################################### # 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 17688 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.4 _Assigned_chem_shift_list.Chem_shift_15N_err 0.4 _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 5 '3D HNCO' . . . 17688 1 6 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17688 1 7 '3D HN(CA)CO' . . . 17688 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 3.983 0.020 . 1 . . . . . 2 ALA HA . 17688 1 2 . 1 1 2 2 ALA HB1 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1 3 . 1 1 2 2 ALA HB2 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1 4 . 1 1 2 2 ALA HB3 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1 5 . 1 1 2 2 ALA C C 13 173.217 0.400 . 1 . . . . . 2 ALA C . 17688 1 6 . 1 1 2 2 ALA CA C 13 51.981 0.400 . 1 . . . . . 2 ALA CA . 17688 1 7 . 1 1 2 2 ALA CB C 13 19.961 0.400 . 1 . . . . . 2 ALA CB . 17688 1 8 . 1 1 3 3 THR H H 1 8.351 0.020 . 1 . . . . . 3 THR H . 17688 1 9 . 1 1 3 3 THR HA H 1 4.923 0.020 . 1 . . . . . 3 THR HA . 17688 1 10 . 1 1 3 3 THR HB H 1 3.860 0.020 . 1 . . . . . 3 THR HB . 17688 1 11 . 1 1 3 3 THR HG21 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1 12 . 1 1 3 3 THR HG22 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1 13 . 1 1 3 3 THR HG23 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1 14 . 1 1 3 3 THR C C 13 172.574 0.400 . 1 . . . . . 3 THR C . 17688 1 15 . 1 1 3 3 THR CA C 13 61.278 0.400 . 1 . . . . . 3 THR CA . 17688 1 16 . 1 1 3 3 THR CB C 13 71.425 0.400 . 1 . . . . . 3 THR CB . 17688 1 17 . 1 1 3 3 THR CG2 C 13 21.452 0.400 . 1 . . . . . 3 THR CG2 . 17688 1 18 . 1 1 3 3 THR N N 15 115.809 0.400 . 1 . . . . . 3 THR N . 17688 1 19 . 1 1 4 4 LEU H H 1 9.434 0.020 . 1 . . . . . 4 LEU H . 17688 1 20 . 1 1 4 4 LEU HA H 1 4.886 0.020 . 1 . . . . . 4 LEU HA . 17688 1 21 . 1 1 4 4 LEU HB2 H 1 1.689 0.020 . 1 . . . . . 4 LEU HB2 . 17688 1 22 . 1 1 4 4 LEU HB3 H 1 1.521 0.020 . 1 . . . . . 4 LEU HB3 . 17688 1 23 . 1 1 4 4 LEU HG H 1 1.657 0.020 . 1 . . . . . 4 LEU HG . 17688 1 24 . 1 1 4 4 LEU HD11 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1 25 . 1 1 4 4 LEU HD12 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1 26 . 1 1 4 4 LEU HD13 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1 27 . 1 1 4 4 LEU HD21 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1 28 . 1 1 4 4 LEU HD22 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1 29 . 1 1 4 4 LEU HD23 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1 30 . 1 1 4 4 LEU C C 13 175.032 0.400 . 1 . . . . . 4 LEU C . 17688 1 31 . 1 1 4 4 LEU CA C 13 53.182 0.400 . 1 . . . . . 4 LEU CA . 17688 1 32 . 1 1 4 4 LEU CB C 13 45.356 0.400 . 1 . . . . . 4 LEU CB . 17688 1 33 . 1 1 4 4 LEU CG C 13 26.811 0.400 . 1 . . . . . 4 LEU CG . 17688 1 34 . 1 1 4 4 LEU CD1 C 13 26.455 0.400 . 1 . . . . . 4 LEU CD1 . 17688 1 35 . 1 1 4 4 LEU CD2 C 13 25.031 0.400 . 1 . . . . . 4 LEU CD2 . 17688 1 36 . 1 1 4 4 LEU N N 15 128.556 0.400 . 1 . . . . . 4 LEU N . 17688 1 37 . 1 1 5 5 ARG H H 1 9.201 0.020 . 1 . . . . . 5 ARG H . 17688 1 38 . 1 1 5 5 ARG HA H 1 5.668 0.020 . 1 . . . . . 5 ARG HA . 17688 1 39 . 1 1 5 5 ARG HB2 H 1 1.710 0.020 . 2 . . . . . 5 ARG HB2 . 17688 1 40 . 1 1 5 5 ARG HB3 H 1 1.710 0.020 . 2 . . . . . 5 ARG HB3 . 17688 1 41 . 1 1 5 5 ARG HG2 H 1 1.399 0.020 . 2 . . . . . 5 ARG HG2 . 17688 1 42 . 1 1 5 5 ARG HG3 H 1 1.601 0.020 . 2 . . . . . 5 ARG HG3 . 17688 1 43 . 1 1 5 5 ARG HD2 H 1 3.103 0.020 . 2 . . . . . 5 ARG HD2 . 17688 1 44 . 1 1 5 5 ARG HD3 H 1 3.103 0.020 . 2 . . . . . 5 ARG HD3 . 17688 1 45 . 1 1 5 5 ARG HE H 1 7.211 0.020 . 1 . . . . . 5 ARG HE . 17688 1 46 . 1 1 5 5 ARG C C 13 176.559 0.400 . 1 . . . . . 5 ARG C . 17688 1 47 . 1 1 5 5 ARG CA C 13 55.328 0.400 . 1 . . . . . 5 ARG CA . 17688 1 48 . 1 1 5 5 ARG CB C 13 34.372 0.400 . 1 . . . . . 5 ARG CB . 17688 1 49 . 1 1 5 5 ARG CG C 13 27.037 0.400 . 1 . . . . . 5 ARG CG . 17688 1 50 . 1 1 5 5 ARG CD C 13 43.620 0.400 . 1 . . . . . 5 ARG CD . 17688 1 51 . 1 1 5 5 ARG N N 15 124.396 0.400 . 1 . . . . . 5 ARG N . 17688 1 52 . 1 1 5 5 ARG NE N 15 85.260 0.400 . 1 . . . . . 5 ARG NE . 17688 1 53 . 1 1 6 6 ARG H H 1 9.362 0.020 . 1 . . . . . 6 ARG H . 17688 1 54 . 1 1 6 6 ARG HA H 1 5.010 0.020 . 1 . . . . . 6 ARG HA . 17688 1 55 . 1 1 6 6 ARG HB2 H 1 2.181 0.020 . 2 . . . . . 6 ARG HB2 . 17688 1 56 . 1 1 6 6 ARG HB3 H 1 1.902 0.020 . 2 . . . . . 6 ARG HB3 . 17688 1 57 . 1 1 6 6 ARG C C 13 173.200 0.400 . 1 . . . . . 6 ARG C . 17688 1 58 . 1 1 6 6 ARG CA C 13 53.401 0.400 . 1 . . . . . 6 ARG CA . 17688 1 59 . 1 1 6 6 ARG CB C 13 34.909 0.400 . 1 . . . . . 6 ARG CB . 17688 1 60 . 1 1 6 6 ARG N N 15 126.925 0.400 . 1 . . . . . 6 ARG N . 17688 1 61 . 1 1 7 7 SER H H 1 8.588 0.020 . 1 . . . . . 7 SER H . 17688 1 62 . 1 1 7 7 SER HA H 1 5.812 0.020 . 1 . . . . . 7 SER HA . 17688 1 63 . 1 1 7 7 SER HB2 H 1 3.794 0.020 . 2 . . . . . 7 SER HB2 . 17688 1 64 . 1 1 7 7 SER HB3 H 1 3.740 0.020 . 2 . . . . . 7 SER HB3 . 17688 1 65 . 1 1 7 7 SER C C 13 173.200 0.400 . 1 . . . . . 7 SER C . 17688 1 66 . 1 1 7 7 SER CA C 13 56.768 0.400 . 1 . . . . . 7 SER CA . 17688 1 67 . 1 1 7 7 SER CB C 13 67.232 0.400 . 1 . . . . . 7 SER CB . 17688 1 68 . 1 1 7 7 SER N N 15 113.471 0.400 . 1 . . . . . 7 SER N . 17688 1 69 . 1 1 8 8 VAL H H 1 8.865 0.020 . 1 . . . . . 8 VAL H . 17688 1 70 . 1 1 8 8 VAL HA H 1 4.687 0.020 . 1 . . . . . 8 VAL HA . 17688 1 71 . 1 1 8 8 VAL HB H 1 2.091 0.020 . 1 . . . . . 8 VAL HB . 17688 1 72 . 1 1 8 8 VAL HG11 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1 73 . 1 1 8 8 VAL HG12 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1 74 . 1 1 8 8 VAL HG13 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1 75 . 1 1 8 8 VAL HG21 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1 76 . 1 1 8 8 VAL HG22 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1 77 . 1 1 8 8 VAL HG23 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1 78 . 1 1 8 8 VAL C C 13 172.317 0.400 . 1 . . . . . 8 VAL C . 17688 1 79 . 1 1 8 8 VAL CA C 13 60.588 0.400 . 1 . . . . . 8 VAL CA . 17688 1 80 . 1 1 8 8 VAL CB C 13 36.441 0.400 . 1 . . . . . 8 VAL CB . 17688 1 81 . 1 1 8 8 VAL CG1 C 13 20.833 0.400 . 1 . . . . . 8 VAL CG1 . 17688 1 82 . 1 1 8 8 VAL CG2 C 13 21.341 0.400 . 1 . . . . . 8 VAL CG2 . 17688 1 83 . 1 1 8 8 VAL N N 15 119.184 0.400 . 1 . . . . . 8 VAL N . 17688 1 84 . 1 1 9 9 GLU H H 1 8.237 0.020 . 1 . . . . . 9 GLU H . 17688 1 85 . 1 1 9 9 GLU HA H 1 5.056 0.020 . 1 . . . . . 9 GLU HA . 17688 1 86 . 1 1 9 9 GLU HB2 H 1 2.114 0.020 . 2 . . . . . 9 GLU HB2 . 17688 1 87 . 1 1 9 9 GLU HB3 H 1 1.958 0.020 . 2 . . . . . 9 GLU HB3 . 17688 1 88 . 1 1 9 9 GLU HG2 H 1 2.354 0.020 . 2 . . . . . 9 GLU HG2 . 17688 1 89 . 1 1 9 9 GLU HG3 H 1 2.286 0.020 . 2 . . . . . 9 GLU HG3 . 17688 1 90 . 1 1 9 9 GLU C C 13 176.125 0.400 . 1 . . . . . 9 GLU C . 17688 1 91 . 1 1 9 9 GLU CA C 13 54.951 0.400 . 1 . . . . . 9 GLU CA . 17688 1 92 . 1 1 9 9 GLU CB C 13 30.128 0.400 . 1 . . . . . 9 GLU CB . 17688 1 93 . 1 1 9 9 GLU CG C 13 36.003 0.400 . 1 . . . . . 9 GLU CG . 17688 1 94 . 1 1 9 9 GLU N N 15 124.644 0.400 . 1 . . . . . 9 GLU N . 17688 1 95 . 1 1 10 10 VAL H H 1 9.235 0.020 . 1 . . . . . 10 VAL H . 17688 1 96 . 1 1 10 10 VAL HA H 1 4.540 0.020 . 1 . . . . . 10 VAL HA . 17688 1 97 . 1 1 10 10 VAL HB H 1 2.137 0.020 . 1 . . . . . 10 VAL HB . 17688 1 98 . 1 1 10 10 VAL HG11 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1 99 . 1 1 10 10 VAL HG12 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1 100 . 1 1 10 10 VAL HG13 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1 101 . 1 1 10 10 VAL HG21 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1 102 . 1 1 10 10 VAL HG22 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1 103 . 1 1 10 10 VAL HG23 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1 104 . 1 1 10 10 VAL C C 13 175.611 0.400 . 1 . . . . . 10 VAL C . 17688 1 105 . 1 1 10 10 VAL CA C 13 60.952 0.400 . 1 . . . . . 10 VAL CA . 17688 1 106 . 1 1 10 10 VAL CB C 13 34.000 0.400 . 1 . . . . . 10 VAL CB . 17688 1 107 . 1 1 10 10 VAL CG1 C 13 23.838 0.400 . 1 . . . . . 10 VAL CG1 . 17688 1 108 . 1 1 10 10 VAL CG2 C 13 22.664 0.400 . 1 . . . . . 10 VAL CG2 . 17688 1 109 . 1 1 10 10 VAL N N 15 122.702 0.400 . 1 . . . . . 10 VAL N . 17688 1 110 . 1 1 11 11 ALA H H 1 8.996 0.020 . 1 . . . . . 11 ALA H . 17688 1 111 . 1 1 11 11 ALA HA H 1 4.658 0.020 . 1 . . . . . 11 ALA HA . 17688 1 112 . 1 1 11 11 ALA HB1 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1 113 . 1 1 11 11 ALA HB2 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1 114 . 1 1 11 11 ALA HB3 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1 115 . 1 1 11 11 ALA C C 13 174.904 0.400 . 1 . . . . . 11 ALA C . 17688 1 116 . 1 1 11 11 ALA CA C 13 50.577 0.400 . 1 . . . . . 11 ALA CA . 17688 1 117 . 1 1 11 11 ALA CB C 13 16.342 0.400 . 1 . . . . . 11 ALA CB . 17688 1 118 . 1 1 11 11 ALA N N 15 134.086 0.400 . 1 . . . . . 11 ALA N . 17688 1 119 . 1 1 12 12 ALA H H 1 7.947 0.020 . 1 . . . . . 12 ALA H . 17688 1 120 . 1 1 12 12 ALA HA H 1 4.331 0.020 . 1 . . . . . 12 ALA HA . 17688 1 121 . 1 1 12 12 ALA HB1 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1 122 . 1 1 12 12 ALA HB2 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1 123 . 1 1 12 12 ALA HB3 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1 124 . 1 1 12 12 ALA C C 13 172.686 0.400 . 1 . . . . . 12 ALA C . 17688 1 125 . 1 1 12 12 ALA CA C 13 50.137 0.400 . 1 . . . . . 12 ALA CA . 17688 1 126 . 1 1 12 12 ALA CB C 13 20.564 0.400 . 1 . . . . . 12 ALA CB . 17688 1 127 . 1 1 12 12 ALA N N 15 124.107 0.400 . 1 . . . . . 12 ALA N . 17688 1 128 . 1 1 13 13 PRO HA H 1 4.158 0.020 . 1 . . . . . 13 PRO HA . 17688 1 129 . 1 1 13 13 PRO HB2 H 1 1.802 0.020 . 