . 1 . . . . 26 TYR H . 15480 1 178 . 1 1 27 27 TYR HA H 1 5.426 0.01 . 1 . . . . 26 TYR HA . 15480 1 179 . 1 1 27 27 TYR HB2 H 1 3.257 0.01 . 2 . . . . 26 TYR HB2 . 15480 1 180 . 1 1 27 27 TYR HB3 H 1 3.217 0.01 . 2 . . . . 26 TYR HB3 . 15480 1 181 . 1 1 27 27 TYR HD1 H 1 7.250 0.01 . 3 . . . . 26 TYR HD . 15480 1 182 . 1 1 27 27 TYR HD2 H 1 7.250 0.01 . 3 . . . . 26 TYR HD . 15480 1 183 . 1 1 27 27 TYR HE1 H 1 6.714 0.01 . 3 . . . . 26 TYR HE . 15480 1 184 . 1 1 27 27 TYR HE2 H 1 6.714 0.01 . 3 . . . . 26 TYR HE . 15480 1 185 . 1 1 28 28 VAL H H 1 8.883 0.01 . 1 . . . . 27 VAL H . 15480 1 186 . 1 1 28 28 VAL HA H 1 5.195 0.01 . 1 . . . . 27 VAL HA . 15480 1 187 . 1 1 28 28 VAL HB H 1 1.925 0.01 . 1 . . . . 27 VAL HB . 15480 1 188 . 1 1 28 28 VAL HG11 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1 189 . 1 1 28 28 VAL HG12 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1 190 . 1 1 28 28 VAL HG13 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1 191 . 1 1 28 28 VAL HG21 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1 192 . 1 1 28 28 VAL HG22 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1 193 . 1 1 28 28 VAL HG23 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1 194 . 1 1 29 29 SER H H 1 9.110 0.01 . 1 . . . . 28 SER H . 15480 1 195 . 1 1 29 29 SER HA H 1 5.558 0.01 . 1 . . . . 28 SER HA . 15480 1 196 . 1 1 29 29 SER HB2 H 1 3.890 0.01 . 2 . . . . 28 SER HB2 . 15480 1 197 . 1 1 29 29 SER HB3 H 1 3.409 0.01 . 2 . . . . 28 SER HB3 . 15480 1 198 . 1 1 30 30 GLY H H 1 8.195 0.01 . 1 . . . . 29 GLY H . 15480 1 199 . 1 1 30 30 GLY HA2 H 1 4.055 0.01 . 2 . . . . 29 GLY HA2 . 15480 1 200 . 1 1 30 30 GLY HA3 H 1 3.874 0.01 . 2 . . . . 29 GLY HA3 . 15480 1 201 . 1 1 31 31 PHE H H 1 7.218 0.01 . 1 . . . . 30 PHE H . 15480 1 202 . 1 1 31 31 PHE HA H 1 4.870 0.01 . 1 . . . . 30 PHE HA . 15480 1 203 . 1 1 31 31 PHE HB2 H 1 2.338 0.01 . 2 . . . . 30 PHE HB2 . 15480 1 204 . 1 1 31 31 PHE HB3 H 1 1.991 0.01 . 2 . . . . 30 PHE HB3 . 15480 1 205 . 1 1 31 31 PHE HD1 H 1 7.002 0.01 . 3 . . . . 30 PHE HD . 15480 1 206 . 1 1 31 31 PHE HD2 H 1 7.002 0.01 . 3 . . . . 30 PHE HD . 15480 1 207 . 1 1 31 31 PHE HE1 H 1 7.257 0.01 . 3 . . . . 30 PHE HE . 15480 1 208 . 1 1 31 31 PHE HE2 H 1 7.257 0.01 . 3 . . . . 30 PHE HE . 15480 1 209 . 1 1 31 31 PHE HZ H 1 6.936 0.01 . 1 . . . . 30 PHE HZ . 15480 1 210 . 1 1 32 32 HIS H H 1 8.625 0.01 . 1 . . . . 31 HIS H . 15480 1 211 . 1 1 32 32 HIS HA H 1 4.464 0.01 . 1 . . . . 31 HIS HA . 15480 1 212 . 1 1 32 32 HIS HB2 H 1 3.148 0.01 . 2 . . . . 31 HIS HB2 . 15480 1 213 . 1 1 32 32 HIS HB3 H 1 3.077 0.01 . 2 . . . . 31 HIS HB3 . 15480 1 214 . 1 1 32 32 HIS HD2 H 1 7.085 0.01 . 1 . . . . 31 HIS HD2 . 15480 1 215 . 1 1 32 32 HIS HE1 H 1 7.900 0.01 . 1 . . . . 31 HIS HE1 . 15480 1 216 . 1 1 33 33 PRO HA H 1 3.795 0.01 . 1 . . . . 32 PRO HA . 15480 1 217 . 1 1 33 33 PRO HB2 H 1 2.400 0.01 . 2 . . . . 32 PRO HB2 . 15480 1 218 . 1 1 33 33 PRO HB3 H 1 2.337 0.01 . 2 . . . . 32 PRO HB3 . 15480 1 219 . 1 1 33 33 PRO HD2 H 1 3.712 0.01 . 2 . . . . 32 PRO HD2 . 15480 1 220 . 1 1 33 33 PRO HD3 H 1 3.618 0.01 . 2 . . . . 32 PRO HD3 . 15480 1 221 . 1 1 33 33 PRO HG2 H 1 2.032 0.01 . 2 . . . . 32 PRO HG2 . 15480 1 222 . 1 1 33 33 PRO HG3 H 1 1.702 0.01 . 2 . . . . 32 PRO HG3 . 15480 1 223 . 1 1 34 34 SER H H 1 8.338 0.01 . 1 . . . . 33 SER H . 15480 1 224 . 1 1 34 34 SER HA H 1 3.580 0.01 . 1 . . . . 33 SER HA . 15480 1 225 . 1 1 34 34 SER HB2 H 1 3.274 0.01 . 2 . . . . 33 SER HB2 . 15480 1 226 . 1 1 34 34 SER HB3 H 1 1.949 0.01 . 2 . . . . 33 SER HB3 . 15480 1 227 . 1 1 35 35 ASP H H 1 7.228 0.01 . 1 . . . . 34 ASP H . 15480 1 228 . 1 1 35 35 ASP HA H 1 4.386 0.01 . 1 . . . . 34 ASP HA . 15480 1 229 . 1 1 35 35 ASP HB2 H 1 2.432 0.01 . 2 . . . . 34 ASP HB2 . 15480 1 230 . 1 1 35 35 ASP HB3 H 1 2.350 0.01 . 2 . . . . 34 ASP HB3 . 15480 1 231 . 1 1 36 36 ILE H H 1 7.934 0.01 . 1 . . . . 35 ILE H . 15480 1 232 . 1 1 36 36 ILE HA H 1 4.547 0.01 . 1 . . . . 35 ILE HA . 15480 1 233 . 1 1 36 36 ILE HB H 1 1.394 0.01 . 1 . . . . 35 ILE HB . 15480 1 234 . 1 1 36 36 ILE HD11 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1 235 . 1 1 36 36 ILE HD12 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1 236 . 1 1 36 36 ILE HD13 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1 237 . 1 1 36 36 ILE HG12 H 1 1.507 0.01 . 2 . . . . 35 ILE HG12 . 15480 1 238 . 1 1 36 36 ILE HG13 H 1 0.676 0.01 . 2 . . . . 35 ILE HG13 . 15480 1 239 . 1 1 36 36 ILE HG21 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1 240 . 1 1 36 36 ILE HG22 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1 241 . 1 1 36 36 ILE HG23 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1 242 . 1 1 37 37 GLU H H 1 7.997 0.01 . 1 . . . . 36 GLU H . 15480 1 243 . 1 1 37 37 GLU HA H 1 4.575 0.01 . 1 . . . . 36 GLU HA . 15480 1 244 . 1 1 37 37 GLU HB2 H 1 2.080 0.01 . 2 . . . . 36 GLU HB2 . 15480 1 245 . 1 1 37 37 GLU HG2 H 1 1.916 0.01 . 2 . . . . 36 GLU HG2 . 15480 1 246 . 1 1 37 37 GLU HG3 H 1 1.732 0.01 . 2 . . . . 36 GLU HG3 . 15480 1 247 . 1 1 38 38 VAL H H 1 7.964 0.01 . 1 . . . . 37 VAL H . 15480 1 248 . 1 1 38 38 VAL HA H 1 4.623 0.01 . 1 . . . . 37 VAL HA . 15480 1 249 . 1 1 38 38 VAL HB H 1 0.428 0.01 . 1 . . . . 37 VAL HB . 15480 1 250 . 1 1 38 38 VAL HG11 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1 251 . 1 1 38 38 VAL HG12 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1 252 . 1 1 38 38 VAL HG13 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1 253 . 1 1 38 38 VAL HG21 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1 254 . 1 1 38 38 VAL HG22 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1 255 . 1 1 38 38 VAL HG23 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1 256 . 1 1 39 39 ASP H H 1 8.847 0.01 . 1 . . . . 38 ASP H . 15480 1 257 . 1 1 39 39 ASP HA H 1 4.943 0.01 . 1 . . . . 38 ASP HA . 15480 1 258 . 1 1 39 39 ASP HB2 H 1 2.395 0.01 . 2 . . . . 38 ASP HB2 . 15480 1 259 . 1 1 39 39 ASP HB3 H 1 2.175 0.01 . 2 . . . . 38 ASP HB3 . 15480 1 260 . 1 1 40 40 LEU H H 1 9.061 0.01 . 1 . . . . 39 LEU H . 15480 1 261 . 1 1 40 40 LEU HA H 1 5.001 0.01 . 1 . . . . 39 LEU HA . 15480 1 262 . 1 1 40 40 LEU HB2 H 1 1.672 0.01 . 2 . . . . 39 LEU HB2 . 15480 1 263 . 1 1 40 40 LEU HB3 H 1 1.226 0.01 . 2 . . . . 39 LEU HB3 . 15480 1 264 . 1 1 40 40 LEU HD11 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1 265 . 1 1 40 40 LEU HD12 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1 266 . 1 1 40 40 LEU HD13 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1 267 . 1 1 40 40 LEU HD21 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1 268 . 1 1 40 40 LEU HD22 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1 269 . 1 1 40 40 LEU HD23 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1 270 . 1 1 40 40 LEU HG H 1 1.598 0.01 . 1 . . . . 39 LEU HG . 15480 1 271 . 1 1 41 41 LEU H H 1 8.978 0.01 . 1 . . . . 40 LEU H . 15480 1 272 . 1 1 41 41 LEU HA H 1 4.999 0.01 . 1 . . . . 40 LEU HA . 15480 1 273 . 1 1 41 41 LEU HB2 H 1 1.554 0.01 . 2 . . . . 40 LEU HB2 . 15480 1 274 . 1 1 41 41 LEU HB3 H 1 0.807 0.01 . 2 . . . . 40 LEU HB3 . 15480 1 275 . 1 1 41 41 LEU HD11 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1 276 . 1 1 41 41 LEU HD12 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1 277 . 1 1 41 41 LEU HD13 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1 278 . 1 1 41 41 LEU HD21 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1 279 . 1 1 41 41 LEU HD22 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1 280 . 1 1 41 41 LEU HD23 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1 281 . 1 1 41 41 LEU HG H 1 1.192 0.01 . 1 . . . . 40 LEU HG . 15480 1 282 . 1 1 42 42 LYS H H 1 8.825 0.01 . 1 . . . . 41 LYS H . 15480 1 283 . 1 1 42 42 LYS HA H 1 4.404 0.01 . 1 . . . . 41 LYS HA . 15480 1 284 . 1 1 42 42 LYS HB2 H 1 1.730 0.01 . 2 . . . . 41 LYS HB2 . 15480 1 285 . 1 1 42 42 LYS HB3 H 1 1.441 0.01 . 2 . . . . 41 LYS HB3 . 15480 1 286 . 1 1 42 42 LYS HD2 H 1 1.738 0.01 . 2 . . . . 41 LYS HD2 . 15480 1 287 . 1 1 42 42 LYS HD3 H 1 1.615 0.01 . 2 . . . . 41 LYS HD3 . 15480 1 288 . 1 1 42 42 LYS HE2 H 1 2.799 0.01 . 2 . . . . 41 LYS HE2 . 15480 1 289 . 1 1 42 42 LYS HE3 H 1 2.771 0.01 . 2 . . . . 41 LYS HE3 . 15480 1 290 . 1 1 42 42 LYS HG2 H 1 0.787 0.01 . 2 . . . . 41 LYS HG2 . 15480 1 291 . 1 1 42 42 LYS HG3 H 1 0.548 0.01 . 2 . . . . 41 LYS HG3 . 15480 1 292 . 1 1 43 43 ASN H H 1 9.745 0.01 . 1 . . . . 42 ASN H . 15480 1 293 . 1 1 43 43 ASN HA H 1 4.356 0.01 . 1 . . . . 42 ASN HA . 15480 1 294 . 1 1 43 43 ASN HB2 H 1 2.906 0.01 . 2 . . . . 42 ASN HB2 . 15480 1 295 . 1 1 43 43 ASN HB3 H 1 2.873 0.01 . 2 . . . . 42 ASN HB3 . 15480 1 296 . 1 1 43 43 ASN HD21 H 1 7.970 0.01 . 1 . . . . 42 ASN HD21 . 15480 1 297 . 1 1 43 43 ASN HD22 H 1 7.726 0.01 . 1 . . . . 42 ASN HD22 . 15480 1 298 . 1 1 44 44 GLY H H 1 8.826 0.01 . 1 . . . . 43 GLY H . 15480 1 299 . 1 1 44 44 GLY HA2 H 1 4.158 0.01 . 2 . . . . 43 GLY HA2 . 15480 1 300 . 1 1 44 44 GLY HA3 H 1 3.318 0.01 . 2 . . . . 43 GLY HA3 . 15480 1 301 . 1 1 45 45 GLU H H 1 7.821 0.01 . 1 . . . . 44 GLU H . 15480 1 302 . 1 1 45 45 GLU HA H 1 4.583 0.01 . 1 . . . . 44 GLU HA . 15480 1 303 . 1 1 45 45 GLU HB2 H 1 2.042 0.01 . 2 . . . . 44 GLU HB2 . 15480 1 304 . 1 1 45 45 GLU HB3 H 1 1.943 0.01 . 2 . . . . 44 GLU HB3 . 15480 1 305 . 1 1 45 45 GLU HG2 H 1 2.281 0.01 . 