1 . . . . . 13 PRO HB2 . 17688 1 130 . 1 1 13 13 PRO HB3 H 1 2.503 0.020 . 1 . . . . . 13 PRO HB3 . 17688 1 131 . 1 1 13 13 PRO HG2 H 1 2.071 0.020 . 2 . . . . . 13 PRO HG2 . 17688 1 132 . 1 1 13 13 PRO HG3 H 1 2.071 0.020 . 2 . . . . . 13 PRO HG3 . 17688 1 133 . 1 1 13 13 PRO HD2 H 1 3.539 0.020 . 2 . . . . . 13 PRO HD2 . 17688 1 134 . 1 1 13 13 PRO HD3 H 1 3.539 0.020 . 2 . . . . . 13 PRO HD3 . 17688 1 135 . 1 1 13 13 PRO C C 13 177.684 0.400 . 1 . . . . . 13 PRO C . 17688 1 136 . 1 1 13 13 PRO CA C 13 61.798 0.400 . 1 . . . . . 13 PRO CA . 17688 1 137 . 1 1 13 13 PRO CB C 13 32.531 0.400 . 1 . . . . . 13 PRO CB . 17688 1 138 . 1 1 13 13 PRO CG C 13 28.034 0.400 . 1 . . . . . 13 PRO CG . 17688 1 139 . 1 1 13 13 PRO CD C 13 50.239 0.400 . 1 . . . . . 13 PRO CD . 17688 1 140 . 1 1 14 14 ALA H H 1 9.326 0.020 . 1 . . . . . 14 ALA H . 17688 1 141 . 1 1 14 14 ALA HA H 1 4.096 0.020 . 1 . . . . . 14 ALA HA . 17688 1 142 . 1 1 14 14 ALA HB1 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1 143 . 1 1 14 14 ALA HB2 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1 144 . 1 1 14 14 ALA HB3 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1 145 . 1 1 14 14 ALA C C 13 179.162 0.400 . 1 . . . . . 14 ALA C . 17688 1 146 . 1 1 14 14 ALA CA C 13 54.644 0.400 . 1 . . . . . 14 ALA CA . 17688 1 147 . 1 1 14 14 ALA CB C 13 18.811 0.400 . 1 . . . . . 14 ALA CB . 17688 1 148 . 1 1 14 14 ALA N N 15 124.898 0.400 . 1 . . . . . 14 ALA N . 17688 1 149 . 1 1 15 15 ALA H H 1 8.811 0.020 . 1 . . . . . 15 ALA H . 17688 1 150 . 1 1 15 15 ALA HA H 1 4.015 0.020 . 1 . . . . . 15 ALA HA . 17688 1 151 . 1 1 15 15 ALA HB1 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1 152 . 1 1 15 15 ALA HB2 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1 153 . 1 1 15 15 ALA HB3 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1 154 . 1 1 15 15 ALA C C 13 179.853 0.400 . 1 . . . . . 15 ALA C . 17688 1 155 . 1 1 15 15 ALA CA C 13 55.265 0.400 . 1 . . . . . 15 ALA CA . 17688 1 156 . 1 1 15 15 ALA CB C 13 18.483 0.400 . 1 . . . . . 15 ALA CB . 17688 1 157 . 1 1 15 15 ALA N N 15 116.830 0.400 . 1 . . . . . 15 ALA N . 17688 1 158 . 1 1 16 16 ASP H H 1 7.001 0.020 . 1 . . . . . 16 ASP H . 17688 1 159 . 1 1 16 16 ASP HA H 1 4.373 0.020 . 1 . . . . . 16 ASP HA . 17688 1 160 . 1 1 16 16 ASP HB2 H 1 2.565 0.020 . 1 . . . . . 16 ASP HB2 . 17688 1 161 . 1 1 16 16 ASP HB3 H 1 2.634 0.020 . 1 . . . . . 16 ASP HB3 . 17688 1 162 . 1 1 16 16 ASP C C 13 178.439 0.400 . 1 . . . . . 16 ASP C . 17688 1 163 . 1 1 16 16 ASP CA C 13 56.763 0.400 . 1 . . . . . 16 ASP CA . 17688 1 164 . 1 1 16 16 ASP CB C 13 40.260 0.400 . 1 . . . . . 16 ASP CB . 17688 1 165 . 1 1 16 16 ASP N N 15 116.873 0.400 . 1 . . . . . 16 ASP N . 17688 1 166 . 1 1 17 17 VAL H H 1 7.332 0.020 . 1 . . . . . 17 VAL H . 17688 1 167 . 1 1 17 17 VAL HA H 1 3.528 0.020 . 1 . . . . . 17 VAL HA . 17688 1 168 . 1 1 17 17 VAL HB H 1 1.772 0.020 . 1 . . . . . 17 VAL HB . 17688 1 169 . 1 1 17 17 VAL HG11 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1 170 . 1 1 17 17 VAL HG12 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1 171 . 1 1 17 17 VAL HG13 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1 172 . 1 1 17 17 VAL HG21 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1 173 . 1 1 17 17 VAL HG22 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1 174 . 1 1 17 17 VAL HG23 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1 175 . 1 1 17 17 VAL C C 13 178.583 0.400 . 1 . . . . . 17 VAL C . 17688 1 176 . 1 1 17 17 VAL CA C 13 65.456 0.400 . 1 . . . . . 17 VAL CA . 17688 1 177 . 1 1 17 17 VAL CB C 13 31.489 0.400 . 1 . . . . . 17 VAL CB . 17688 1 178 . 1 1 17 17 VAL CG1 C 13 22.054 0.400 . 1 . . . . . 17 VAL CG1 . 17688 1 179 . 1 1 17 17 VAL CG2 C 13 24.042 0.400 . 1 . . . . . 17 VAL CG2 . 17688 1 180 . 1 1 17 17 VAL N N 15 120.744 0.400 . 1 . . . . . 17 VAL N . 17688 1 181 . 1 1 18 18 TRP H H 1 8.996 0.020 . 1 . . . . . 18 TRP H . 17688 1 182 . 1 1 18 18 TRP HA H 1 4.278 0.020 . 1 . . . . . 18 TRP HA . 17688 1 183 . 1 1 18 18 TRP HB2 H 1 3.046 0.020 . 2 . . . . . 18 TRP HB2 . 17688 1 184 . 1 1 18 18 TRP HB3 H 1 3.307 0.020 . 2 . . . . . 18 TRP HB3 . 17688 1 185 . 1 1 18 18 TRP HD1 H 1 7.350 0.020 . 1 . . . . . 18 TRP HD1 . 17688 1 186 . 1 1 18 18 TRP HE1 H 1 10.200 0.020 . 1 . . . . . 18 TRP HE1 . 17688 1 187 . 1 1 18 18 TRP HE3 H 1 7.049 0.020 . 1 . . . . . 18 TRP HE3 . 17688 1 188 . 1 1 18 18 TRP HZ2 H 1 6.919 0.020 . 1 . . . . . 18 TRP HZ2 . 17688 1 189 . 1 1 18 18 TRP HZ3 H 1 6.549 0.020 . 1 . . . . . 18 TRP HZ3 . 17688 1 190 . 1 1 18 18 TRP HH2 H 1 6.842 0.020 . 1 . . . . . 18 TRP HH2 . 17688 1 191 . 1 1 18 18 TRP C C 13 177.330 0.400 . 1 . . . . . 18 TRP C . 17688 1 192 . 1 1 18 18 TRP CA C 13 59.159 0.400 . 1 . . . . . 18 TRP CA . 17688 1 193 . 1 1 18 18 TRP CB C 13 30.142 0.400 . 1 . . . . . 18 TRP CB . 17688 1 194 . 1 1 18 18 TRP CD1 C 13 128.879 0.400 . 1 . . . . . 18 TRP CD1 . 17688 1 195 . 1 1 18 18 TRP CE3 C 13 120.200 0.400 . 1 . . . . . 18 TRP CE3 . 17688 1 196 . 1 1 18 18 TRP CZ2 C 13 113.614 0.400 . 1 . . . . . 18 TRP CZ2 . 17688 1 197 . 1 1 18 18 TRP CZ3 C 13 121.604 0.400 . 1 . . . . . 18 TRP CZ3 . 17688 1 198 . 1 1 18 18 TRP CH2 C 13 124.397 0.400 . 1 . . . . . 18 TRP CH2 . 17688 1 199 . 1 1 18 18 TRP N N 15 120.194 0.400 . 1 . . . . . 18 TRP N . 17688 1 200 . 1 1 18 18 TRP NE1 N 15 130.314 0.400 . 1 . . . . . 18 TRP NE1 . 17688 1 201 . 1 1 19 19 THR H H 1 7.676 0.020 . 1 . . . . . 19 THR H . 17688 1 202 . 1 1 19 19 THR HA H 1 3.563 0.020 . 1 . . . . . 19 THR HA . 17688 1 203 . 1 1 19 19 THR HB H 1 4.203 0.020 . 1 . . . . . 19 THR HB . 17688 1 204 . 1 1 19 19 THR HG21 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1 205 . 1 1 19 19 THR HG22 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1 206 . 1 1 19 19 THR HG23 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1 207 . 1 1 19 19 THR C C 13 173.956 0.400 . 1 . . . . . 19 THR C . 17688 1 208 . 1 1 19 19 THR CA C 13 66.619 0.400 . 1 . . . . . 19 THR CA . 17688 1 209 . 1 1 19 19 THR CB C 13 68.713 0.400 . 1 . . . . . 19 THR CB . 17688 1 210 . 1 1 19 19 THR CG2 C 13 21.721 0.400 . 1 . . . . . 19 THR CG2 . 17688 1 211 . 1 1 19 19 THR N N 15 115.556 0.400 . 1 . . . . . 19 THR N . 17688 1 212 . 1 1 20 20 LEU H H 1 6.681 0.020 . 1 . . . . . 20 LEU H . 17688 1 213 . 1 1 20 20 LEU HA H 1 4.329 0.020 . 1 . . . . . 20 LEU HA . 17688 1 214 . 1 1 20 20 LEU HB2 H 1 1.603 0.020 . 2 . . . . . 20 LEU HB2 . 17688 1 215 . 1 1 20 20 LEU HB3 H 1 1.475 0.020 . 2 . . . . . 20 LEU HB3 . 17688 1 216 . 1 1 20 20 LEU HG H 1 1.342 0.020 . 1 . . . . . 20 LEU HG . 17688 1 217 . 1 1 20 20 LEU HD11 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1 218 . 1 1 20 20 LEU HD12 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1 219 . 1 1 20 20 LEU HD13 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1 220 . 1 1 20 20 LEU HD21 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1 221 . 1 1 20 20 LEU HD22 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1 222 . 1 1 20 20 LEU HD23 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1 223 . 1 1 20 20 LEU C C 13 177.587 0.400 . 1 . . . . . 20 LEU C . 17688 1 224 . 1 1 20 20 LEU CA C 13 56.455 0.400 . 1 . . . . . 20 LEU CA . 17688 1 225 . 1 1 20 20 LEU CB C 13 43.248 0.400 . 1 . . . . . 20 LEU CB . 17688 1 226 . 1 1 20 20 LEU CG C 13 26.863 0.400 . 1 . . . . . 20 LEU CG . 17688 1 227 . 1 1 20 20 LEU CD1 C 13 23.603 0.400 . 1 . . . . . 20 LEU CD1 . 17688 1 228 . 1 1 20 20 LEU CD2 C 13 25.052 0.400 . 1 . . . . . 20 LEU CD2 . 17688 1 229 . 1 1 20 20 LEU N N 15 118.934 0.400 . 1 . . . . . 20 LEU N . 17688 1 230 . 1 1 21 21 VAL H H 1 8.011 0.020 . 1 . . . . . 21 VAL H . 17688 1 231 . 1 1 21 21 VAL HA H 1 3.313 0.020 . 1 . . . . . 21 VAL HA . 17688 1 232 . 1 1 21 21 VAL HB H 1 1.397 0.020 . 1 . . . . . 21 VAL HB . 17688 1 233 . 1 1 21 21 VAL HG11 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1 234 . 1 1 21 21 VAL HG12 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1 235 . 1 1 21 21 VAL HG13 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1 236 . 1 1 21 21 VAL HG21 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1 237 . 1 1 21 21 VAL HG22 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1 238 . 1 1 21 21 VAL HG23 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1 239 . 1 1 21 21 VAL C C 13 176.784 0.400 . 1 . . . . . 21 VAL C . 17688 1 240 . 1 1 21 21 VAL CA C 13 63.940 0.400 . 1 . . . . . 21 VAL CA . 17688 1 241 . 1 1 21 21 VAL CB C 13 31.671 0.400 . 1 . . . . . 21 VAL CB . 17688 1 242 . 1 1 21 21 VAL CG1 C 13 21.170 0.400 . 1 . . . . . 21 VAL CG1 . 17688 1 243 . 1 1 21 21 VAL CG2 C 13 21.724 0.400 . 1 . . . . . 21 VAL CG2 . 17688 1 244 . 1 1 21 21 VAL N N 15 112.909 0.400 . 1 . . . . . 21 VAL N . 17688 1 245 . 1 1 22 22 GLY H H 1 7.974 0.020 . 1 . . . . . 22 GLY H . 17688 1 246 . 1 1 22 22 GLY HA2 H 1 2.889 0.020 . 2 . . . . . 22 GLY HA2 . 17688 1 247 . 1 1 22 22 GLY HA3 H 1 1.009 0.020 . 2 . . . . . 22 GLY HA3 . 17688 1 248 . 1 1 22 22 GLY C C 13 171.642 0.400 . 1 . . . . . 22 GLY C . 17688 1 249 . 1 1 22 22 GLY CA C 13 43.912 0.400 . 1 . . . . . 22 GLY CA . 17688 1 250 . 1 1 22 22 GLY N N 15 107.078 0.400 . 1 . . . . . 22 GLY N . 17688 1 251 . 1 1 23 23 ASP H H 1 6.304 0.020 . 1 . . . . . 23 ASP H . 17688 1 252 . 1 1 23 23 ASP HA H 1 4.825 0.020 . 1 . . . . . 23 ASP HA . 17688 1 253 . 1 1 23 23 ASP HB2 H 1 3.007 0.020 . 2 . . . . . 23 ASP HB2 . 17688 1 254 . 1 1 23 23 ASP HB3 H 1 2.423 0.020 . 2 . . . . . 23 ASP HB3 . 17688 1 255 . 1 1 23 23 ASP C C 13 177.764 0.400 . 1 . . . . . 23 ASP C . 17688 1 256 . 1 1 23 23 ASP CA C 13 51.504 0.400 . 1 . . . . . 23 ASP CA . 17688 1 257 . 1 1 23 23 ASP CB C 13 40.346 0.400 . 1 . . . . . 23 ASP CB . 17688 1 258 . 1 1 23 23 ASP N N 15 116.819 0.400 . 