2 . . . . 44 GLU HG2 . 15480 1 306 . 1 1 45 45 GLU HG3 H 1 2.160 0.01 . 2 . . . . 44 GLU HG3 . 15480 1 307 . 1 1 46 46 ARG H H 1 8.678 0.01 . 1 . . . . 45 ARG H . 15480 1 308 . 1 1 46 46 ARG HA H 1 4.165 0.01 . 1 . . . . 45 ARG HA . 15480 1 309 . 1 1 46 46 ARG HB2 H 1 1.628 0.01 . 2 . . . . 45 ARG HB2 . 15480 1 310 . 1 1 46 46 ARG HB3 H 1 1.628 0.01 . 2 . . . . 45 ARG HB3 . 15480 1 311 . 1 1 46 46 ARG HD2 H 1 3.132 0.01 . 2 . . . . 45 ARG HD2 . 15480 1 312 . 1 1 46 46 ARG HD3 H 1 3.058 0.01 . 2 . . . . 45 ARG HD3 . 15480 1 313 . 1 1 46 46 ARG HG2 H 1 1.541 0.01 . 2 . . . . 45 ARG HG2 . 15480 1 314 . 1 1 46 46 ARG HG3 H 1 1.315 0.01 . 2 . . . . 45 ARG HG3 . 15480 1 315 . 1 1 47 47 ILE H H 1 8.813 0.01 . 1 . . . . 46 ILE H . 15480 1 316 . 1 1 47 47 ILE HA H 1 3.977 0.01 . 1 . . . . 46 ILE HA . 15480 1 317 . 1 1 47 47 ILE HB H 1 1.530 0.01 . 1 . . . . 46 ILE HB . 15480 1 318 . 1 1 47 47 ILE HD11 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1 319 . 1 1 47 47 ILE HD12 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1 320 . 1 1 47 47 ILE HD13 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1 321 . 1 1 47 47 ILE HG12 H 1 1.706 0.01 . 2 . . . . 46 ILE HG12 . 15480 1 322 . 1 1 47 47 ILE HG13 H 1 1.063 0.01 . 2 . . . . 46 ILE HG13 . 15480 1 323 . 1 1 47 47 ILE HG21 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1 324 . 1 1 47 47 ILE HG22 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1 325 . 1 1 47 47 ILE HG23 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1 326 . 1 1 48 48 GLU H H 1 8.507 0.01 . 1 . . . . 47 GLU H . 15480 1 327 . 1 1 48 48 GLU HA H 1 4.170 0.01 . 1 . . . . 47 GLU HA . 15480 1 328 . 1 1 48 48 GLU HB2 H 1 2.098 0.01 . 2 . . . . 47 GLU HB2 . 15480 1 329 . 1 1 48 48 GLU HB3 H 1 2.017 0.01 . 2 . . . . 47 GLU HB3 . 15480 1 330 . 1 1 48 48 GLU HG2 H 1 2.365 0.01 . 2 . . . . 47 GLU HG2 . 15480 1 331 . 1 1 48 48 GLU HG3 H 1 2.235 0.01 . 2 . . . . 47 GLU HG3 . 15480 1 332 . 1 1 49 49 LYS H H 1 7.999 0.01 . 1 . . . . 48 LYS H . 15480 1 333 . 1 1 49 49 LYS HA H 1 4.518 0.01 . 1 . . . . 48 LYS HA . 15480 1 334 . 1 1 49 49 LYS HB2 H 1 1.937 0.01 . 2 . . . . 48 LYS HB2 . 15480 1 335 . 1 1 49 49 LYS HB3 H 1 1.770 0.01 . 2 . . . . 48 LYS HB3 . 15480 1 336 . 1 1 49 49 LYS HE2 H 1 3.024 0.01 . 2 . . . . 48 LYS HE2 . 15480 1 337 . 1 1 49 49 LYS HE3 H 1 3.024 0.01 . 2 . . . . 48 LYS HE3 . 15480 1 338 . 1 1 49 49 LYS HG2 H 1 1.436 0.01 . 2 . . . . 48 LYS HG2 . 15480 1 339 . 1 1 49 49 LYS HG3 H 1 1.376 0.01 . 2 . . . . 48 LYS HG3 . 15480 1 340 . 1 1 50 50 VAL H H 1 7.827 0.01 . 1 . . . . 49 VAL H . 15480 1 341 . 1 1 50 50 VAL HA H 1 4.390 0.01 . 1 . . . . 49 VAL HA . 15480 1 342 . 1 1 50 50 VAL HB H 1 2.112 0.01 . 1 . . . . 49 VAL HB . 15480 1 343 . 1 1 50 50 VAL HG11 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1 344 . 1 1 50 50 VAL HG12 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1 345 . 1 1 50 50 VAL HG13 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1 346 . 1 1 50 50 VAL HG21 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1 347 . 1 1 50 50 VAL HG22 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1 348 . 1 1 50 50 VAL HG23 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1 349 . 1 1 51 51 GLU H H 1 8.451 0.01 . 1 . . . . 50 GLU H . 15480 1 350 . 1 1 51 51 GLU HA H 1 4.470 0.01 . 1 . . . . 50 GLU HA . 15480 1 351 . 1 1 51 51 GLU HB2 H 1 1.559 0.01 . 2 . . . . 50 GLU HB2 . 15480 1 352 . 1 1 51 51 GLU HB3 H 1 0.744 0.01 . 2 . . . . 50 GLU HB3 . 15480 1 353 . 1 1 51 51 GLU HG2 H 1 2.068 0.01 . 2 . . . . 50 GLU HG2 . 15480 1 354 . 1 1 51 51 GLU HG3 H 1 2.068 0.01 . 2 . . . . 50 GLU HG3 . 15480 1 355 . 1 1 52 52 HIS H H 1 8.124 0.01 . 1 . . . . 51 HIS H . 15480 1 356 . 1 1 52 52 HIS HA H 1 5.464 0.01 . 1 . . . . 51 HIS HA . 15480 1 357 . 1 1 52 52 HIS HB2 H 1 2.439 0.01 . 2 . . . . 51 HIS HB2 . 15480 1 358 . 1 1 52 52 HIS HB3 H 1 1.977 0.01 . 2 . . . . 51 HIS HB3 . 15480 1 359 . 1 1 52 52 HIS HD2 H 1 7.000 0.01 . 1 . . . . 51 HIS HD2 . 15480 1 360 . 1 1 52 52 HIS HE1 H 1 8.523 0.01 . 1 . . . . 51 HIS HE1 . 15480 1 361 . 1 1 53 53 SER H H 1 9.130 0.01 . 1 . . . . 52 SER H . 15480 1 362 . 1 1 53 53 SER HA H 1 4.659 0.01 . 1 . . . . 52 SER HA . 15480 1 363 . 1 1 53 53 SER HB2 H 1 4.501 0.01 . 2 . . . . 52 SER HB2 . 15480 1 364 . 1 1 53 53 SER HB3 H 1 4.113 0.01 . 2 . . . . 52 SER HB3 . 15480 1 365 . 1 1 54 54 ASP H H 1 8.609 0.01 . 1 . . . . 53 ASP H . 15480 1 366 . 1 1 54 54 ASP HA H 1 4.783 0.01 . 1 . . . . 53 ASP HA . 15480 1 367 . 1 1 54 54 ASP HB2 H 1 2.723 0.01 . 2 . . . . 53 ASP HB2 . 15480 1 368 . 1 1 54 54 ASP HB3 H 1 2.560 0.01 . 2 . . . . 53 ASP HB3 . 15480 1 369 . 1 1 55 55 LEU H H 1 8.738 0.01 . 1 . . . . 54 LEU H . 