1 . . . . . 23 ASP N . 17688 1 259 . 1 1 24 24 PHE H H 1 10.585 0.020 . 1 . . . . . 24 PHE H . 17688 1 260 . 1 1 24 24 PHE HA H 1 4.105 0.020 . 1 . . . . . 24 PHE HA . 17688 1 261 . 1 1 24 24 PHE HB2 H 1 3.342 0.020 . 2 . . . . . 24 PHE HB2 . 17688 1 262 . 1 1 24 24 PHE HB3 H 1 3.180 0.020 . 2 . . . . . 24 PHE HB3 . 17688 1 263 . 1 1 24 24 PHE HD1 H 1 7.039 0.020 . 1 . . . . . 24 PHE HD1 . 17688 1 264 . 1 1 24 24 PHE HD2 H 1 7.039 0.020 . 1 . . . . . 24 PHE HD2 . 17688 1 265 . 1 1 24 24 PHE C C 13 175.932 0.400 . 1 . . . . . 24 PHE C . 17688 1 266 . 1 1 24 24 PHE CA C 13 59.487 0.400 . 1 . . . . . 24 PHE CA . 17688 1 267 . 1 1 24 24 PHE CB C 13 40.965 0.400 . 1 . . . . . 24 PHE CB . 17688 1 268 . 1 1 24 24 PHE CD1 C 13 131.589 0.400 . 1 . . . . . 24 PHE CD1 . 17688 1 269 . 1 1 24 24 PHE CD2 C 13 131.589 0.400 . 1 . . . . . 24 PHE CD2 . 17688 1 270 . 1 1 24 24 PHE N N 15 131.182 0.400 . 1 . . . . . 24 PHE N . 17688 1 271 . 1 1 25 25 SER H H 1 8.773 0.020 . 1 . . . . . 25 SER H . 17688 1 272 . 1 1 25 25 SER HA H 1 4.063 0.020 . 1 . . . . . 25 SER HA . 17688 1 273 . 1 1 25 25 SER HB2 H 1 3.697 0.020 . 2 . . . . . 25 SER HB2 . 17688 1 274 . 1 1 25 25 SER HB3 H 1 4.168 0.020 . 2 . . . . . 25 SER HB3 . 17688 1 275 . 1 1 25 25 SER HG H 1 4.769 0.020 . 1 . . . . . 25 SER HG . 17688 1 276 . 1 1 25 25 SER C C 13 174.454 0.400 . 1 . . . . . 25 SER C . 17688 1 277 . 1 1 25 25 SER CA C 13 59.137 0.400 . 1 . . . . . 25 SER CA . 17688 1 278 . 1 1 25 25 SER CB C 13 65.132 0.400 . 1 . . . . . 25 SER CB . 17688 1 279 . 1 1 25 25 SER N N 15 110.071 0.400 . 1 . . . . . 25 SER N . 17688 1 280 . 1 1 26 26 ALA H H 1 7.408 0.020 . 1 . . . . . 26 ALA H . 17688 1 281 . 1 1 26 26 ALA HA H 1 4.882 0.020 . 1 . . . . . 26 ALA HA . 17688 1 282 . 1 1 26 26 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1 283 . 1 1 26 26 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1 284 . 1 1 26 26 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1 285 . 1 1 26 26 ALA C C 13 178.278 0.400 . 1 . . . . . 26 ALA C . 17688 1 286 . 1 1 26 26 ALA CA C 13 51.672 0.400 . 1 . . . . . 26 ALA CA . 17688 1 287 . 1 1 26 26 ALA CB C 13 19.647 0.400 . 1 . . . . . 26 ALA CB . 17688 1 288 . 1 1 26 26 ALA N N 15 122.075 0.400 . 1 . . . . . 26 ALA N . 17688 1 289 . 1 1 27 27 ILE H H 1 6.410 0.020 . 1 . . . . . 27 ILE H . 17688 1 290 . 1 1 27 27 ILE HA H 1 3.838 0.020 . 1 . . . . . 27 ILE HA . 17688 1 291 . 1 1 27 27 ILE HB H 1 1.641 0.020 . 1 . . . . . 27 ILE HB . 17688 1 292 . 1 1 27 27 ILE HG12 H 1 0.877 0.020 . 1 . . . . . 27 ILE HG12 . 17688 1 293 . 1 1 27 27 ILE HG13 H 1 0.685 0.020 . 1 . . . . . 27 ILE HG13 . 17688 1 294 . 1 1 27 27 ILE HG21 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1 295 . 1 1 27 27 ILE HG22 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1 296 . 1 1 27 27 ILE HG23 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1 297 . 1 1 27 27 ILE HD11 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1 298 . 1 1 27 27 ILE HD12 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1 299 . 1 1 27 27 ILE HD13 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1 300 . 1 1 27 27 ILE C C 13 173.168 0.400 . 1 . . . . . 27 ILE C . 17688 1 301 . 1 1 27 27 ILE CA C 13 62.142 0.400 . 1 . . . . . 27 ILE CA . 17688 1 302 . 1 1 27 27 ILE CB C 13 37.877 0.400 . 1 . . . . . 27 ILE CB . 17688 1 303 . 1 1 27 27 ILE CG1 C 13 28.670 0.400 . 1 . . . . . 27 ILE CG1 . 17688 1 304 . 1 1 27 27 ILE CG2 C 13 15.158 0.400 . 1 . . . . . 27 ILE CG2 . 17688 1 305 . 1 1 27 27 ILE CD1 C 13 14.295 0.400 . 1 . . . . . 27 ILE CD1 . 17688 1 306 . 1 1 27 27 ILE N N 15 116.877 0.400 . 1 . . . . . 27 ILE N . 17688 1 307 . 1 1 28 28 HIS H H 1 9.207 0.020 . 1 . . . . . 28 HIS H . 17688 1 308 . 1 1 28 28 HIS HA H 1 4.427 0.020 . 1 . . . . . 28 HIS HA . 17688 1 309 . 1 1 28 28 HIS HB2 H 1 3.176 0.020 . 2 . . . . . 28 HIS HB2 . 17688 1 310 . 1 1 28 28 HIS HB3 H 1 2.632 0.020 . 2 . . . . . 28 HIS HB3 . 17688 1 311 . 1 1 28 28 HIS HD2 H 1 6.992 0.020 . 1 . . . . . 28 HIS HD2 . 17688 1 312 . 1 1 28 28 HIS HE1 H 1 7.994 0.020 . 1 . . . . . 28 HIS HE1 . 17688 1 313 . 1 1 28 28 HIS C C 13 176.221 0.400 . 1 . . . . . 28 HIS C . 17688 1 314 . 1 1 28 28 HIS CA C 13 57.599 0.400 . 1 . . . . . 28 HIS CA . 17688 1 315 . 1 1 28 28 HIS CB C 13 29.837 0.400 . 1 . . . . . 28 HIS CB . 17688 1 316 . 1 1 28 28 HIS CD2 C 13 117.515 0.400 . 1 . . . . . 28 HIS CD2 . 17688 1 317 . 1 1 28 28 HIS CE1 C 13 138.752 0.400 . 1 . . . . . 28 HIS CE1 . 17688 1 318 . 1 1 28 28 HIS N N 15 120.494 0.400 . 1 . . . . . 28 HIS N . 17688 1 319 . 1 1 28 28 HIS NE2 N 15 166.048 0.400 . 1 . . . . . 28 HIS NE2 . 17688 1 320 . 1 1 29 29 ARG H H 1 7.533 0.020 . 1 . . . . . 29 ARG H . 17688 1 321 . 1 1 29 29 ARG HA H 1 3.981 0.020 . 1 . . . . . 29 ARG HA . 17688 1 322 . 1 1 29 29 ARG HB2 H 1 1.850 0.020 . 2 . . . . . 29 ARG HB2 . 17688 1 323 . 1 1 29 29 ARG HB3 H 1 1.850 0.020 . 2 . . . . . 29 ARG HB3 . 17688 1 324 . 1 1 29 29 ARG HG2 H 1 1.100 0.020 . 2 . . . . . 29 ARG HG2 . 17688 1 325 . 1 1 29 29 ARG HG3 H 1 1.100 0.020 . 2 . . . . . 29 ARG HG3 . 17688 1 326 . 1 1 29 29 ARG HD2 H 1 3.043 0.020 . 2 . . . . . 29 ARG HD2 . 17688 1 327 . 1 1 29 29 ARG HD3 H 1 3.043 0.020 . 2 . . . . . 29 ARG HD3 . 17688 1 328 . 1 1 29 29 ARG C C 13 176.318 0.400 . 1 . . . . . 29 ARG C . 17688 1 329 . 1 1 29 29 ARG CA C 13 56.790 0.400 . 1 . . . . . 29 ARG CA . 17688 1 330 . 1 1 29 29 ARG CB C 13 29.200 0.400 . 1 . . . . . 29 ARG CB . 17688 1 331 . 1 1 29 29 ARG CG C 13 27.340 0.400 . 1 . . . . . 29 ARG CG . 17688 1 332 . 1 1 29 29 ARG CD C 13 42.921 0.400 . 1 . . . . . 29 ARG CD . 17688 1 333 . 1 1 29 29 ARG N N 15 118.396 0.400 . 1 . . . . . 29 ARG N . 17688 1 334 . 1 1 30 30 TRP H H 1 7.020 0.020 . 1 . . . . . 30 TRP H . 17688 1 335 . 1 1 30 30 TRP HA H 1 4.932 0.020 . 1 . . . . . 30 TRP HA . 17688 1 336 . 1 1 30 30 TRP HB2 H 1 3.437 0.020 . 2 . . . . . 30 TRP HB2 . 17688 1 337 . 1 1 30 30 TRP HB3 H 1 2.694 0.020 . 2 . . . . . 30 TRP HB3 . 17688 1 338 . 1 1 30 30 TRP HD1 H 1 6.769 0.020 . 1 . . . . . 30 TRP HD1 . 17688 1 339 . 1 1 30 30 TRP HE1 H 1 10.004 0.020 . 1 . . . . . 30 TRP HE1 . 17688 1 340 . 1 1 30 30 TRP HE3 H 1 7.418 0.020 . 1 . . . . . 30 TRP HE3 . 17688 1 341 . 1 1 30 30 TRP HZ2 H 1 6.843 0.020 . 1 . . . . . 30 TRP HZ2 . 17688 1 342 . 1 1 30 30 TRP HZ3 H 1 6.587 0.020 . 1 . . . . . 30 TRP HZ3 . 17688 1 343 . 1 1 30 30 TRP HH2 H 1 6.190 0.020 . 1 . . . . . 30 TRP HH2 . 17688 1 344 . 1 1 30 30 TRP C C 13 173.634 0.400 . 1 . . . . . 30 TRP C . 17688 1 345 . 1 1 30 30 TRP CA C 13 54.979 0.400 . 1 . . . . . 30 TRP CA . 17688 1 346 . 1 1 30 30 TRP CB C 13 31.336 0.400 . 1 . . . . . 30 TRP CB . 17688 1 347 . 1 1 30 30 TRP CD1 C 13 127.070 0.400 . 1 . . . . . 30 TRP CD1 . 17688 1 348 . 1 1 30 30 TRP CE3 C 13 121.091 0.400 . 1 . . . . . 30 TRP CE3 . 17688 1 349 . 1 1 30 30 TRP CZ2 C 13 113.290 0.400 . 1 . . . . . 30 TRP CZ2 . 17688 1 350 . 1 1 30 30 TRP CZ3 C 13 120.489 0.400 . 1 . . . . . 30 TRP CZ3 . 17688 1 351 . 1 1 30 30 TRP CH2 C 13 124.142 0.400 . 1 . . . . . 30 TRP CH2 . 17688 1 352 . 1 1 30 30 TRP N N 15 111.627 0.400 . 1 . . . . . 30 TRP N . 17688 1 353 . 1 1 30 30 TRP NE1 N 15 128.734 0.400 . 1 . . . . . 30 TRP NE1 . 17688 1 354 . 1 1 31 31 HIS H H 1 7.911 0.020 . 1 . . . . . 31 HIS H . 17688 1 355 . 1 1 31 31 HIS HA H 1 4.753 0.020 . 1 . . . . . 31 HIS HA . 17688 1 356 . 1 1 31 31 HIS HB2 H 1 1.421 0.020 . 2 . . . . . 31 HIS HB2 . 17688 1 357 . 1 1 31 31 HIS HB3 H 1 2.773 0.020 . 2 . . . . . 31 HIS HB3 . 17688 1 358 . 1 1 31 31 HIS HD2 H 1 6.854 0.020 . 1 . . . . . 31 HIS HD2 . 17688 1 359 . 1 1 31 31 HIS HE1 H 1 7.777 0.020 . 1 . . . . . 31 HIS HE1 . 17688 1 360 . 1 1 31 31 HIS HE2 H 1 11.602 0.020 . 1 . . . . . 31 HIS HE2 . 17688 1 361 . 1 1 31 31 HIS C C 13 175.048 0.400 . 1 . . . . . 31 HIS C . 17688 1 362 . 1 1 31 31 HIS CA C 13 53.158 0.400 . 1 . . . . . 31 HIS CA . 17688 1 363 . 1 1 31 31 HIS CB C 13 31.306 0.400 . 1 . . . . . 31 HIS CB . 17688 1 364 . 1 1 31 31 HIS CD2 C 13 115.011 0.400 . 1 . . . . . 31 HIS CD2 . 17688 1 365 . 1 1 31 31 HIS CE1 C 13 139.029 0.400 . 1 . . . . . 31 HIS CE1 . 17688 1 366 . 1 1 31 31 HIS N N 15 126.226 0.400 . 1 . . . . . 31 HIS N . 17688 1 367 . 1 1 31 31 HIS ND1 N 15 251.305 0.400 . 1 . . . . . 31 HIS ND1 . 17688 1 368 . 1 1 31 31 HIS NE2 N 15 162.178 0.400 . 1 . . . . . 31 HIS NE2 . 17688 1 369 . 1 1 32 32 PRO HA H 1 4.570 0.020 . 1 . . . . . 32 PRO HA . 17688 1 370 . 1 1 32 32 PRO HB2 H 1 2.081 0.020 . 1 . . . . . 32 PRO HB2 . 17688 1 371 . 1 1 32 32 PRO HB3 H 1 2.336 0.020 . 1 . . . . . 32 PRO HB3 . 17688 1 372 . 1 1 32 32 PRO HG2 H 1 2.034 0.020 . 2 . . . . . 32 PRO HG2 . 17688 1 373 . 1 1 32 32 PRO HG3 H 1 1.784 0.020 . 2 . . . . . 32 PRO HG3 . 17688 1 374 . 1 1 32 32 PRO HD2 H 1 3.245 0.020 . 2 . . . . . 32 PRO HD2 . 17688 1 375 . 1 1 32 32 PRO HD3 H 1 3.993 0.020 . 2 . . . . . 32 PRO HD3 . 17688 1 376 . 1 1 32 32 PRO C C 13 177.860 0.400 . 1 . . . . . 32 PRO C . 17688 1 377 . 1 1 32 32 PRO CA C 13 63.713 0.400 . 1 . . . . . 32 PRO CA . 17688 1 378 . 1 1 32 32 PRO CB C 13 32.506 0.400 . 1 . . . . . 32 PRO CB . 17688 1 379 . 1 1 32 32 PRO CG C 13 26.797 0.400 . 1 . . . . . 32 PRO CG . 17688 1 380 . 1 1 32 32 PRO CD C 13 50.580 0.400 . 1 . . . . . 32 PRO CD . 17688 1 381 . 1 1 33 33 GLN H H 1 9.216 0.020 . 1 . . . . . 33 GLN H . 17688 1 382 . 1 1 33 33 GLN HA H 1 4.663 0.020 . 1 . . . . . 33 GLN HA . 17688 1 383 . 1 1 33 33 GLN HB2 H 1 1.780 0.020 . 2 . . . . . 33 GLN HB2 . 17688 1 384 . 1 1 33 33 GLN HB3 H 1 2.495 0.020 . 2 . . . . . 33 GLN HB3 . 17688 1 385 . 1 1 33 33 GLN HG2 H 1 2.389 0.020 . 2 . . . . . 33 GLN HG2 . 17688 1 386 . 1 1 33 33 GLN HG3 H 1 2.389 0.020 . 2 . . . . . 33 GLN HG3 . 17688 1 387 . 1 1 33 33 GLN HE21 H 1 7.608 0.020 . 2 . . . . . 33 GLN HE21 . 17688 1 388 . 