15480 1 370 . 1 1 55 55 LEU HA H 1 4.295 0.01 . 1 . . . . 54 LEU HA . 15480 1 371 . 1 1 55 55 LEU HB2 H 1 1.772 0.01 . 2 . . . . 54 LEU HB2 . 15480 1 372 . 1 1 55 55 LEU HB3 H 1 1.772 0.01 . 2 . . . . 54 LEU HB3 . 15480 1 373 . 1 1 55 55 LEU HD11 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1 374 . 1 1 55 55 LEU HD12 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1 375 . 1 1 55 55 LEU HD13 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1 376 . 1 1 55 55 LEU HD21 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1 377 . 1 1 55 55 LEU HD22 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1 378 . 1 1 55 55 LEU HD23 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1 379 . 1 1 55 55 LEU HG H 1 1.637 0.01 . 1 . . . . 54 LEU HG . 15480 1 380 . 1 1 56 56 SER H H 1 8.091 0.01 . 1 . . . . 55 SER H . 15480 1 381 . 1 1 56 56 SER HA H 1 4.727 0.01 . 1 . . . . 55 SER HA . 15480 1 382 . 1 1 56 56 SER HB2 H 1 3.325 0.01 . 2 . . . . 55 SER HB2 . 15480 1 383 . 1 1 56 56 SER HB3 H 1 2.599 0.01 . 2 . . . . 55 SER HB3 . 15480 1 384 . 1 1 57 57 PHE H H 1 8.080 0.01 . 1 . . . . 56 PHE H . 15480 1 385 . 1 1 57 57 PHE HA H 1 5.150 0.01 . 1 . . . . 56 PHE HA . 15480 1 386 . 1 1 57 57 PHE HB2 H 1 2.687 0.01 . 2 . . . . 56 PHE HB2 . 15480 1 387 . 1 1 57 57 PHE HB3 H 1 2.687 0.01 . 2 . . . . 56 PHE HB3 . 15480 1 388 . 1 1 57 57 PHE HD1 H 1 6.850 0.01 . 3 . . . . 56 PHE HD . 15480 1 389 . 1 1 57 57 PHE HD2 H 1 6.850 0.01 . 3 . . . . 56 PHE HD . 15480 1 390 . 1 1 57 57 PHE HE1 H 1 7.200 0.01 . 3 . . . . 56 PHE HE . 15480 1 391 . 1 1 57 57 PHE HE2 H 1 7.200 0.01 . 3 . . . . 56 PHE HE . 15480 1 392 . 1 1 57 57 PHE HZ H 1 7.260 0.01 . 1 . . . . 56 PHE HZ . 15480 1 393 . 1 1 58 58 SER H H 1 8.915 0.01 . 1 . . . . 57 SER H . 15480 1 394 . 1 1 58 58 SER HA H 1 4.724 0.01 . 1 . . . . 57 SER HA . 15480 1 395 . 1 1 58 58 SER HB2 H 1 3.922 0.01 . 2 . . . . 57 SER HB2 . 15480 1 396 . 1 1 58 58 SER HB3 H 1 3.874 0.01 . 2 . . . . 57 SER HB3 . 15480 1 397 . 1 1 59 59 LYS HA H 1 4.071 0.01 . 1 . . . . 58 LYS HA . 15480 1 398 . 1 1 59 59 LYS HB2 H 1 1.859 0.01 . 2 . . . . 58 LYS HB2 . 15480 1 399 . 1 1 59 59 LYS HB3 H 1 1.859 0.01 . 2 . . . . 58 LYS HB3 . 15480 1 400 . 1 1 59 59 LYS HD2 H 1 1.686 0.01 . 2 . . . . 58 LYS HD2 . 15480 1 401 . 1 1 59 59 LYS HD3 H 1 1.686 0.01 . 2 . . . . 58 LYS HD3 . 15480 1 402 . 1 1 59 59 LYS HE2 H 1 3.007 0.01 . 2 . . . . 58 LYS HE2 . 15480 1 403 . 1 1 59 59 LYS HE3 H 1 3.007 0.01 . 2 . . . . 58 LYS HE3 . 15480 1 404 . 1 1 59 59 LYS HG2 H 1 1.503 0.01 . 2 . . . . 58 LYS HG2 . 15480 1 405 . 1 1 59 59 LYS HG3 H 1 1.503 0.01 . 2 . . . . 58 LYS HG3 . 15480 1 406 . 1 1 60 60 ASP H H 1 7.795 0.01 . 1 . . . . 59 ASP H . 15480 1 407 . 1 1 60 60 ASP HA H 1 4.456 0.01 . 1 . . . . 59 ASP HA . 15480 1 408 . 1 1 60 60 ASP HB2 H 1 2.927 0.01 . 2 . . . . 59 ASP HB2 . 15480 1 409 . 1 1 60 60 ASP HB3 H 1 2.527 0.01 . 2 . . . . 59 ASP HB3 . 15480 1 410 . 1 1 61 61 GLY H H 1 8.026 0.01 . 1 . . . . 60 GLY H . 15480 1 411 . 1 1 61 61 GLY HA2 H 1 4.085 0.01 . 2 . . . . 60 GLY HA2 . 15480 1 412 . 1 1 61 61 GLY HA3 H 1 3.457 0.01 . 2 . . . . 60 GLY HA3 . 15480 1 413 . 1 1 62 62 SER H H 1 7.568 0.01 . 1 . . . . 61 SER H . 15480 1 414 . 1 1 62 62 SER HA H 1 4.296 0.01 . 1 . . . . 61 SER HA . 15480 1 415 . 1 1 62 62 SER HB2 H 1 3.650 0.01 . 2 . . . . 61 SER HB2 . 15480 1 416 . 1 1 62 62 SER HB3 H 1 3.503 0.01 . 2 . . . . 61 SER HB3 . 15480 1 417 . 1 1 63 63 PHE H H 1 8.254 0.01 . 1 . . . . 62 PHE H . 15480 1 418 . 1 1 63 63 PHE HA H 1 5.250 0.01 . 1 . . . . 62 PHE HA . 15480 1 419 . 1 1 63 63 PHE HB2 H 1 2.484 0.01 . 2 . . . . 62 PHE HB2 . 15480 1 420 . 1 1 63 63 PHE HB3 H 1 1.447 0.01 . 2 . . . . 62 PHE HB3 . 15480 1 421 . 1 1 63 63 PHE HD1 H 1 7.154 0.01 . 3 . . . . 62 PHE HD . 15480 1 422 . 1 1 63 63 PHE HD2 H 1 7.154 0.01 . 3 . . . . 62 PHE HD . 15480 1 423 . 1 1 63 63 PHE HE1 H 1 7.202 0.01 . 3 . . . . 62 PHE HE . 15480 1 424 . 1 1 63 63 PHE HE2 H 1 7.202 0.01 . 3 . . . . 62 PHE HE . 15480 1 425 . 1 1 63 63 PHE HZ H 1 7.118 0.01 . 1 . . . . 62 PHE HZ . 15480 1 426 . 1 1 64 64 TYR H H 1 8.214 0.01 . 1 . . . . 63 TYR H . 15480 1 427 . 1 1 64 64 TYR HA H 1 5.485 0.01 . 1 . . . . 63 TYR HA . 15480 1 428 . 1 1 64 64 TYR HB2 H 1 3.014 0.01 . 2 . . . . 63 TYR HB2 . 15480 1 429 . 1 1 64 64 TYR HB3 H 1 2.868 0.01 . 2 . . . . 63 TYR HB3 . 15480 1 430 . 1 1 64 64 TYR HD1 H 1 6.914 0.01 . 3 . . . . 63 TYR HD . 15480 1 431 . 1 1 64 64 TYR HD2 H 1 6.914 0.01 . 3 . . . . 63 TYR HD . 15480 1 432 . 1 1 64 64 TYR HE1 H 1 6.643 0.01 . 3 . . . . 63 TYR HE . 15480 1 433 . 1 1 64 64 TYR HE2 H 1 6.643 0.01 . 3 . . . . 63 TYR HE . 15480 1 434 . 1 1 65 65 LEU H H 1 9.191 0.01 . 1 . . . . 64 LEU H . 15480 1 435 . 1 1 65 65 LEU HA H 1 4.595 0.01 . 1 . . . . 64 LEU HA . 15480 1 436 . 1 1 65 65 LEU HB2 H 1 1.969 0.01 . 2 . . . . 64 LEU HB2 . 15480 1 437 . 1 1 65 65 LEU HB3 H 1 1.969 0.01 . 2 . . . . 64 LEU HB3 . 15480 1 438 . 1 1 65 65 LEU HD11 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1 439 . 1 1 65 65 LEU HD12 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1 440 . 1 1 65 65 LEU HD13 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1 441 . 1 1 65 65 LEU HD21 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1 442 . 1 1 65 65 LEU HD22 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1 443 . 1 1 65 65 LEU HD23 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1 444 . 1 1 65 65 LEU HG H 1 1.778 0.01 . 1 . . . . 64 LEU HG . 15480 1 445 . 1 1 66 66 LEU H H 1 8.125 0.01 . 1 . . . . 65 LEU H . 15480 1 446 . 1 1 66 66 LEU HA H 1 5.486 0.01 . 1 . . . . 65 LEU HA . 15480 1 447 . 1 1 66 66 LEU HB2 H 1 1.996 0.01 . 2 . . . . 65 LEU HB2 . 15480 1 448 . 1 1 66 66 LEU HB3 H 1 1.996 0.01 . 2 . . . . 65 LEU HB3 . 15480 1 449 . 1 1 66 66 LEU HD11 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1 450 . 1 1 66 66 LEU HD12 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1 451 . 1 1 66 66 LEU HD13 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1 452 . 1 1 66 66 LEU HD21 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1 453 . 1 1 66 66 LEU HD22 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1 454 . 1 1 66 66 LEU HD23 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1 455 . 1 1 66 66 LEU HG H 1 1.588 0.01 . 1 . . . . 65 LEU HG . 15480 1 456 . 1 1 67 67 TYR H H 1 9.123 0.01 . 1 . . . . 66 TYR H . 15480 1 457 . 1 1 67 67 TYR HA H 1 5.357 0.01 . 1 . . . . 66 TYR HA . 15480 1 458 . 1 1 67 67 TYR HB2 H 1 3.044 0.01 . 2 . . . . 66 TYR HB2 . 15480 1 459 . 1 1 67 67 TYR HB3 H 1 2.655 0.01 . 2 . . . . 66 TYR HB3 . 15480 1 460 . 1 1 67 67 TYR HD1 H 1 6.984 0.01 . 3 . . . . 66 TYR HD . 15480 1 461 . 1 1 67 67 TYR HD2 H 1 6.984 0.01 . 3 . . . . 66 TYR HD . 15480 1 462 . 1 1 67 67 TYR HE1 H 1 6.648 0.01 . 3 . . . . 66 TYR HE . 15480 1 463 . 1 1 67 67 TYR HE2 H 1 6.648 0.01 . 3 . . . . 66 TYR HE . 15480 1 464 . 1 1 68 68 TYR H H 1 8.918 0.01 . 1 . . . . 67 TYR H . 15480 1 465 . 1 1 68 68 TYR HA H 1 5.966 0.01 . 1 . . . . 67 TYR HA . 15480 1 466 . 1 1 68 68 TYR HB2 H 1 3.231 0.01 . 2 . . . . 67 TYR HB2 . 15480 1 467 . 1 1 68 68 TYR HB3 H 1 2.650 0.01 . 2 . . . . 67 TYR HB3 . 15480 1 468 . 1 1 68 68 TYR HD1 H 1 6.689 0.01 . 3 . . . . 67 TYR HD . 15480 1 469 . 1 1 68 68 TYR HD2 H 1 6.689 0.01 . 3 . . . . 67 TYR HD . 15480 1 470 . 1 1 68 68 TYR HE1 H 1 6.544 0.01 . 3 . . . . 67 TYR HE . 15480 1 471 . 1 1 68 68 TYR HE2 H 1 6.544 0.01 . 3 . . . . 67 TYR HE . 15480 1 472 . 1 1 69 69 THR H H 1 8.294 0.01 . 1 . . . . 68 THR H . 15480 1 473 . 1 1 69 69 THR HA H 1 4.861 0.01 . 1 . . . . 68 THR HA . 15480 1 474 . 1 1 69 69 THR HB H 1 4.102 0.01 . 1 . . . . 68 THR HB . 15480 1 475 . 1 1 69 69 THR HG21 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1 476 . 1 1 69 69 THR HG22 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1 477 . 1 1 69 69 THR HG23 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1 478 . 1 1 70 70 GLU H H 1 8.509 0.01 . 1 . . . . 69 GLU H . 15480 1 479 . 1 1 70 70 GLU HA H 1 4.296 0.01 . 1 . . . . 69 GLU HA . 15480 1 480 . 1 1 70 70 GLU HB2 H 1 1.834 0.01 . 2 . . . . 69 GLU HB2 . 15480 1 481 . 1 1 70 70 GLU HB3 H 1 1.699 0.01 . 2 . . . . 69 GLU HB3 . 15480 1 482 . 1 1 70 70 GLU HG2 H 1 1.881 0.01 . 2 . . . . 69 GLU HG2 . 15480 1 483 . 1 1 70 70 GLU HG3 H 1 1.881 0.01 . 2 . . . . 69 GLU HG3 . 15480 1 484 . 1 1 71 71 PHE H H 1 8.747 0.01 . 1 . . . . 70 PHE H . 15480 1 485 . 1 1 71 71 PHE HA H 1 4.829 0.01 . 1 . . . . 70 PHE HA . 15480 1 486 . 1 1 71 71 PHE HB2 H 1 2.773 0.01 . 2 . . . . 70 PHE HB2 . 15480 1 487 . 1 1 71 71 PHE HB3 H 1 2.680 0.01 . 2 . . . . 70 PHE HB3 . 15480 1 488 . 1 1 71 71 PHE HD1 H 1 6.202 0.01 . 3 . . . . 70 PHE HD . 15480 1 489 . 1 1 71 71 PHE HD2 H 1 6.202 0.01 . 3 . . . . 70 PHE HD . 15480 1 490 . 1 1 71 71 PHE HE1 H 1 6.202 0.01 . 3 . . . . 70 PHE HE . 15480 1 491 . 1 1 71 71 PHE HE2 H 1 6.202 0.01 . 3 . . . . 70 PHE HE . 15480 1 492 . 1 1 71 71 PHE HZ H 1 5.726 0.01 . 1 . . . . 70 PHE HZ . 15480 1 493 . 1 1 72 72 THR H H 1 8.236 0.01 . 1 . . . . 71 THR H . 15480 1 494 . 1 1 72 72 THR HA H 1 4.466 0.01 . 1 . . . . 71 THR HA . 15480 1 495 . 1 1 72 72 THR HB H 1 3.869 0.01 . 1 . . . . 71 THR HB . 15480 1 496 . 1 1 72 72 THR HG21 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1 497 . 1 1 72 72 THR HG22 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1 498 . 1 1 72 72 THR HG23 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1 499 . 