1 1 33 33 GLN HE22 H 1 6.953 0.020 . 2 . . . . . 33 GLN HE22 . 17688 1 389 . 1 1 33 33 GLN C C 13 175.048 0.400 . 1 . . . . . 33 GLN C . 17688 1 390 . 1 1 33 33 GLN CA C 13 54.362 0.400 . 1 . . . . . 33 GLN CA . 17688 1 391 . 1 1 33 33 GLN CB C 13 30.119 0.400 . 1 . . . . . 33 GLN CB . 17688 1 392 . 1 1 33 33 GLN CG C 13 34.575 0.400 . 1 . . . . . 33 GLN CG . 17688 1 393 . 1 1 33 33 GLN N N 15 118.679 0.400 . 1 . . . . . 33 GLN N . 17688 1 394 . 1 1 33 33 GLN NE2 N 15 111.365 0.400 . 1 . . . . . 33 GLN NE2 . 17688 1 395 . 1 1 34 34 VAL H H 1 7.057 0.020 . 1 . . . . . 34 VAL H . 17688 1 396 . 1 1 34 34 VAL HA H 1 4.108 0.020 . 1 . . . . . 34 VAL HA . 17688 1 397 . 1 1 34 34 VAL HB H 1 1.621 0.020 . 1 . . . . . 34 VAL HB . 17688 1 398 . 1 1 34 34 VAL HG11 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1 399 . 1 1 34 34 VAL HG12 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1 400 . 1 1 34 34 VAL HG13 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1 401 . 1 1 34 34 VAL HG21 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1 402 . 1 1 34 34 VAL HG22 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1 403 . 1 1 34 34 VAL HG23 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1 404 . 1 1 34 34 VAL C C 13 174.598 0.400 . 1 . . . . . 34 VAL C . 17688 1 405 . 1 1 34 34 VAL CA C 13 60.910 0.400 . 1 . . . . . 34 VAL CA . 17688 1 406 . 1 1 34 34 VAL CB C 13 33.733 0.400 . 1 . . . . . 34 VAL CB . 17688 1 407 . 1 1 34 34 VAL CG1 C 13 22.088 0.400 . 1 . . . . . 34 VAL CG1 . 17688 1 408 . 1 1 34 34 VAL CG2 C 13 19.664 0.400 . 1 . . . . . 34 VAL CG2 . 17688 1 409 . 1 1 34 34 VAL N N 15 117.866 0.400 . 1 . . . . . 34 VAL N . 17688 1 410 . 1 1 35 35 SER H H 1 8.094 0.020 . 1 . . . . . 35 SER H . 17688 1 411 . 1 1 35 35 SER HA H 1 4.428 0.020 . 1 . . . . . 35 SER HA . 17688 1 412 . 1 1 35 35 SER HB2 H 1 3.905 0.020 . 2 . . . . . 35 SER HB2 . 17688 1 413 . 1 1 35 35 SER HB3 H 1 3.905 0.020 . 2 . . . . . 35 SER HB3 . 17688 1 414 . 1 1 35 35 SER C C 13 172.301 0.400 . 1 . . . . . 35 SER C . 17688 1 415 . 1 1 35 35 SER CA C 13 57.121 0.400 . 1 . . . . . 35 SER CA . 17688 1 416 . 1 1 35 35 SER CB C 13 64.531 0.400 . 1 . . . . . 35 SER CB . 17688 1 417 . 1 1 35 35 SER N N 15 120.241 0.400 . 1 . . . . . 35 SER N . 17688 1 418 . 1 1 36 36 ALA H H 1 8.011 0.020 . 1 . . . . . 36 ALA H . 17688 1 419 . 1 1 36 36 ALA HA H 1 3.652 0.020 . 1 . . . . . 36 ALA HA . 17688 1 420 . 1 1 36 36 ALA HB1 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1 421 . 1 1 36 36 ALA HB2 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1 422 . 1 1 36 36 ALA HB3 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1 423 . 1 1 36 36 ALA C C 13 176.768 0.400 . 1 . . . . . 36 ALA C . 17688 1 424 . 1 1 36 36 ALA CA C 13 50.037 0.400 . 1 . . . . . 36 ALA CA . 17688 1 425 . 1 1 36 36 ALA CB C 13 16.366 0.400 . 1 . . . . . 36 ALA CB . 17688 1 426 . 1 1 36 36 ALA N N 15 121.275 0.400 . 1 . . . . . 36 ALA N . 17688 1 427 . 1 1 37 37 PRO HA H 1 4.408 0.020 . 1 . . . . . 37 PRO HA . 17688 1 428 . 1 1 37 37 PRO HB2 H 1 0.700 0.020 . 2 . . . . . 37 PRO HB2 . 17688 1 429 . 1 1 37 37 PRO HB3 H 1 1.160 0.020 . 2 . . . . . 37 PRO HB3 . 17688 1 430 . 1 1 37 37 PRO HG2 H 1 1.339 0.020 . 2 . . . . . 37 PRO HG2 . 17688 1 431 . 1 1 37 37 PRO HG3 H 1 1.585 0.020 . 2 . . . . . 37 PRO HG3 . 17688 1 432 . 1 1 37 37 PRO HD2 H 1 3.505 0.020 . 2 . . . . . 37 PRO HD2 . 17688 1 433 . 1 1 37 37 PRO HD3 H 1 3.733 0.020 . 2 . . . . . 37 PRO HD3 . 17688 1 434 . 1 1 37 37 PRO C C 13 177.202 0.400 . 1 . . . . . 37 PRO C . 17688 1 435 . 1 1 37 37 PRO CA C 13 61.265 0.400 . 1 . . . . . 37 PRO CA . 17688 1 436 . 1 1 37 37 PRO CB C 13 31.334 0.400 . 1 . . . . . 37 PRO CB . 17688 1 437 . 1 1 37 37 PRO CG C 13 25.624 0.400 . 1 . . . . . 37 PRO CG . 17688 1 438 . 1 1 37 37 PRO CD C 13 50.421 0.400 . 1 . . . . . 37 PRO CD . 17688 1 439 . 1 1 38 38 THR H H 1 8.604 0.020 . 1 . . . . . 38 THR H . 17688 1 440 . 1 1 38 38 THR HA H 1 4.327 0.020 . 1 . . . . . 38 THR HA . 17688 1 441 . 1 1 38 38 THR HB H 1 3.889 0.020 . 1 . . . . . 38 THR HB . 17688 1 442 . 1 1 38 38 THR HG21 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1 443 . 1 1 38 38 THR HG22 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1 444 . 1 1 38 38 THR HG23 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1 445 . 1 1 38 38 THR C C 13 173.345 0.400 . 1 . . . . . 38 THR C . 17688 1 446 . 1 1 38 38 THR CA C 13 61.834 0.400 . 1 . . . . . 38 THR CA . 17688 1 447 . 1 1 38 38 THR CB C 13 70.218 0.400 . 1 . . . . . 38 THR CB . 17688 1 448 . 1 1 38 38 THR CG2 C 13 21.450 0.400 . 1 . . . . . 38 THR CG2 . 17688 1 449 . 1 1 38 38 THR N N 15 115.236 0.400 . 1 . . . . . 38 THR N . 17688 1 450 . 1 1 39 39 LEU H H 1 8.754 0.020 . 1 . . . . . 39 LEU H . 17688 1 451 . 1 1 39 39 LEU HA H 1 5.184 0.020 . 1 . . . . . 39 LEU HA . 17688 1 452 . 1 1 39 39 LEU HB2 H 1 1.771 0.020 . 2 . . . . . 39 LEU HB2 . 17688 1 453 . 1 1 39 39 LEU HB3 H 1 1.620 0.020 . 2 . . . . . 39 LEU HB3 . 17688 1 454 . 1 1 39 39 LEU HG H 1 1.696 0.020 . 1 . . . . . 39 LEU HG . 17688 1 455 . 1 1 39 39 LEU HD11 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1 456 . 1 1 39 39 LEU HD12 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1 457 . 1 1 39 39 LEU HD13 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1 458 . 1 1 39 39 LEU HD21 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1 459 . 1 1 39 39 LEU HD22 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1 460 . 1 1 39 39 LEU HD23 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1 461 . 1 1 39 39 LEU C C 13 176.800 0.400 . 1 . . . . . 39 LEU C . 17688 1 462 . 1 1 39 39 LEU CA C 13 53.155 0.400 . 1 . . . . . 39 LEU CA . 17688 1 463 . 1 1 39 39 LEU CB C 13 42.693 0.400 . 1 . . . . . 39 LEU CB . 17688 1 464 . 1 1 39 39 LEU CG C 13 27.712 0.400 . 1 . . . . . 39 LEU CG . 17688 1 465 . 1 1 39 39 LEU CD1 C 13 24.138 0.400 . 1 . . . . . 39 LEU CD1 . 17688 1 466 . 1 1 39 39 LEU CD2 C 13 23.239 0.400 . 1 . . . . . 39 LEU CD2 . 17688 1 467 . 1 1 39 39 LEU N N 15 128.054 0.400 . 1 . . . . . 39 LEU N . 17688 1 468 . 1 1 40 40 ARG H H 1 9.137 0.020 . 1 . . . . . 40 ARG H . 17688 1 469 . 1 1 40 40 ARG HA H 1 4.732 0.020 . 1 . . . . . 40 ARG HA . 17688 1 470 . 1 1 40 40 ARG HB2 H 1 1.838 0.020 . 2 . . . . . 40 ARG HB2 . 17688 1 471 . 1 1 40 40 ARG HB3 H 1 1.838 0.020 . 2 . . . . . 40 ARG HB3 . 17688 1 472 . 1 1 40 40 ARG HG2 H 1 1.568 0.020 . 1 . . . . . 40 ARG HG2 . 17688 1 473 . 1 1 40 40 ARG HG3 H 1 1.475 0.020 . 1 . . . . . 40 ARG HG3 . 17688 1 474 . 1 1 40 40 ARG HD2 H 1 3.103 0.020 . 2 . . . . . 40 ARG HD2 . 17688 1 475 . 1 1 40 40 ARG HD3 H 1 3.103 0.020 . 2 . . . . . 40 ARG HD3 . 17688 1 476 . 1 1 40 40 ARG HE H 1 7.055 0.020 . 1 . . . . . 40 ARG HE . 17688 1 477 . 1 1 40 40 ARG C C 13 175.241 0.400 . 1 . . . . . 40 ARG C . 17688 1 478 . 1 1 40 40 ARG CA C 13 55.079 0.400 . 1 . . . . . 40 ARG CA . 17688 1 479 . 1 1 40 40 ARG CB C 13 32.793 0.400 . 1 . . . . . 40 ARG CB . 17688 1 480 . 1 1 40 40 ARG CG C 13 26.738 0.400 . 1 . . . . . 40 ARG CG . 17688 1 481 . 1 1 40 40 ARG CD C 13 43.877 0.400 . 1 . . . . . 40 ARG CD . 17688 1 482 . 1 1 40 40 ARG N N 15 122.553 0.400 . 1 . . . . . 40 ARG N . 17688 1 483 . 1 1 41 41 GLY H H 1 8.486 0.020 . 1 . . . . . 41 GLY H . 17688 1 484 . 1 1 41 41 GLY HA2 H 1 4.442 0.020 . 2 . . . . . 41 GLY HA2 . 17688 1 485 . 1 1 41 41 GLY HA3 H 1 3.731 0.020 . 2 . . . . . 41 GLY HA3 . 17688 1 486 . 1 1 41 41 GLY C C 13 173.795 0.400 . 1 . . . . . 41 GLY C . 17688 1 487 . 1 1 41 41 GLY CA C 13 44.492 0.400 . 1 . . . . . 41 GLY CA . 17688 1 488 . 1 1 41 41 GLY N N 15 111.380 0.400 . 1 . . . . . 41 GLY N . 17688 1 489 . 1 1 42 42 ALA H H 1 8.172 0.020 . 1 . . . . . 42 ALA H . 17688 1 490 . 1 1 42 42 ALA HA H 1 4.206 0.020 . 1 . . . . . 42 ALA HA . 17688 1 491 . 1 1 42 42 ALA HB1 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1 492 . 1 1 42 42 ALA HB2 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1 493 . 1 1 42 42 ALA HB3 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1 494 . 1 1 42 42 ALA C C 13 176.928 0.400 . 1 . . . . . 42 ALA C . 17688 1 495 . 1 1 42 42 ALA CA C 13 53.177 0.400 . 1 . . . . . 42 ALA CA . 17688 1 496 . 1 1 42 42 ALA CB C 13 19.354 0.400 . 1 . . . . . 42 ALA CB . 17688 1 497 . 1 1 42 42 ALA N N 15 123.106 0.400 . 1 . . . . . 42 ALA N . 17688 1 498 . 1 1 43 43 SER H H 1 7.879 0.020 . 1 . . . . . 43 SER H . 17688 1 499 . 1 1 43 43 SER HA H 1 4.772 0.020 . 1 . . . . . 43 SER HA . 17688 1 500 . 1 1 43 43 SER HB2 H 1 4.000 0.020 . 2 . . . . . 43 SER HB2 . 17688 1 501 . 1 1 43 43 SER HB3 H 1 3.860 0.020 . 2 . . . . . 43 SER HB3 . 17688 1 502 . 1 1 43 43 SER C C 13 173.361 0.400 . 1 . . . . . 43 SER C . 17688 1 503 . 1 1 43 43 SER CA C 13 55.531 0.400 . 1 . . . . . 43 SER CA . 17688 1 504 . 1 1 43 43 SER CB C 13 63.929 0.400 . 1 . . . . . 43 SER CB . 17688 1 505 . 1 1 43 43 SER N N 15 111.376 0.400 . 1 . . . . . 43 SER N . 17688 1 506 . 1 1 44 44 PRO HA H 1 4.330 0.020 . 1 . . . . . 44 PRO HA . 17688 1 507 . 1 1 44 44 PRO HB2 H 1 1.722 0.020 . 1 . . . . . 44 PRO HB2 . 17688 1 508 . 1 1 44 44 PRO HB3 H 1 2.123 0.020 . 1 . . . . . 44 PRO HB3 . 17688 1 509 . 1 1 44 44 PRO HG2 H 1 1.513 0.020 . 1 . . . . . 44 PRO HG2 . 17688 1 510 . 1 1 44 44 PRO HG3 H 1 1.904 0.020 . 1 . . . . . 44 PRO HG3 . 17688 1 511 . 1 1 44 44 PRO HD2 H 1 3.725 0.020 . 2 . . . . . 44 PRO HD2 . 17688 1 512 . 1 1 44 44 PRO HD3 H 1 3.667 0.020 . 2 . . . . . 44 PRO HD3 . 17688 1 513 . 1 1 44 44 PRO C C 13 174.502 0.400 . 1 . . . . . 44 PRO C . 17688 1 514 . 1 1 44 44 PRO CA C 13 64.282 0.400 . 1 . . . . . 44 PRO CA . 17688 1 515 . 1 1 44 44 PRO CB C 13 32.214 0.400 . 1 . . . . . 44 PRO CB . 17688 1 516 . 1 1 44 44 PRO CG C 13 26.524 0.400 . 1 . . . . . 44 PRO CG . 17688 1 517 . 1 1 44 44 PRO CD C 13 50.478 0.400 . 