1 1 73 73 PRO HA H 1 4.571 0.01 . 1 . . . . 72 PRO HA . 15480 1 500 . 1 1 73 73 PRO HB2 H 1 2.392 0.01 . 2 . . . . 72 PRO HB2 . 15480 1 501 . 1 1 73 73 PRO HB3 H 1 2.169 0.01 . 2 . . . . 72 PRO HB3 . 15480 1 502 . 1 1 73 73 PRO HD2 H 1 3.962 0.01 . 2 . . . . 72 PRO HD2 . 15480 1 503 . 1 1 73 73 PRO HD3 H 1 2.206 0.01 . 2 . . . . 72 PRO HD3 . 15480 1 504 . 1 1 73 73 PRO HG2 H 1 1.953 0.01 . 2 . . . . 72 PRO HG2 . 15480 1 505 . 1 1 73 73 PRO HG3 H 1 1.396 0.01 . 2 . . . . 72 PRO HG3 . 15480 1 506 . 1 1 74 74 THR H H 1 8.059 0.01 . 1 . . . . 73 THR H . 15480 1 507 . 1 1 74 74 THR HA H 1 4.659 0.01 . 1 . . . . 73 THR HA . 15480 1 508 . 1 1 74 74 THR HB H 1 4.538 0.01 . 1 . . . . 73 THR HB . 15480 1 509 . 1 1 74 74 THR HG21 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1 510 . 1 1 74 74 THR HG22 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1 511 . 1 1 74 74 THR HG23 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1 512 . 1 1 75 75 GLU H H 1 9.088 0.01 . 1 . . . . 74 GLU H . 15480 1 513 . 1 1 75 75 GLU HA H 1 4.207 0.01 . 1 . . . . 74 GLU HA . 15480 1 514 . 1 1 75 75 GLU HB2 H 1 2.071 0.01 . 2 . . . . 74 GLU HB2 . 15480 1 515 . 1 1 75 75 GLU HB3 H 1 2.071 0.01 . 2 . . . . 74 GLU HB3 . 15480 1 516 . 1 1 75 75 GLU HG2 H 1 2.336 0.01 . 2 . . . . 74 GLU HG2 . 15480 1 517 . 1 1 75 75 GLU HG3 H 1 2.278 0.01 . 2 . . . . 74 GLU HG3 . 15480 1 518 . 1 1 76 76 LYS H H 1 7.804 0.01 . 1 . . . . 75 LYS H . 15480 1 519 . 1 1 76 76 LYS HA H 1 4.454 0.01 . 1 . . . . 75 LYS HA . 15480 1 520 . 1 1 76 76 LYS HB2 H 1 1.859 0.01 . 2 . . . . 75 LYS HB2 . 15480 1 521 . 1 1 76 76 LYS HB3 H 1 1.777 0.01 . 2 . . . . 75 LYS HB3 . 15480 1 522 . 1 1 76 76 LYS HD2 H 1 1.645 0.01 . 2 . . . . 75 LYS HD2 . 15480 1 523 . 1 1 76 76 LYS HD3 H 1 1.645 0.01 . 2 . . . . 75 LYS HD3 . 15480 1 524 . 1 1 76 76 LYS HE2 H 1 2.996 0.01 . 2 . . . . 75 LYS HE2 . 15480 1 525 . 1 1 76 76 LYS HE3 H 1 2.996 0.01 . 2 . . . . 75 LYS HE3 . 15480 1 526 . 1 1 76 76 LYS HG2 H 1 1.378 0.01 . 2 . . . . 75 LYS HG2 . 15480 1 527 . 1 1 76 76 LYS HG3 H 1 1.378 0.01 . 2 . . . . 75 LYS HG3 . 15480 1 528 . 1 1 77 77 ASP H H 1 7.129 0.01 . 1 . . . . 76 ASP H . 15480 1 529 . 1 1 77 77 ASP HA H 1 5.118 0.01 . 1 . . . . 76 ASP HA . 15480 1 530 . 1 1 77 77 ASP HB2 H 1 2.811 0.01 . 2 . . . . 76 ASP HB2 . 15480 1 531 . 1 1 77 77 ASP HB3 H 1 2.140 0.01 . 2 . . . . 76 ASP HB3 . 15480 1 532 . 1 1 78 78 GLU H H 1 8.611 0.01 . 1 . . . . 77 GLU H . 15480 1 533 . 1 1 78 78 GLU HA H 1 4.799 0.01 . 1 . . . . 77 GLU HA . 15480 1 534 . 1 1 78 78 GLU HB2 H 1 1.990 0.01 . 2 . . . . 77 GLU HB2 . 15480 1 535 . 1 1 78 78 GLU HB3 H 1 2.085 0.01 . 2 . . . . 77 GLU HB3 . 15480 1 536 . 1 1 78 78 GLU HG2 H 1 2.365 0.01 . 2 . . . . 77 GLU HG2 . 15480 1 537 . 1 1 78 78 GLU HG3 H 1 2.365 0.01 . 2 . . . . 77 GLU HG3 . 15480 1 538 . 1 1 79 79 TYR H H 1 9.488 0.01 . 1 . . . . 78 TYR H . 15480 1 539 . 1 1 79 79 TYR HA H 1 5.597 0.01 . 1 . . . . 78 TYR HA . 15480 1 540 . 1 1 79 79 TYR HB2 H 1 2.806 0.01 . 2 . . . . 78 TYR HB2 . 15480 1 541 . 1 1 79 79 TYR HB3 H 1 2.719 0.01 . 2 . . . . 78 TYR HB3 . 15480 1 542 . 1 1 79 79 TYR HD1 H 1 7.094 0.01 . 3 . . . . 78 TYR HD . 15480 1 543 . 1 1 79 79 TYR HD2 H 1 7.094 0.01 . 3 . . . . 78 TYR HD . 15480 1 544 . 1 1 79 79 TYR HE1 H 1 6.886 0.01 . 3 . . . . 78 TYR HE . 15480 1 545 . 1 1 79 79 TYR HE2 H 1 6.886 0.01 . 3 . . . . 78 TYR HE . 15480 1 546 . 1 1 80 80 ALA H H 1 8.795 0.01 . 1 . . . . 79 ALA H . 15480 1 547 . 1 1 80 80 ALA HA H 1 5.042 0.01 . 1 . . . . 79 ALA HA . 15480 1 548 . 1 1 80 80 ALA HB1 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1 549 . 1 1 80 80 ALA HB2 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1 550 . 1 1 80 80 ALA HB3 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1 551 . 1 1 81 81 CYS H H 1 9.108 0.01 . 1 . . . . 80 CYS H . 15480 1 552 . 1 1 81 81 CYS HA H 1 5.112 0.01 . 1 . . . . 80 CYS HA . 15480 1 553 . 1 1 81 81 CYS HB2 H 1 3.050 0.01 . 2 . . . . 80 CYS HB2 . 15480 1 554 . 1 1 81 81 CYS HB3 H 1 2.616 0.01 . 2 . . . . 80 CYS HB3 . 15480 1 555 . 1 1 82 82 ARG H H 1 9.404 0.01 . 1 . . . . 81 ARG H . 15480 1 556 . 1 1 82 82 ARG HA H 1 5.383 0.01 . 1 . . . . 81 ARG HA . 15480 1 557 . 1 1 82 82 ARG HB2 H 1 1.792 0.01 . 2 . . . . 81 ARG HB2 . 15480 1 558 . 1 1 82 82 ARG HB3 H 1 1.168 0.01 . 2 . . . . 81 ARG HB3 . 15480 1 559 . 1 1 82 82 ARG HG2 H 1 1.302 0.01 . 2 . . . . 81 ARG HG2 . 15480 1 560 . 1 1 82 82 ARG HG3 H 1 1.209 0.01 . 2 . . . . 81 ARG HG3 . 15480 1 561 . 1 1 83 83 VAL H H 1 9.031 0.01 . 1 . . . . 82 VAL H . 15480 1 562 . 1 1 83 83 VAL HA H 1 4.950 0.01 . 1 . . . . 82 VAL HA . 15480 1 563 . 1 1 83 83 VAL HB H 1 1.662 0.01 . 1 . . . . 82 VAL HB . 15480 1 564 . 