1 . . . . . 44 PRO CD . 17688 1 518 . 1 1 45 45 HIS H H 1 7.478 0.020 . 1 . . . . . 45 HIS H . 17688 1 519 . 1 1 45 45 HIS HA H 1 4.790 0.020 . 1 . . . . . 45 HIS HA . 17688 1 520 . 1 1 45 45 HIS HB2 H 1 3.278 0.020 . 2 . . . . . 45 HIS HB2 . 17688 1 521 . 1 1 45 45 HIS HB3 H 1 2.983 0.020 . 2 . . . . . 45 HIS HB3 . 17688 1 522 . 1 1 45 45 HIS HD2 H 1 6.923 0.020 . 1 . . . . . 45 HIS HD2 . 17688 1 523 . 1 1 45 45 HIS HE1 H 1 7.570 0.020 . 1 . . . . . 45 HIS HE1 . 17688 1 524 . 1 1 45 45 HIS C C 13 174.904 0.400 . 1 . . . . . 45 HIS C . 17688 1 525 . 1 1 45 45 HIS CA C 13 54.276 0.400 . 1 . . . . . 45 HIS CA . 17688 1 526 . 1 1 45 45 HIS CB C 13 31.046 0.400 . 1 . . . . . 45 HIS CB . 17688 1 527 . 1 1 45 45 HIS CD2 C 13 118.811 0.400 . 1 . . . . . 45 HIS CD2 . 17688 1 528 . 1 1 45 45 HIS CE1 C 13 138.458 0.400 . 1 . . . . . 45 HIS CE1 . 17688 1 529 . 1 1 45 45 HIS N N 15 112.695 0.400 . 1 . . . . . 45 HIS N . 17688 1 530 . 1 1 45 45 HIS ND1 N 15 232.661 0.400 . 1 . . . . . 45 HIS ND1 . 17688 1 531 . 1 1 45 45 HIS NE2 N 15 177.524 0.400 . 1 . . . . . 45 HIS NE2 . 17688 1 532 . 1 1 46 46 THR H H 1 7.531 0.020 . 1 . . . . . 46 THR H . 17688 1 533 . 1 1 46 46 THR HA H 1 4.682 0.020 . 1 . . . . . 46 THR HA . 17688 1 534 . 1 1 46 46 THR HB H 1 4.125 0.020 . 1 . . . . . 46 THR HB . 17688 1 535 . 1 1 46 46 THR HG21 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1 536 . 1 1 46 46 THR HG22 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1 537 . 1 1 46 46 THR HG23 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1 538 . 1 1 46 46 THR C C 13 171.079 0.400 . 1 . . . . . 46 THR C . 17688 1 539 . 1 1 46 46 THR CA C 13 59.443 0.400 . 1 . . . . . 46 THR CA . 17688 1 540 . 1 1 46 46 THR CB C 13 70.577 0.400 . 1 . . . . . 46 THR CB . 17688 1 541 . 1 1 46 46 THR CG2 C 13 20.854 0.400 . 1 . . . . . 46 THR CG2 . 17688 1 542 . 1 1 46 46 THR N N 15 117.368 0.400 . 1 . . . . . 46 THR N . 17688 1 543 . 1 1 47 47 PRO HA H 1 3.678 0.020 . 1 . . . . . 47 PRO HA . 17688 1 544 . 1 1 47 47 PRO HB2 H 1 2.315 0.020 . 2 . . . . . 47 PRO HB2 . 17688 1 545 . 1 1 47 47 PRO HB3 H 1 1.913 0.020 . 2 . . . . . 47 PRO HB3 . 17688 1 546 . 1 1 47 47 PRO HG2 H 1 2.325 0.020 . 2 . . . . . 47 PRO HG2 . 17688 1 547 . 1 1 47 47 PRO HG3 H 1 1.757 0.020 . 2 . . . . . 47 PRO HG3 . 17688 1 548 . 1 1 47 47 PRO HD2 H 1 4.136 0.020 . 2 . . . . . 47 PRO HD2 . 17688 1 549 . 1 1 47 47 PRO HD3 H 1 3.764 0.020 . 2 . . . . . 47 PRO HD3 . 17688 1 550 . 1 1 47 47 PRO C C 13 176.093 0.400 . 1 . . . . . 47 PRO C . 17688 1 551 . 1 1 47 47 PRO CA C 13 64.332 0.400 . 1 . . . . . 47 PRO CA . 17688 1 552 . 1 1 47 47 PRO CB C 13 31.595 0.400 . 1 . . . . . 47 PRO CB . 17688 1 553 . 1 1 47 47 PRO CG C 13 28.634 0.400 . 1 . . . . . 47 PRO CG . 17688 1 554 . 1 1 47 47 PRO CD C 13 51.126 0.400 . 1 . . . . . 47 PRO CD . 17688 1 555 . 1 1 48 48 GLY H H 1 8.789 0.020 . 1 . . . . . 48 GLY H . 17688 1 556 . 1 1 48 48 GLY HA2 H 1 4.587 0.020 . 2 . . . . . 48 GLY HA2 . 17688 1 557 . 1 1 48 48 GLY HA3 H 1 3.391 0.020 . 2 . . . . . 48 GLY HA3 . 17688 1 558 . 1 1 48 48 GLY C C 13 174.888 0.400 . 1 . . . . . 48 GLY C . 17688 1 559 . 1 1 48 48 GLY CA C 13 44.461 0.400 . 1 . . . . . 48 GLY CA . 17688 1 560 . 1 1 48 48 GLY N N 15 113.197 0.400 . 1 . . . . . 48 GLY N . 17688 1 561 . 1 1 49 49 ALA H H 1 8.231 0.020 . 1 . . . . . 49 ALA H . 17688 1 562 . 1 1 49 49 ALA HA H 1 4.389 0.020 . 1 . . . . . 49 ALA HA . 17688 1 563 . 1 1 49 49 ALA HB1 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1 564 . 1 1 49 49 ALA HB2 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1 565 . 1 1 49 49 ALA HB3 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1 566 . 1 1 49 49 ALA C C 13 176.462 0.400 . 1 . . . . . 49 ALA C . 17688 1 567 . 1 1 49 49 ALA CA C 13 53.764 0.400 . 1 . . . . . 49 ALA CA . 17688 1 568 . 1 1 49 49 ALA CB C 13 19.607 0.400 . 1 . . . . . 49 ALA CB . 17688 1 569 . 1 1 49 49 ALA N N 15 125.178 0.400 . 1 . . . . . 49 ALA N . 17688 1 570 . 1 1 50 50 GLU H H 1 8.527 0.020 . 1 . . . . . 50 GLU H . 17688 1 571 . 1 1 50 50 GLU HA H 1 5.686 0.020 . 1 . . . . . 50 GLU HA . 17688 1 572 . 1 1 50 50 GLU HB2 H 1 1.963 0.020 . 1 . . . . . 50 GLU HB2 . 17688 1 573 . 1 1 50 50 GLU HB3 H 1 1.748 0.020 . 1 . . . . . 50 GLU HB3 . 17688 1 574 . 1 1 50 50 GLU HG2 H 1 2.607 0.020 . 2 . . . . . 50 GLU HG2 . 17688 1 575 . 1 1 50 50 GLU HG3 H 1 1.982 0.020 . 2 . . . . . 50 GLU HG3 . 17688 1 576 . 1 1 50 50 GLU C C 13 175.064 0.400 . 1 . . . . . 50 GLU C . 17688 1 577 . 1 1 50 50 GLU CA C 13 54.063 0.400 . 1 . . . . . 50 GLU CA . 17688 1 578 . 1 1 50 50 GLU CB C 13 33.505 0.400 . 1 . . . . . 50 GLU CB . 17688 1 579 . 1 1 50 50 GLU CG C 13 36.980 0.400 . 1 . . . . . 50 GLU CG . 17688 1 580 . 1 1 50 50 GLU N N 15 118.650 0.400 . 1 . . . . . 50 GLU N . 17688 1 581 . 1 1 51 51 ARG H H 1 9.517 0.020 . 1 . . . . . 51 ARG H . 17688 1 582 . 1 1 51 51 ARG HA H 1 5.266 0.020 . 1 . . . . . 51 ARG HA . 17688 1 583 . 1 1 51 51 ARG HB2 H 1 1.031 0.020 . 2 . . . . . 51 ARG HB2 . 17688 1 584 . 1 1 51 51 ARG HB3 H 1 0.779 0.020 . 2 . . . . . 51 ARG HB3 . 17688 1 585 . 1 1 51 51 ARG HG2 H 1 1.278 0.020 . 2 . . . . . 51 ARG HG2 . 17688 1 586 . 1 1 51 51 ARG HG3 H 1 1.495 0.020 . 2 . . . . . 51 ARG HG3 . 17688 1 587 . 1 1 51 51 ARG HD2 H 1 2.037 0.020 . 2 . . . . . 51 ARG HD2 . 17688 1 588 . 1 1 51 51 ARG HD3 H 1 0.955 0.020 . 2 . . . . . 51 ARG HD3 . 17688 1 589 . 1 1 51 51 ARG HE H 1 7.897 0.020 . 1 . . . . . 51 ARG HE . 17688 1 590 . 1 1 51 51 ARG C C 13 172.638 0.400 . 1 . . . . . 51 ARG C . 17688 1 591 . 1 1 51 51 ARG CA C 13 52.240 0.400 . 1 . . . . . 51 ARG CA . 17688 1 592 . 1 1 51 51 ARG CB C 13 32.224 0.400 . 1 . . . . . 51 ARG CB . 17688 1 593 . 1 1 51 51 ARG CG C 13 25.182 0.400 . 1 . . . . . 51 ARG CG . 17688 1 594 . 1 1 51 51 ARG CD C 13 43.763 0.400 . 1 . . . . . 51 ARG CD . 17688 1 595 . 1 1 51 51 ARG N N 15 120.739 0.400 . 1 . . . . . 51 ARG N . 17688 1 596 . 1 1 52 52 VAL H H 1 8.869 0.020 . 1 . . . . . 52 VAL H . 17688 1 597 . 1 1 52 52 VAL HA H 1 4.804 0.020 . 1 . . . . . 52 VAL HA . 17688 1 598 . 1 1 52 52 VAL HB H 1 1.856 0.020 . 1 . . . . . 52 VAL HB . 17688 1 599 . 1 1 52 52 VAL HG11 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1 600 . 1 1 52 52 VAL HG12 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1 601 . 1 1 52 52 VAL HG13 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1 602 . 1 1 52 52 VAL HG21 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1 603 . 1 1 52 52 VAL HG22 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1 604 . 1 1 52 52 VAL HG23 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1 605 . 1 1 52 52 VAL C C 13 175.466 0.400 . 1 . . . . . 52 VAL C . 17688 1 606 . 1 1 52 52 VAL CA C 13 60.326 0.400 . 1 . . . . . 52 VAL CA . 17688 1 607 . 1 1 52 52 VAL CB C 13 33.746 0.400 . 1 . . . . . 52 VAL CB . 17688 1 608 . 1 1 52 52 VAL CG1 C 13 21.698 0.400 . 1 . . . . . 52 VAL CG1 . 17688 1 609 . 1 1 52 52 VAL CG2 C 13 19.899 0.400 . 1 . . . . . 52 VAL CG2 . 17688 1 610 . 1 1 52 52 VAL N N 15 123.093 0.400 . 1 . . . . . 52 VAL N . 17688 1 611 . 1 1 53 53 PHE H H 1 9.468 0.020 . 1 . . . . . 53 PHE H . 17688 1 612 . 1 1 53 53 PHE HA H 1 4.761 0.020 . 1 . . . . . 53 PHE HA . 17688 1 613 . 1 1 53 53 PHE HB2 H 1 2.896 0.020 . 2 . . . . . 53 PHE HB2 . 17688 1 614 . 1 1 53 53 PHE HB3 H 1 3.057 0.020 . 2 . . . . . 53 PHE HB3 . 17688 1 615 . 1 1 53 53 PHE HD1 H 1 7.201 0.020 . 1 . . . . . 53 PHE HD1 . 17688 1 616 . 1 1 53 53 PHE HD2 H 1 7.201 0.020 . 1 . . . . . 53 PHE HD2 . 17688 1 617 . 1 1 53 53 PHE HE1 H 1 7.195 0.020 . 1 . . . . . 53 PHE HE1 . 17688 1 618 . 1 1 53 53 PHE HE2 H 1 7.195 0.020 . 1 . . . . . 53 PHE HE2 . 17688 1 619 . 1 1 53 53 PHE HZ H 1 6.687 0.020 . 1 . . . . . 53 PHE HZ . 17688 1 620 . 1 1 53 53 PHE C C 13 176.270 0.400 . 1 . . . . . 53 PHE C . 17688 1 621 . 1 1 53 53 PHE CA C 13 56.161 0.400 . 1 . . . . . 53 PHE CA . 17688 1 622 . 1 1 53 53 PHE CB C 13 39.716 0.400 . 1 . . . . . 53 PHE CB . 17688 1 623 . 1 1 53 53 PHE CD1 C 13 132.510 0.400 . 1 . . . . . 53 PHE CD1 . 17688 1 624 . 1 1 53 53 PHE CD2 C 13 132.510 0.400 . 1 . . . . . 53 PHE CD2 . 17688 1 625 . 1 1 53 53 PHE CE1 C 13 131.271 0.400 . 1 . . . . . 53 PHE CE1 . 17688 1 626 . 1 1 53 53 PHE CE2 C 13 131.271 0.400 . 1 . . . . . 53 PHE CE2 . 17688 1 627 . 1 1 53 53 PHE CZ C 13 127.064 0.400 . 1 . . . . . 53 PHE CZ . 17688 1 628 . 1 1 53 53 PHE N N 15 129.377 0.400 . 1 . . . . . 53 PHE N . 17688 1 629 . 1 1 54 54 GLY H H 1 8.840 0.020 . 1 . . . . . 54 GLY H . 17688 1 630 . 1 1 54 54 GLY HA2 H 1 3.882 0.020 . 1 . . . . . 54 GLY HA2 . 17688 1 631 . 1 1 54 54 GLY HA3 H 1 3.571 0.020 . 1 . . . . . 54 GLY HA3 . 17688 1 632 . 1 1 54 54 GLY C C 13 175.884 0.400 . 1 . . . . . 54 GLY C . 17688 1 633 . 1 1 54 54 GLY CA C 13 47.186 0.400 . 1 . . . . . 54 GLY CA . 17688 1 634 . 1 1 54 54 GLY N N 15 111.655 0.400 . 1 . . . . . 54 GLY N . 17688 1 635 . 1 1 55 55 ALA H H 1 8.426 0.020 . 1 . . . . . 55 ALA H . 17688 1 636 . 1 1 55 55 ALA HA H 1 4.116 0.020 . 1 . . . . . 55 ALA HA . 17688 1 637 . 1 1 55 55 ALA HB1 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1 638 . 1 1 55 55 ALA HB2 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1 639 . 1 1 55 55 ALA HB3 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1 640 . 1 1 55 55 ALA C C 13 179.451 0.400 . 1 . . . . . 55 ALA C . 17688 1 641 . 1 1 55 55 ALA CA C 13 53.467 0.400 . 1 . . . . . 55 ALA CA . 17688 1 642 . 1 1 55 55 ALA CB C 13 18.146 0.400 . 1 . . . . . 55 ALA CB . 17688 1 643 . 1 1 55 55 ALA N N 15 122.087 0.400 . 1 . . . . . 55 ALA N . 17688 1 644 . 1 1 56 56 GLY H H 1 9.621 0.020 . 1 . . . . . 56 GLY H . 17688 1 645 . 1 1 56 56 GLY HA2 H 1 4.101 0.020 . 2 . . . . . 56 GLY HA2 . 17688 1 646 . 1 1 56 56 GLY HA3 H 1 3.777 0.020 . 2 . . . . . 56 GLY HA3 . 17688 1 647 . 1 1 56 56 GLY C C 13 174.309 0.400 . 1 . . . . . 56 GLY C . 17688 1 648 . 1 1 56 56 GLY CA C 13 45.653 0.400 . 1 . . . . . 56 GLY CA . 17688 1 649 . 1 1 56 56 GLY N N 15 111.118 0.400 . 1 . . . . . 56 GLY N . 17688 1 650 . 1 1 57 57 THR H H 1 7.838 0.020 . 1 . . . . . 57 THR H . 17688 1 651 . 1 1 57 57 THR HA H 1 4.887 0.020 . 1 . . . . . 57 THR HA . 17688 1 652 . 1 1 57 57 THR HB H 1 4.499 0.020 . 1 . . . . . 57 THR HB . 17688 1 653 . 1 1 57 57 THR HG1 H 1 5.775 0.020 . 1 . . . . . 57 THR HG1 . 17688 1 654 . 1 1 57 57 THR HG21 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1 655 . 1 1 57 57 THR HG22 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1 656 . 1 1 57 57 THR HG23 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1 657 . 1 1 57 57 THR C C 13 176.093 0.400 . 1 . . . . . 57 THR C . 17688 1 658 . 1 1 57 57 THR CA C 13 60.056 0.400 . 1 . . . . . 57 THR CA . 17688 1 659 . 1 1 57 57 THR CB C 13 72.901 0.400 . 1 . . . . . 57 THR CB . 17688 1 660 . 1 1 57 57 THR CG2 C 13 20.353 0.400 . 1 . . . . . 57 THR CG2 . 17688 1 661 . 1 1 57 57 THR N N 15 109.816 0.400 . 1 . . . . . 57 THR N . 17688 1 662 . 1 1 58 58 GLU H H 1 9.175 0.020 . 1 . . . . . 58 GLU H . 17688 1 663 . 1 1 58 58 GLU HA H 1 4.179 0.020 . 1 . . . . . 58 GLU HA . 17688 1 664 . 1 1 58 58 GLU HB2 H 1 2.142 0.020 . 2 . . . . . 58 GLU HB2 . 17688 1 665 . 1 1 58 58 GLU HB3 H 1 2.030 0.020 . 2 . . . . . 58 GLU HB3 . 17688 1 666 . 1 1 58 58 GLU HG2 H 1 2.330 0.020 . 2 . . . . . 58 GLU HG2 . 17688 1 667 . 1 1 58 58 GLU HG3 H 1 2.366 0.020 . 2 . . . . . 58 GLU HG3 . 17688 1 668 . 1 1 58 58 GLU C C 13 176.527 0.400 . 1 . . . . . 58 GLU C . 17688 1 669 . 1 1 58 58 GLU CA C 13 58.246 0.400 . 1 . . . . . 58 GLU CA . 17688 1 670 . 1 1 58 58 GLU CB C 13 29.140 0.400 . 1 . . . . . 58 GLU CB . 17688 1 671 . 1 1 58 58 GLU CG C 13 36.421 0.400 . 1 . . . . . 58 GLU CG . 17688 1 672 . 1 1 58 58 GLU N N 15 120.252 0.400 . 1 . . . . . 58 GLU N . 17688 1 673 . 1 1 59 59 GLU H H 1 7.723 0.020 . 1 . . . . . 59 GLU H . 17688 1 674 . 1 1 59 59 GLU HA H 1 4.388 0.020 . 1 . . . . . 59 GLU HA . 17688 1 675 . 1 1 59 59 GLU HB2 H 1 2.161 0.020 . 2 . . . . . 59 GLU HB2 . 17688 1 676 . 1 1 59 59 GLU HB3 H 1 1.721 0.020 . 2 . . . . . 59 GLU HB3 . 17688 1 677 . 1 1 59 59 GLU HG2 H 1 2.184 0.020 . 2 . . . . . 59 GLU HG2 . 17688 1 678 . 1 1 59 59 GLU HG3 H 1 2.101 0.020 . 2 . . . . . 59 GLU HG3 . 17688 1 679 . 1 1 59 59 GLU C C 13 174.647 0.400 . 1 . . . . . 59 GLU C . 17688 1 680 . 1 1 59 59 GLU CA C 13 54.975 0.400 . 1 . . . . . 59 GLU CA . 17688 1 681 . 1 1 59 59 GLU CB C 13 29.237 0.400 . 1 . . . . . 59 GLU CB . 17688 1 682 . 1 1 59 59 GLU CG C 13 36.394 0.400 . 1 . . . . . 59 GLU CG . 17688 1 683 . 1 1 59 59 GLU N N 15 117.375 0.400 . 1 . . . . . 59 GLU N . 17688 1 684 . 1 1 60 60 GLU H H 1 7.129 0.020 . 1 . . . . . 60 GLU H . 17688 1 685 . 1 1 60 60 GLU HA H 1 4.447 0.020 . 1 . . . . . 60 GLU HA . 17688 1 686 . 1 1 60 60 GLU HB2 H 1 2.234 0.020 . 2 . . . . . 60 GLU HB2 . 17688 1 687 . 1 1 60 60 GLU HB3 H 1 1.821 0.020 . 2 . . . . . 60 GLU HB3 . 17688 1 688 . 1 1 60 60 GLU HG2 H 1 1.926 0.020 . 2 . . . . . 60 GLU HG2 . 17688 1 689 . 1 1 60 60 GLU HG3 H 1 1.926 0.020 . 2 . . . . . 60 GLU HG3 . 17688 1 690 . 1 1 60 60 GLU C C 13 175.563 0.400 . 1 . . . . . 60 GLU C . 17688 1 691 . 1 1 60 60 GLU CA C 13 57.379 0.400 . 1 . . . . . 60 GLU CA . 17688 1 692 . 1 1 60 60 GLU CB C 13 30.653 0.400 . 1 . . . . . 60 GLU CB . 17688 1 693 . 1 1 60 60 GLU CG C 13 37.617 0.400 . 1 . . . . . 60 GLU CG . 17688 1 694 . 1 1 60 60 GLU N N 15 122.821 0.400 . 1 . . . . . 60 GLU N . 17688 1 695 . 1 1 61 61 LEU H H 1 8.758 0.020 . 1 . . . . . 61 LEU H . 17688 1 696 . 1 1 61 61 LEU HA H 1 4.862 0.020 . 1 . . . . . 61 LEU HA . 17688 1 697 . 1 1 61 61 LEU HB2 H 1 1.565 0.020 . 2 . . . . . 61 LEU HB2 . 17688 1 698 . 1 1 61 61 LEU HB3 H 1 1.844 0.020 . 2 . . . . . 61 LEU HB3 . 17688 1 699 . 1 1 61 61 LEU HG H 1 1.544 0.020 . 1 . . . . . 61 LEU HG . 17688 1 700 . 1 1 61 61 LEU HD11 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1 701 . 1 1 61 61 LEU HD12 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1 702 . 1 1 61 61 LEU HD13 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1 703 . 1 1 61 61 LEU HD21 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1 704 . 1 1 61 61 LEU HD22 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1 705 . 1 1 61 61 LEU HD23 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1 706 . 1 1 61 61 LEU C C 13 174.598 0.400 . 1 . . . . . 61 LEU C . 17688 1 707 . 1 1 61 61 LEU CA C 13 54.073 0.400 . 1 . . . . . 61 LEU CA . 17688 1 708 . 1 1 61 61 LEU CB C 13 45.094 0.400 . 1 . . . . . 61 LEU CB . 17688 1 709 . 1 1 61 61 LEU CG C 13 28.036 0.400 . 1 . . . . . 61 LEU CG . 17688 1 710 . 1 1 61 61 LEU CD1 C 13 24.443 0.400 . 1 . . . . . 61 LEU CD1 . 17688 1 711 . 1 1 61 61 LEU CD2 C 13 25.314 0.400 . 1 . . . . . 61 LEU CD2 . 17688 1 712 . 1 1 61 61 LEU N N 15 129.345 0.400 . 1 . . . . . 61 LEU N . 17688 1 713 . 1 1 62 62 VAL H H 1 8.574 0.020 . 1 . . . . . 62 VAL H . 17688 1 714 . 1 1 62 62 VAL HA H 1 4.700 0.020 . 1 . . . . . 62 VAL HA . 17688 1 715 . 1 1 62 62 VAL HB H 1 2.018 0.020 . 1 . . . . . 62 VAL HB . 17688 1 716 . 1 1 62 62 VAL HG11 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1 717 . 1 1 62 62 VAL HG12 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1 718 . 1 1 62 62 VAL HG13 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1 719 . 1 1 62 62 VAL HG21 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1 720 . 1 1 62 62 VAL HG22 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1 721 . 1 1 62 62 VAL HG23 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1 722 . 1 1 62 62 VAL C C 13 175.820 0.400 . 1 . . . . . 62 VAL C . 17688 1 723 . 1 1 62 62 VAL CA C 13 61.747 0.400 . 1 . . . . . 62 VAL CA . 17688 1 724 . 1 1 62 62 VAL CB C 13 33.827 0.400 . 1 . . . . . 62 VAL CB . 17688 1 725 . 1 1 62 62 VAL CG1 C 13 20.929 0.400 . 1 . . . . . 62 VAL CG1 . 17688 1 726 . 1 1 62 62 VAL CG2 C 13 22.057 0.400 . 1 . . . . . 62 VAL CG2 . 17688 1 727 . 1 1 62 62 VAL N N 15 126.735 0.400 . 1 . . . . . 62 VAL N . 17688 1 728 . 1 1 63 63 GLU H H 1 9.061 0.020 . 1 . . . . . 63 GLU H . 17688 1 729 . 1 1 63 63 GLU HA H 1 5.424 0.020 . 1 . . . . . 63 GLU HA . 17688 1 730 . 1 1 63 63 GLU HB2 H 1 2.024 0.020 . 2 . . . . . 63 GLU HB2 . 17688 1 731 . 1 1 63 63 GLU HB3 H 1 2.154 0.020 . 2 . . . . . 63 GLU HB3 . 17688 1 732 . 1 1 63 63 GLU HG2 H 1 2.476 0.020 . 2 . . . . . 63 GLU HG2 . 17688 1 733 . 1 1 63 63 GLU HG3 H 1 2.404 0.020 . 2 . . . . . 63 GLU HG3 . 17688 1 734 . 1 1 63 63 GLU C C 13 174.791 0.400 . 1 . . . . . 63 GLU C . 17688 1 735 . 1 1 63 63 GLU CA C 13 54.668 0.400 . 1 . . . . . 63 GLU CA . 17688 1 736 . 1 1 63 63 GLU CB C 13 34.689 0.400 . 1 . . . . . 63 GLU CB . 17688 1 737 . 1 1 63 63 GLU CG C 13 37.805 0.400 . 1 . . . . . 63 GLU CG . 17688 1 738 . 1 1 63 63 GLU N N 15 124.476 0.400 . 1 . . . . . 63 GLU N . 17688 1 739 . 1 1 64 64 ARG H H 1 9.999 0.020 . 1 . . . . . 64 ARG H . 17688 1 740 . 1 1 64 64 ARG HA H 1 5.549 0.020 . 1 . . . . . 64 ARG HA . 17688 1 741 . 1 1 64 64 ARG HB2 H 1 1.872 0.020 . 2 . . . . . 64 ARG HB2 . 17688 1 742 . 1 1 64 64 ARG HB3 H 1 1.714 0.020 . 2 . . . . . 64 ARG HB3 . 17688 1 743 . 1 1 64 64 ARG HG2 H 1 1.619 0.020 . 2 . . . . . 64 ARG HG2 . 17688 1 744 . 1 1 64 64 ARG HG3 H 1 1.518 0.020 . 2 . . . . . 64 ARG HG3 . 17688 1 745 . 1 1 64 64 ARG HD2 H 1 3.364 0.020 . 2 . . . . . 64 ARG HD2 . 17688 1 746 . 1 1 64 64 ARG HD3 H 1 3.131 0.020 . 2 . . . . . 64 ARG HD3 . 17688 1 747 . 1 1 64 64 ARG HE H 1 7.670 0.020 . 1 . . . . . 64 ARG HE . 17688 1 748 . 1 1 64 64 ARG C C 13 174.952 0.400 . 1 . . . . . 64 ARG C . 17688 1 749 . 1 1 64 64 ARG CA C 13 54.050 0.400 . 1 . . . . . 64 ARG CA . 17688 1 750 . 1 1 64 64 ARG CB C 13 34.915 0.400 . 1 . . . . . 64 ARG CB . 17688 1 751 . 1 1 64 64 ARG CG C 13 26.545 0.400 . 1 . . . . . 64 ARG CG . 17688 1 752 . 1 1 64 64 ARG CD C 13 43.881 0.400 . 1 . . . . . 64 ARG CD . 17688 1 753 . 1 1 64 64 ARG N N 15 124.423 0.400 . 1 . . . . . 64 ARG N . 17688 1 754 . 1 1 64 64 ARG NE N 15 84.247 0.400 . 1 . . . . . 64 ARG NE . 17688 1 755 . 1 1 65 65 LEU H H 1 9.408 0.020 . 1 . . . . . 65 LEU H . 17688 1 756 . 1 1 65 65 LEU HA H 1 3.874 0.020 . 1 . . . . . 65 LEU HA . 17688 1 757 . 1 1 65 65 LEU HB2 H 1 1.647 0.020 . 2 . . . . . 65 LEU HB2 . 17688 1 758 . 1 1 65 65 LEU HB3 H 1 0.110 0.020 . 2 . . . . . 65 LEU HB3 . 17688 1 759 . 1 1 65 65 LEU HG H 1 1.006 0.020 . 1 . . . . . 65 LEU HG . 17688 1 760 . 1 1 65 65 LEU HD11 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1 761 . 1 1 65 65 LEU HD12 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1 762 . 1 1 65 65 LEU HD13 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1 763 . 1 1 65 65 LEU HD21 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1 764 . 1 1 65 65 LEU HD22 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1 765 . 1 1 65 65 LEU HD23 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1 766 . 1 1 65 65 LEU C C 13 176.366 0.400 . 1 . . . . . 65 LEU C . 17688 1 767 . 1 1 65 65 LEU CA C 13 56.151 0.400 . 1 . . . . . 65 LEU CA . 17688 1 768 . 1 1 65 65 LEU CB C 13 42.114 0.400 . 1 . . . . . 65 LEU CB . 17688 1 769 . 1 1 65 65 LEU CG C 13 26.852 0.400 . 1 . . . . . 65 LEU CG . 17688 1 770 . 1 1 65 65 LEU CD1 C 13 23.850 0.400 . 1 . . . . . 65 LEU CD1 . 17688 1 771 . 1 1 65 65 LEU CD2 C 13 24.991 0.400 . 1 . . . . . 65 LEU CD2 . 17688 1 772 . 1 1 65 65 LEU N N 15 130.117 0.400 . 1 . . . . . 65 LEU N . 17688 1 773 . 1 1 66 66 VAL H H 1 9.554 0.020 . 1 . . . . . 66 VAL H . 17688 1 774 . 1 1 66 66 VAL HA H 1 4.191 0.020 . 1 . . . . . 66 VAL HA . 17688 1 775 . 1 1 66 66 VAL HB H 1 1.754 0.020 . 1 . . . . . 66 VAL HB . 17688 1 776 . 1 1 66 66 VAL HG11 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1 777 . 