1 1 83 83 VAL HG11 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1 565 . 1 1 83 83 VAL HG12 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1 566 . 1 1 83 83 VAL HG13 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1 567 . 1 1 83 83 VAL HG21 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1 568 . 1 1 83 83 VAL HG22 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1 569 . 1 1 83 83 VAL HG23 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1 570 . 1 1 84 84 ASN H H 1 9.022 0.01 . 1 . . . . 83 ASN H . 15480 1 571 . 1 1 84 84 ASN HA H 1 5.179 0.01 . 1 . . . . 83 ASN HA . 15480 1 572 . 1 1 84 84 ASN HB2 H 1 2.799 0.01 . 2 . . . . 83 ASN HB2 . 15480 1 573 . 1 1 84 84 ASN HB3 H 1 2.380 0.01 . 2 . . . . 83 ASN HB3 . 15480 1 574 . 1 1 84 84 ASN HD21 H 1 6.620 0.01 . 1 . . . . 83 ASN HD21 . 15480 1 575 . 1 1 84 84 ASN HD22 H 1 7.399 0.01 . 1 . . . . 83 ASN HD22 . 15480 1 576 . 1 1 85 85 HIS H H 1 7.738 0.01 . 1 . . . . 84 HIS H . 15480 1 577 . 1 1 85 85 HIS HA H 1 4.563 0.01 . 1 . . . . 84 HIS HA . 15480 1 578 . 1 1 85 85 HIS HB2 H 1 2.893 0.01 . 2 . . . . 84 HIS HB2 . 15480 1 579 . 1 1 85 85 HIS HB3 H 1 2.418 0.01 . 2 . . . . 84 HIS HB3 . 15480 1 580 . 1 1 85 85 HIS HD2 H 1 7.568 0.01 . 1 . . . . 84 HIS HD2 . 15480 1 581 . 1 1 85 85 HIS HE1 H 1 8.096 0.01 . 1 . . . . 84 HIS HE1 . 15480 1 582 . 1 1 86 86 VAL H H 1 8.027 0.01 . 1 . . . . 85 VAL H . 15480 1 583 . 1 1 86 86 VAL HA H 1 3.980 0.01 . 1 . . . . 85 VAL HA . 15480 1 584 . 1 1 86 86 VAL HB H 1 1.990 0.01 . 1 . . . . 85 VAL HB . 15480 1 585 . 1 1 86 86 VAL HG11 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1 586 . 1 1 86 86 VAL HG12 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1 587 . 1 1 86 86 VAL HG13 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1 588 . 1 1 86 86 VAL HG21 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1 589 . 1 1 86 86 VAL HG22 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1 590 . 1 1 86 86 VAL HG23 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1 591 . 1 1 87 87 THR H H 1 7.495 0.01 . 1 . . . . 86 THR H . 15480 1 592 . 1 1 87 87 THR HA H 1 4.157 0.01 . 1 . . . . 86 THR HA . 15480 1 593 . 1 1 87 87 THR HB H 1 4.495 0.01 . 1 . . . . 86 THR HB . 15480 1 594 . 1 1 87 87 THR HG1 H 1 7.664 0.01 . 1 . . . . 86 THR HG1 . 15480 1 595 . 1 1 87 87 THR HG21 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1 596 . 1 1 87 87 THR HG22 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1 597 . 1 1 87 87 THR HG23 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1 598 . 1 1 88 88 LEU H H 1 8.039 0.01 . 1 . . . . 87 LEU H . 15480 1 599 . 1 1 88 88 LEU HA H 1 4.757 0.01 . 1 . . . . 87 LEU HA . 15480 1 600 . 1 1 88 88 LEU HB2 H 1 2.020 0.01 . 2 . . . . 87 LEU HB2 . 15480 1 601 . 1 1 88 88 LEU HB3 H 1 1.830 0.01 . 2 . . . . 87 LEU HB3 . 15480 1 602 . 1 1 88 88 LEU HD11 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1 603 . 1 1 88 88 LEU HD12 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1 604 . 1 1 88 88 LEU HD13 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1 605 . 1 1 88 88 LEU HD21 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1 606 . 1 1 88 88 LEU HD22 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1 607 . 1 1 88 88 LEU HD23 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1 608 . 1 1 88 88 LEU HG H 1 1.715 0.01 . 1 . . . . 87 LEU HG . 15480 1 609 . 1 1 89 89 SER HA H 1 4.244 0.01 . 1 . . . . 88 SER HA . 15480 1 610 . 1 1 89 89 SER HB2 H 1 3.966 0.01 . 2 . . . . 88 SER HB2 . 15480 1 611 . 1 1 89 89 SER HB3 H 1 3.966 0.01 . 2 . . . . 88 SER HB3 . 15480 1 612 . 1 1 90 90 GLN H H 1 7.538 0.01 . 1 . . . . 89 GLN H . 15480 1 613 . 1 1 90 90 GLN HA H 1 4.730 0.01 . 1 . . . . 89 GLN HA . 15480 1 614 . 1 1 90 90 GLN HB2 H 1 2.148 0.01 . 2 . . . . 89 GLN HB2 . 15480 1 615 . 1 1 90 90 GLN HB3 H 1 1.880 0.01 . 2 . . . . 89 GLN HB3 . 15480 1 616 . 1 1 90 90 GLN HE21 H 1 7.500 0.01 . 1 . . . . 89 GLN HE21 . 15480 1 617 . 1 1 90 90 GLN HE22 H 1 6.690 0.01 . 1 . . . . 89 GLN HE22 . 15480 1 618 . 1 1 90 90 GLN HG2 H 1 2.243 0.01 . 2 . . . . 89 GLN HG2 . 15480 1 619 . 1 1 90 90 GLN HG3 H 1 2.286 0.01 . 2 . . . . 89 GLN HG3 . 15480 1 620 . 1 1 91 91 PRO HA H 1 4.492 0.01 . 1 . . . . 90 PRO HA . 15480 1 621 . 1 1 91 91 PRO HB2 H 1 1.824 0.01 . 2 . . . . 90 PRO HB2 . 15480 1 622 . 1 1 91 91 PRO HB3 H 1 1.493 0.01 . 2 . . . . 90 PRO HB3 . 15480 1 623 . 1 1 91 91 PRO HD2 H 1 3.726 0.01 . 2 . . . . 90 PRO HD2 . 15480 1 624 . 1 1 91 91 PRO HD3 H 1 3.514 0.01 . 2 . . . . 90 PRO HD3 . 15480 1 625 . 1 1 91 91 PRO HG2 H 1 1.995 0.01 . 2 . . . . 90 PRO HG2 . 15480 1 626 . 1 1 91 91 PRO HG3 H 1 1.767 0.01 . 2 . . . . 90 PRO HG3 . 15480 1 627 . 