1 1 66 66 VAL HG12 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1 778 . 1 1 66 66 VAL HG13 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1 779 . 1 1 66 66 VAL HG21 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1 780 . 1 1 66 66 VAL HG22 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1 781 . 1 1 66 66 VAL HG23 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1 782 . 1 1 66 66 VAL C C 13 174.984 0.400 . 1 . . . . . 66 VAL C . 17688 1 783 . 1 1 66 66 VAL CA C 13 63.954 0.400 . 1 . . . . . 66 VAL CA . 17688 1 784 . 1 1 66 66 VAL CB C 13 33.418 0.400 . 1 . . . . . 66 VAL CB . 17688 1 785 . 1 1 66 66 VAL CG1 C 13 20.588 0.400 . 1 . . . . . 66 VAL CG1 . 17688 1 786 . 1 1 66 66 VAL CG2 C 13 21.438 0.400 . 1 . . . . . 66 VAL CG2 . 17688 1 787 . 1 1 66 66 VAL N N 15 130.396 0.400 . 1 . . . . . 66 VAL N . 17688 1 788 . 1 1 67 67 GLU H H 1 8.108 0.020 . 1 . . . . . 67 GLU H . 17688 1 789 . 1 1 67 67 GLU HA H 1 4.527 0.020 . 1 . . . . . 67 GLU HA . 17688 1 790 . 1 1 67 67 GLU HB2 H 1 1.989 0.020 . 2 . . . . . 67 GLU HB2 . 17688 1 791 . 1 1 67 67 GLU HB3 H 1 1.989 0.020 . 2 . . . . . 67 GLU HB3 . 17688 1 792 . 1 1 67 67 GLU HG2 H 1 2.213 0.020 . 2 . . . . . 67 GLU HG2 . 17688 1 793 . 1 1 67 67 GLU HG3 H 1 2.082 0.020 . 2 . . . . . 67 GLU HG3 . 17688 1 794 . 1 1 67 67 GLU C C 13 173.088 0.400 . 1 . . . . . 67 GLU C . 17688 1 795 . 1 1 67 67 GLU CA C 13 55.871 0.400 . 1 . . . . . 67 GLU CA . 17688 1 796 . 1 1 67 67 GLU CB C 13 33.706 0.400 . 1 . . . . . 67 GLU CB . 17688 1 797 . 1 1 67 67 GLU CG C 13 36.135 0.400 . 1 . . . . . 67 GLU CG . 17688 1 798 . 1 1 67 67 GLU N N 15 116.854 0.400 . 1 . . . . . 67 GLU N . 17688 1 799 . 1 1 68 68 ARG H H 1 9.170 0.020 . 1 . . . . . 68 ARG H . 17688 1 800 . 1 1 68 68 ARG HA H 1 5.074 0.020 . 1 . . . . . 68 ARG HA . 17688 1 801 . 1 1 68 68 ARG HB2 H 1 2.016 0.020 . 2 . . . . . 68 ARG HB2 . 17688 1 802 . 1 1 68 68 ARG HB3 H 1 1.628 0.020 . 2 . . . . . 68 ARG HB3 . 17688 1 803 . 1 1 68 68 ARG HG2 H 1 1.723 0.020 . 2 . . . . . 68 ARG HG2 . 17688 1 804 . 1 1 68 68 ARG HG3 H 1 1.723 0.020 . 2 . . . . . 68 ARG HG3 . 17688 1 805 . 1 1 68 68 ARG HD2 H 1 3.332 0.020 . 2 . . . . . 68 ARG HD2 . 17688 1 806 . 1 1 68 68 ARG HD3 H 1 3.332 0.020 . 2 . . . . . 68 ARG HD3 . 17688 1 807 . 1 1 68 68 ARG C C 13 173.152 0.400 . 1 . . . . . 68 ARG C . 17688 1 808 . 1 1 68 68 ARG CA C 13 56.180 0.400 . 1 . . . . . 68 ARG CA . 17688 1 809 . 1 1 68 68 ARG CB C 13 32.512 0.400 . 1 . . . . . 68 ARG CB . 17688 1 810 . 1 1 68 68 ARG CG C 13 28.673 0.400 . 1 . . . . . 68 ARG CG . 17688 1 811 . 1 1 68 68 ARG CD C 13 43.562 0.400 . 1 . . . . . 68 ARG CD . 17688 1 812 . 1 1 68 68 ARG N N 15 125.684 0.400 . 1 . . . . . 68 ARG N . 17688 1 813 . 1 1 69 69 ASP H H 1 9.169 0.020 . 1 . . . . . 69 ASP H . 17688 1 814 . 1 1 69 69 ASP HA H 1 5.051 0.020 . 1 . . . . . 69 ASP HA . 17688 1 815 . 1 1 69 69 ASP HB2 H 1 2.844 0.020 . 2 . . . . . 69 ASP HB2 . 17688 1 816 . 1 1 69 69 ASP HB3 H 1 2.477 0.020 . 2 . . . . . 69 ASP HB3 . 17688 1 817 . 1 1 69 69 ASP C C 13 176.189 0.400 . 1 . . . . . 69 ASP C . 17688 1 818 . 1 1 69 69 ASP CA C 13 51.995 0.400 . 1 . . . . . 69 ASP CA . 17688 1 819 . 1 1 69 69 ASP CB C 13 42.707 0.400 . 1 . . . . . 69 ASP CB . 17688 1 820 . 1 1 69 69 ASP N N 15 128.212 0.400 . 1 . . . . . 69 ASP N . 17688 1 821 . 1 1 70 70 GLU H H 1 9.034 0.020 . 1 . . . . . 70 GLU H . 17688 1 822 . 1 1 70 70 GLU HA H 1 3.962 0.020 . 1 . . . . . 70 GLU HA . 17688 1 823 . 1 1 70 70 GLU HB2 H 1 2.111 0.020 . 2 . . . . . 70 GLU HB2 . 17688 1 824 . 1 1 70 70 GLU HB3 H 1 2.183 0.020 . 2 . . . . . 70 GLU HB3 . 17688 1 825 . 1 1 70 70 GLU HG2 H 1 2.386 0.020 . 2 . . . . . 70 GLU HG2 . 17688 1 826 . 1 1 70 70 GLU HG3 H 1 2.386 0.020 . 2 . . . . . 70 GLU HG3 . 17688 1 827 . 1 1 70 70 GLU C C 13 177.410 0.400 . 1 . . . . . 70 GLU C . 17688 1 828 . 1 1 70 70 GLU CA C 13 59.158 0.400 . 1 . . . . . 70 GLU CA . 17688 1 829 . 1 1 70 70 GLU CB C 13 30.153 0.400 . 1 . . . . . 70 GLU CB . 17688 1 830 . 1 1 70 70 GLU CG C 13 35.876 0.400 . 1 . . . . . 70 GLU CG . 17688 1 831 . 1 1 70 70 GLU N N 15 124.930 0.400 . 1 . . . . . 70 GLU N . 17688 1 832 . 1 1 71 71 SER H H 1 8.211 0.020 . 1 . . . . . 71 SER H . 17688 1 833 . 1 1 71 71 SER HA H 1 4.106 0.020 . 1 . . . . . 71 SER HA . 17688 1 834 . 1 1 71 71 SER HB2 H 1 3.873 0.020 . 2 . . . . . 71 SER HB2 . 17688 1 835 . 1 1 71 71 SER HB3 H 1 3.902 0.020 . 2 . . . . . 71 SER HB3 . 17688 1 836 . 1 1 71 71 SER C C 13 175.450 0.400 . 1 . . . . . 71 SER C . 17688 1 837 . 1 1 71 71 SER CA C 13 60.814 0.400 . 1 . . . . . 71 SER CA . 17688 1 838 . 1 1 71 71 SER CB C 13 62.706 0.400 . 1 . . . . . 71 SER CB . 17688 1 839 . 1 1 71 71 SER N N 15 114.749 0.400 . 1 . . . . . 71 SER N . 17688 1 840 . 1 1 72 72 ALA H H 1 7.576 0.020 . 1 . . . . . 72 ALA H . 17688 1 841 . 1 1 72 72 ALA HA H 1 4.080 0.020 . 1 . . . . . 72 ALA HA . 17688 1 842 . 1 1 72 72 ALA HB1 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1 843 . 1 1 72 72 ALA HB2 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1 844 . 1 1 72 72 ALA HB3 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1 845 . 1 1 72 72 ALA C C 13 175.755 0.400 . 1 . . . . . 72 ALA C . 17688 1 846 . 1 1 72 72 ALA CA C 13 51.035 0.400 . 1 . . . . . 72 ALA CA . 17688 1 847 . 1 1 72 72 ALA CB C 13 19.065 0.400 . 1 . . . . . 72 ALA CB . 17688 1 848 . 1 1 72 72 ALA N N 15 121.794 0.400 . 1 . . . . . 72 ALA N . 17688 1 849 . 1 1 73 73 ARG H H 1 7.078 0.020 . 1 . . . . . 73 ARG H . 17688 1 850 . 1 1 73 73 ARG HA H 1 1.212 0.020 . 1 . . . . . 73 ARG HA . 17688 1 851 . 1 1 73 73 ARG HB2 H 1 2.153 0.020 . 2 . . . . . 73 ARG HB2 . 17688 1 852 . 1 1 73 73 ARG HB3 H 1 0.677 0.020 . 2 . . . . . 73 ARG HB3 . 17688 1 853 . 1 1 73 73 ARG HG2 H 1 0.134 0.020 . 2 . . . . . 73 ARG HG2 . 17688 1 854 . 1 1 73 73 ARG HG3 H 1 0.879 0.020 . 2 . . . . . 73 ARG HG3 . 17688 1 855 . 1 1 73 73 ARG HD2 H 1 2.717 0.020 . 2 . . . . . 73 ARG HD2 . 17688 1 856 . 1 1 73 73 ARG HD3 H 1 2.669 0.020 . 2 . . . . . 73 ARG HD3 . 17688 1 857 . 1 1 73 73 ARG C C 13 172.317 0.400 . 1 . . . . . 73 ARG C . 17688 1 858 . 1 1 73 73 ARG CA C 13 55.528 0.400 . 1 . . . . . 73 ARG CA . 17688 1 859 . 1 1 73 73 ARG CB C 13 27.282 0.400 . 1 . . . . . 73 ARG CB . 17688 1 860 . 1 1 73 73 ARG CG C 13 28.050 0.400 . 1 . . . . . 73 ARG CG . 17688 1 861 . 1 1 73 73 ARG CD C 13 43.826 0.400 . 1 . . . . . 73 ARG CD . 17688 1 862 . 1 1 73 73 ARG N N 15 116.047 0.400 . 1 . . . . . 73 ARG N . 17688 1 863 . 1 1 74 74 ARG H H 1 7.109 0.020 . 1 . . . . . 74 ARG H . 17688 1 864 . 1 1 74 74 ARG HA H 1 5.287 0.020 . 1 . . . . . 74 ARG HA . 17688 1 865 . 1 1 74 74 ARG HB2 H 1 1.448 0.020 . 2 . . . . . 74 ARG HB2 . 17688 1 866 . 1 1 74 74 ARG HB3 H 1 1.528 0.020 . 2 . . . . . 74 ARG HB3 . 17688 1 867 . 1 1 74 74 ARG HG2 H 1 1.376 0.020 . 1 . . . . . 74 ARG HG2 . 17688 1 868 . 1 1 74 74 ARG HG3 H 1 1.278 0.020 . 1 . . . . . 74 ARG HG3 . 17688 1 869 . 1 1 74 74 ARG HD2 H 1 3.085 0.020 . 2 . . . . . 74 ARG HD2 . 17688 1 870 . 1 1 74 74 ARG HD3 H 1 3.085 0.020 . 2 . . . . . 74 ARG HD3 . 17688 1 871 . 1 1 74 74 ARG HE H 1 7.268 0.020 . 1 . . . . . 74 ARG HE . 17688 1 872 . 1 1 74 74 ARG C C 13 174.068 0.400 . 1 . . . . . 74 ARG C . 17688 1 873 . 1 1 74 74 ARG CA C 13 54.330 0.400 . 1 . . . . . 74 ARG CA . 17688 1 874 . 1 1 74 74 ARG CB C 13 35.220 0.400 . 1 . . . . . 74 ARG CB . 17688 1 875 . 1 1 74 74 ARG CG C 13 28.348 0.400 . 1 . . . . . 74 ARG CG . 17688 1 876 . 1 1 74 74 ARG CD C 13 43.082 0.400 . 1 . . . . . 74 ARG CD . 17688 1 877 . 1 1 74 74 ARG N N 15 116.054 0.400 . 1 . . . . . 74 ARG N . 17688 1 878 . 1 1 75 75 LEU H H 1 9.542 0.020 . 1 . . . . . 75 LEU H . 17688 1 879 . 1 1 75 75 LEU HA H 1 5.304 0.020 . 1 . . . . . 75 LEU HA . 17688 1 880 . 1 1 75 75 LEU HB2 H 1 1.867 0.020 . 1 . . . . . 75 LEU HB2 . 17688 1 881 . 1 1 75 75 LEU HB3 H 1 2.109 0.020 . 1 . . . . . 75 LEU HB3 . 17688 1 882 . 1 1 75 75 LEU HG H 1 1.881 0.020 . 1 . . . . . 75 LEU HG . 17688 1 883 . 1 1 75 75 LEU HD11 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1 884 . 1 1 75 75 LEU HD12 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1 885 . 1 1 75 75 LEU HD13 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1 886 . 1 1 75 75 LEU HD21 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1 887 . 1 1 75 75 LEU HD22 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1 888 . 1 1 75 75 LEU HD23 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1 889 . 1 1 75 75 LEU C C 13 174.229 0.400 . 1 . . . . . 75 LEU C . 17688 1 890 . 1 1 75 75 LEU CA C 13 54.209 0.400 . 1 . . . . . 75 LEU CA . 17688 1 891 . 1 1 75 75 LEU CB C 13 46.315 0.400 . 1 . . . . . 75 LEU CB . 17688 1 892 . 1 1 75 75 LEU CG C 13 27.525 0.400 . 1 . . . . . 75 LEU CG . 17688 1 893 . 1 1 75 75 LEU CD1 C 13 25.931 0.400 . 1 . . . . . 75 LEU CD1 . 17688 1 894 . 1 1 75 75 LEU CD2 C 13 26.205 0.400 . 1 . . . . . 75 LEU CD2 . 17688 1 895 . 1 1 75 75 LEU N N 15 128.058 0.400 . 1 . . . . . 75 LEU N . 17688 1 896 . 1 1 76 76 VAL H H 1 9.333 0.020 . 1 . . . . . 76 VAL H . 17688 1 897 . 1 1 76 76 VAL HA H 1 5.622 0.020 . 1 . . . . . 76 VAL HA . 17688 1 898 . 1 1 76 76 VAL HB H 1 2.067 0.020 . 1 . . . . . 76 VAL HB . 17688 1 899 . 1 1 76 76 VAL HG11 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1 900 . 1 1 76 76 VAL HG12 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1 901 . 1 1 76 76 VAL HG13 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1 902 . 1 1 76 76 VAL HG21 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1 903 . 1 1 76 76 VAL HG22 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1 904 . 1 1 76 76 VAL HG23 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1 905 . 1 1 76 76 VAL C C 13 175.884 0.400 . 1 . . . . . 76 VAL C . 17688 1 906 . 