1 1 92 92 LYS H H 1 8.733 0.01 . 1 . . . . 91 LYS H . 15480 1 628 . 1 1 92 92 LYS HA H 1 4.517 0.01 . 1 . . . . 91 LYS HA . 15480 1 629 . 1 1 92 92 LYS HB2 H 1 1.735 0.01 . 2 . . . . 91 LYS HB2 . 15480 1 630 . 1 1 92 92 LYS HB3 H 1 1.637 0.01 . 2 . . . . 91 LYS HB3 . 15480 1 631 . 1 1 92 92 LYS HG2 H 1 1.404 0.01 . 2 . . . . 91 LYS HG2 . 15480 1 632 . 1 1 92 92 LYS HG3 H 1 1.338 0.01 . 2 . . . . 91 LYS HG3 . 15480 1 633 . 1 1 93 93 ILE H H 1 8.508 0.01 . 1 . . . . 92 ILE H . 15480 1 634 . 1 1 93 93 ILE HA H 1 4.779 0.01 . 1 . . . . 92 ILE HA . 15480 1 635 . 1 1 93 93 ILE HB H 1 1.690 0.01 . 1 . . . . 92 ILE HB . 15480 1 636 . 1 1 93 93 ILE HD11 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1 637 . 1 1 93 93 ILE HD12 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1 638 . 1 1 93 93 ILE HD13 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1 639 . 1 1 93 93 ILE HG12 H 1 1.410 0.01 . 2 . . . . 92 ILE HG12 . 15480 1 640 . 1 1 93 93 ILE HG13 H 1 1.410 0.01 . 2 . . . . 92 ILE HG13 . 15480 1 641 . 1 1 93 93 ILE HG21 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1 642 . 1 1 93 93 ILE HG22 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1 643 . 1 1 93 93 ILE HG23 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1 644 . 1 1 94 94 VAL H H 1 9.062 0.01 . 1 . . . . 93 VAL H . 15480 1 645 . 1 1 94 94 VAL HA H 1 4.316 0.01 . 1 . . . . 93 VAL HA . 15480 1 646 . 1 1 94 94 VAL HB H 1 1.879 0.01 . 1 . . . . 93 VAL HB . 15480 1 647 . 1 1 94 94 VAL HG11 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1 648 . 1 1 94 94 VAL HG12 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1 649 . 1 1 94 94 VAL HG13 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1 650 . 1 1 94 94 VAL HG21 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1 651 . 1 1 94 94 VAL HG22 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1 652 . 1 1 94 94 VAL HG23 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1 653 . 1 1 95 95 LYS H H 1 8.797 0.01 . 1 . . . . 94 LYS H . 15480 1 654 . 1 1 95 95 LYS HA H 1 4.443 0.01 . 1 . . . . 94 LYS HA . 15480 1 655 . 1 1 95 95 LYS HB2 H 1 1.837 0.01 . 2 . . . . 94 LYS HB2 . 15480 1 656 . 1 1 95 95 LYS HB3 H 1 1.837 0.01 . 2 . . . . 94 LYS HB3 . 15480 1 657 . 1 1 95 95 LYS HG2 H 1 1.532 0.01 . 2 . . . . 94 LYS HG2 . 15480 1 658 . 1 1 95 95 LYS HG3 H 1 1.417 0.01 . 2 . . . . 94 LYS HG3 . 15480 1 659 . 1 1 96 96 TRP H H 1 8.707 0.01 . 1 . . . . 95 TRP H . 15480 1 660 . 1 1 96 96 TRP HA H 1 4.645 0.01 . 1 . . . . 95 TRP HA . 15480 1 661 . 1 1 96 96 TRP HB2 H 1 3.494 0.01 . 2 . . . . 95 TRP HB2 . 15480 1 662 . 1 1 96 96 TRP HB3 H 1 2.604 0.01 . 2 . . . . 95 TRP HB3 . 15480 1 663 . 1 1 96 96 TRP HD1 H 1 7.116 0.01 . 1 . . . . 95 TRP HD1 . 15480 1 664 . 1 1 96 96 TRP HE1 H 1 10.491 0.01 . 1 . . . . 95 TRP HE1 . 15480 1 665 . 1 1 96 96 TRP HE3 H 1 7.980 0.01 . 1 . . . . 95 TRP HE3 . 15480 1 666 . 1 1 96 96 TRP HH2 H 1 6.965 0.01 . 1 . . . . 95 TRP HH2 . 15480 1 667 . 1 1 96 96 TRP HZ2 H 1 7.629 0.01 . 1 . . . . 95 TRP HZ2 . 15480 1 668 . 1 1 96 96 TRP HZ3 H 1 7.481 0.01 . 1 . . . . 95 TRP HZ3 . 15480 1 669 . 1 1 97 97 ASP H H 1 8.475 0.01 . 1 . . . . 96 ASP H . 15480 1 670 . 1 1 97 97 ASP HA H 1 4.492 0.01 . 1 . . . . 96 ASP HA . 15480 1 671 . 1 1 97 97 ASP HB2 H 1 2.758 0.01 . 2 . . . . 96 ASP HB2 . 15480 1 672 . 1 1 97 97 ASP HB3 H 1 2.460 0.01 . 2 . . . . 96 ASP HB3 . 15480 1 673 . 1 1 98 98 ARG H H 1 7.451 0.01 . 1 . . . . 97 ARG H . 15480 1 674 . 1 1 98 98 ARG HA H 1 3.391 0.01 . 1 . . . . 97 ARG HA . 15480 1 675 . 1 1 98 98 ARG HB2 H 1 1.408 0.01 . 2 . . . . 97 ARG HB2 . 15480 1 676 . 1 1 98 98 ARG HB3 H 1 1.120 0.01 . 2 . . . . 97 ARG HB3 . 15480 1 677 . 1 1 98 98 ARG HD2 H 1 2.955 0.01 . 2 . . . . 97 ARG HD2 . 15480 1 678 . 1 1 98 98 ARG HD3 H 1 2.955 0.01 . 2 . . . . 97 ARG HD3 . 15480 1 679 . 1 1 98 98 ARG HG2 H 1 0.921 0.01 . 2 . . . . 97 ARG HG2 . 15480 1 680 . 1 1 98 98 ARG HG3 H 1 0.921 0.01 . 2 . . . . 97 ARG HG3 . 15480 1 681 . 1 1 99 99 ASP H H 1 8.207 0.01 . 1 . . . . 98 ASP H . 15480 1 682 . 1 1 99 99 ASP HA H 1 4.656 0.01 . 1 . . . . 98 ASP HA . 15480 1 683 . 1 1 99 99 ASP HB2 H 1 2.778 0.01 . 2 . . . . 98 ASP HB2 . 15480 1 684 . 1 1 99 99 ASP HB3 H 1 2.590 0.01 . 2 . . . . 98 ASP HB3 . 15480 1 685 . 1 1 100 100 MET H H 1 7.589 0.01 . 1 . . . . 99 MET H . 15480 1 686 . 1 1 100 100 MET HA H 1 4.284 0.01 . 1 . . . . 99 MET HA . 15480 1 687 . 1 1 100 100 MET HB2 H 1 2.172 0.01 . 2 . . . . 99 MET HB2 . 15480 1 688 . 1 1 100 100 MET HB3 H 1 2.024 0.01 . 2 . . . . 99 MET HB3 . 15480 1 689 . 1 1 100 100 MET HG2 H 1 2.584 0.01 . 2 . . . . 99 MET HG2 . 15480 1 690 . 1 1 100 100 MET HG3 H 1 2.536 0.01 . 2 . . . . 99 MET HG3 . 15480 1 stop_ save_