1 1 76 76 VAL CA C 13 60.352 0.400 . 1 . . . . . 76 VAL CA . 17688 1 907 . 1 1 76 76 VAL CB C 13 34.240 0.400 . 1 . . . . . 76 VAL CB . 17688 1 908 . 1 1 76 76 VAL CG1 C 13 20.156 0.400 . 1 . . . . . 76 VAL CG1 . 17688 1 909 . 1 1 76 76 VAL CG2 C 13 20.657 0.400 . 1 . . . . . 76 VAL CG2 . 17688 1 910 . 1 1 76 76 VAL N N 15 124.406 0.400 . 1 . . . . . 76 VAL N . 17688 1 911 . 1 1 77 77 TYR H H 1 9.796 0.020 . 1 . . . . . 77 TYR H . 17688 1 912 . 1 1 77 77 TYR HA H 1 5.668 0.020 . 1 . . . . . 77 TYR HA . 17688 1 913 . 1 1 77 77 TYR HB2 H 1 2.924 0.020 . 2 . . . . . 77 TYR HB2 . 17688 1 914 . 1 1 77 77 TYR HB3 H 1 3.344 0.020 . 2 . . . . . 77 TYR HB3 . 17688 1 915 . 1 1 77 77 TYR HD1 H 1 7.051 0.020 . 1 . . . . . 77 TYR HD1 . 17688 1 916 . 1 1 77 77 TYR HD2 H 1 7.051 0.020 . 1 . . . . . 77 TYR HD2 . 17688 1 917 . 1 1 77 77 TYR HE1 H 1 7.034 0.020 . 1 . . . . . 77 TYR HE1 . 17688 1 918 . 1 1 77 77 TYR HE2 H 1 7.034 0.020 . 1 . . . . . 77 TYR HE2 . 17688 1 919 . 1 1 77 77 TYR C C 13 171.401 0.400 . 1 . . . . . 77 TYR C . 17688 1 920 . 1 1 77 77 TYR CA C 13 56.181 0.400 . 1 . . . . . 77 TYR CA . 17688 1 921 . 1 1 77 77 TYR CB C 13 42.706 0.400 . 1 . . . . . 77 TYR CB . 17688 1 922 . 1 1 77 77 TYR CD1 C 13 133.541 0.400 . 1 . . . . . 77 TYR CD1 . 17688 1 923 . 1 1 77 77 TYR CD2 C 13 133.541 0.400 . 1 . . . . . 77 TYR CD2 . 17688 1 924 . 1 1 77 77 TYR CE1 C 13 118.432 0.400 . 1 . . . . . 77 TYR CE1 . 17688 1 925 . 1 1 77 77 TYR CE2 C 13 118.432 0.400 . 1 . . . . . 77 TYR CE2 . 17688 1 926 . 1 1 77 77 TYR N N 15 125.699 0.400 . 1 . . . . . 77 TYR N . 17688 1 927 . 1 1 78 78 THR H H 1 9.465 0.020 . 1 . . . . . 78 THR H . 17688 1 928 . 1 1 78 78 THR HA H 1 5.608 0.020 . 1 . . . . . 78 THR HA . 17688 1 929 . 1 1 78 78 THR HB H 1 4.221 0.020 . 1 . . . . . 78 THR HB . 17688 1 930 . 1 1 78 78 THR HG1 H 1 6.109 0.020 . 1 . . . . . 78 THR HG1 . 17688 1 931 . 1 1 78 78 THR HG21 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1 932 . 1 1 78 78 THR HG22 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1 933 . 1 1 78 78 THR HG23 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1 934 . 1 1 78 78 THR C C 13 173.184 0.400 . 1 . . . . . 78 THR C . 17688 1 935 . 1 1 78 78 THR CA C 13 58.969 0.400 . 1 . . . . . 78 THR CA . 17688 1 936 . 1 1 78 78 THR CB C 13 71.141 0.400 . 1 . . . . . 78 THR CB . 17688 1 937 . 1 1 78 78 THR CG2 C 13 19.413 0.400 . 1 . . . . . 78 THR CG2 . 17688 1 938 . 1 1 78 78 THR N N 15 113.219 0.400 . 1 . . . . . 78 THR N . 17688 1 939 . 1 1 79 79 MET H H 1 9.517 0.020 . 1 . . . . . 79 MET H . 17688 1 940 . 1 1 79 79 MET HA H 1 5.405 0.020 . 1 . . . . . 79 MET HA . 17688 1 941 . 1 1 79 79 MET HB2 H 1 1.846 0.020 . 2 . . . . . 79 MET HB2 . 17688 1 942 . 1 1 79 79 MET HB3 H 1 1.846 0.020 . 2 . . . . . 79 MET HB3 . 17688 1 943 . 1 1 79 79 MET HG2 H 1 2.632 0.020 . 2 . . . . . 79 MET HG2 . 17688 1 944 . 1 1 79 79 MET HG3 H 1 2.478 0.020 . 2 . . . . . 79 MET HG3 . 17688 1 945 . 1 1 79 79 MET HE1 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1 946 . 1 1 79 79 MET HE2 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1 947 . 1 1 79 79 MET HE3 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1 948 . 1 1 79 79 MET C C 13 173.875 0.400 . 1 . . . . . 79 MET C . 17688 1 949 . 1 1 79 79 MET CA C 13 53.151 0.400 . 1 . . . . . 79 MET CA . 17688 1 950 . 1 1 79 79 MET CB C 13 34.599 0.400 . 1 . . . . . 79 MET CB . 17688 1 951 . 1 1 79 79 MET CG C 13 32.529 0.400 . 1 . . . . . 79 MET CG . 17688 1 952 . 1 1 79 79 MET CE C 13 15.763 0.400 . 1 . . . . . 79 MET CE . 17688 1 953 . 1 1 79 79 MET N N 15 130.659 0.400 . 1 . . . . . 79 MET N . 17688 1 954 . 1 1 80 80 PRO HA H 1 4.552 0.020 . 1 . . . . . 80 PRO HA . 17688 1 955 . 1 1 80 80 PRO HB2 H 1 2.075 0.020 . 2 . . . . . 80 PRO HB2 . 17688 1 956 . 1 1 80 80 PRO HB3 H 1 2.405 0.020 . 2 . . . . . 80 PRO HB3 . 17688 1 957 . 1 1 80 80 PRO HG2 H 1 2.062 0.020 . 1 . . . . . 80 PRO HG2 . 17688 1 958 . 1 1 80 80 PRO HG3 H 1 1.819 0.020 . 1 . . . . . 80 PRO HG3 . 17688 1 959 . 1 1 80 80 PRO HD2 H 1 4.081 0.020 . 2 . . . . . 80 PRO HD2 . 17688 1 960 . 1 1 80 80 PRO HD3 H 1 4.137 0.020 . 2 . . . . . 80 PRO HD3 . 17688 1 961 . 1 1 80 80 PRO C C 13 176.543 0.400 . 1 . . . . . 80 PRO C . 17688 1 962 . 1 1 80 80 PRO CA C 13 63.639 0.400 . 1 . . . . . 80 PRO CA . 17688 1 963 . 1 1 80 80 PRO CB C 13 32.561 0.400 . 1 . . . . . 80 PRO CB . 17688 1 964 . 1 1 80 80 PRO CG C 13 27.138 0.400 . 1 . . . . . 80 PRO CG . 17688 1 965 . 1 1 80 80 PRO CD C 13 51.075 0.400 . 1 . . . . . 80 PRO CD . 17688 1 966 . 1 1 81 81 ASP H H 1 8.813 0.020 . 1 . . . . . 81 ASP H . 17688 1 967 . 1 1 81 81 ASP HA H 1 5.130 0.020 . 1 . . . . . 81 ASP HA . 17688 1 968 . 1 1 81 81 ASP HB2 H 1 2.418 0.020 . 2 . . . . . 81 ASP HB2 . 17688 1 969 . 1 1 81 81 ASP HB3 H 1 2.692 0.020 . 2 . . . . . 81 ASP HB3 . 17688 1 970 . 1 1 81 81 ASP C C 13 171.899 0.400 . 1 . . . . . 81 ASP C . 17688 1 971 . 1 1 81 81 ASP CA C 13 51.082 0.400 . 1 . . . . . 81 ASP CA . 17688 1 972 . 1 1 81 81 ASP CB C 13 41.204 0.400 . 1 . . . . . 81 ASP CB . 17688 1 973 . 1 1 81 81 ASP N N 15 117.366 0.400 . 1 . . . . . 81 ASP N . 17688 1 974 . 1 1 82 82 PRO HA H 1 4.538 0.020 . 1 . . . . . 82 PRO HA . 17688 1 975 . 1 1 82 82 PRO HB2 H 1 2.188 0.020 . 2 . . . . . 82 PRO HB2 . 17688 1 976 . 1 1 82 82 PRO HB3 H 1 2.013 0.020 . 2 . . . . . 82 PRO HB3 . 17688 1 977 . 1 1 82 82 PRO HG2 H 1 2.329 0.020 . 1 . . . . . 82 PRO HG2 . 17688 1 978 . 1 1 82 82 PRO HG3 H 1 2.058 0.020 . 1 . . . . . 82 PRO HG3 . 17688 1 979 . 1 1 82 82 PRO HD2 H 1 3.749 0.020 . 2 . . . . . 82 PRO HD2 . 17688 1 980 . 1 1 82 82 PRO HD3 H 1 3.851 0.020 . 2 . . . . . 82 PRO HD3 . 17688 1 981 . 1 1 82 82 PRO CA C 13 61.245 0.400 . 1 . . . . . 82 PRO CA . 17688 1 982 . 1 1 82 82 PRO CB C 13 31.969 0.400 . 1 . . . . . 82 PRO CB . 17688 1 983 . 1 1 82 82 PRO CG C 13 27.158 0.400 . 1 . . . . . 82 PRO CG . 17688 1 984 . 1 1 82 82 PRO CD C 13 49.888 0.400 . 1 . . . . . 82 PRO CD . 17688 1 985 . 1 1 83 83 PRO HA H 1 4.583 0.020 . 1 . . . . . 83 PRO HA . 17688 1 986 . 1 1 83 83 PRO HB2 H 1 1.756 0.020 . 2 . . . . . 83 PRO HB2 . 17688 1 987 . 1 1 83 83 PRO HB3 H 1 1.756 0.020 . 2 . . . . . 83 PRO HB3 . 17688 1 988 . 1 1 83 83 PRO HG2 H 1 1.680 0.020 . 2 . . . . . 83 PRO HG2 . 17688 1 989 . 1 1 83 83 PRO HG3 H 1 0.564 0.020 . 2 . . . . . 83 PRO HG3 . 17688 1 990 . 1 1 83 83 PRO HD2 H 1 3.257 0.020 . 2 . . . . . 83 PRO HD2 . 17688 1 991 . 1 1 83 83 PRO HD3 H 1 3.533 0.020 . 2 . . . . . 83 PRO HD3 . 17688 1 992 . 1 1 83 83 PRO C C 13 173.341 0.400 . 1 . . . . . 83 PRO C . 17688 1 993 . 1 1 83 83 PRO CA C 13 62.470 0.400 . 1 . . . . . 83 PRO CA . 17688 1 994 . 1 1 83 83 PRO CB C 13 29.152 0.400 . 1 . . . . . 83 PRO CB . 17688 1 995 . 1 1 83 83 PRO CG C 13 25.639 0.400 . 1 . . . . . 83 PRO CG . 17688 1 996 . 1 1 83 83 PRO CD C 13 50.228 0.400 . 1 . . . . . 83 PRO CD . 17688 1 997 . 1 1 84 84 PHE H H 1 6.835 0.020 . 1 . . . . . 84 PHE H . 17688 1 998 . 1 1 84 84 PHE HA H 1 5.026 0.020 . 1 . . . . . 84 PHE HA . 17688 1 999 . 1 1 84 84 PHE HB2 H 1 3.087 0.020 . 2 . . . . . 84 PHE HB2 . 17688 1 1000 . 1 1 84 84 PHE HB3 H 1 2.043 0.020 . 2 . . . . . 84 PHE HB3 . 17688 1 1001 . 1 1 84 84 PHE HD1 H 1 6.897 0.020 . 1 . . . . . 84 PHE HD1 . 17688 1 1002 . 1 1 84 84 PHE HD2 H 1 6.897 0.020 . 1 . . . . . 84 PHE HD2 . 17688 1 1003 . 1 1 84 84 PHE HE1 H 1 7.081 0.020 . 1 . . . . . 84 PHE HE1 . 17688 1 1004 . 1 1 84 84 PHE HE2 H 1 7.081 0.020 . 1 . . . . . 84 PHE HE2 . 17688 1 1005 . 1 1 84 84 PHE C C 13 174.888 0.400 . 1 . . . . . 84 PHE C . 17688 1 1006 . 1 1 84 84 PHE CA C 13 53.436 0.400 . 1 . . . . . 84 PHE CA . 17688 1 1007 . 1 1 84 84 PHE CB C 13 42.402 0.400 . 1 . . . . . 84 PHE CB . 17688 1 1008 . 1 1 84 84 PHE CD1 C 13 131.291 0.400 . 1 . . . . . 84 PHE CD1 . 17688 1 1009 . 1 1 84 84 PHE CD2 C 13 131.291 0.400 . 1 . . . . . 84 PHE CD2 . 17688 1 1010 . 1 1 84 84 PHE CE1 C 13 131.265 0.400 . 1 . . . . . 84 PHE CE1 . 17688 1 1011 . 1 1 84 84 PHE CE2 C 13 131.265 0.400 . 1 . . . . . 84 PHE CE2 . 17688 1 1012 . 1 1 84 84 PHE N N 15 116.575 0.400 . 1 . . . . . 84 PHE N . 17688 1 1013 . 1 1 85 85 PRO HA H 1 4.950 0.020 . 1 . . . . . 85 PRO HA . 17688 1 1014 . 1 1 85 85 PRO HB2 H 1 1.960 0.020 . 2 . . . . . 85 PRO HB2 . 17688 1 1015 . 1 1 85 85 PRO HB3 H 1 2.405 0.020 . 2 . . . . . 85 PRO HB3 . 17688 1 1016 . 1 1 85 85 PRO HG2 H 1 2.191 0.020 . 2 . . . . . 85 PRO HG2 . 17688 1 1017 . 1 1 85 85 PRO HG3 H 1 2.191 0.020 . 2 . . . . . 85 PRO HG3 . 17688 1 1018 . 1 1 85 85 PRO HD2 H 1 3.866 0.020 . 2 . . . . . 85 PRO HD2 . 17688 1 1019 . 1 1 85 85 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 85 PRO HD3 . 17688 1 1020 . 1 1 85 85 PRO C C 13 174.309 0.400 . 1 . . . . . 85 PRO C . 17688 1 1021 . 1 1 85 85 PRO CA C 13 62.327 0.400 . 1 . . . . . 85 PRO CA . 17688 1 1022 . 1 1 85 85 PRO CB C 13 27.123 0.400 . 1 . . . . . 85 PRO CB . 17688 1 1023 . 1 1 85 85 PRO CG C 13 27.511 0.400 . 1 . . . . . 85 PRO CG . 17688 1 1024 . 1 1 85 85 PRO CD C 13 49.796 0.400 . 1 . . . . . 85 PRO CD . 17688 1 1025 . 1 1 86 86 ILE H H 1 8.655 0.020 . 1 . . . . . 86 ILE H . 17688 1 1026 . 1 1 86 86 ILE HA H 1 5.359 0.020 . 1 . . . . . 86 ILE HA . 17688 1 1027 . 1 1 86 86 ILE HB H 1 1.973 0.020 . 1 . . . . . 86 ILE HB . 17688 1 1028 . 1 1 86 86 ILE HG12 H 1 1.257 0.020 . 2 . . . . . 86 ILE HG12 . 17688 1 1029 . 1 1 86 86 ILE HG13 H 1 0.839 0.020 . 2 . . . . . 86 ILE HG13 . 17688 1 1030 . 1 1 86 86 ILE HG21 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1 1031 . 1 1 86 86 ILE HG22 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1 1032 . 1 1 86 86 ILE HG23 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1 1033 . 1 1 86 86 ILE HD11 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1 1034 . 1 1 86 86 ILE HD12 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1 1035 . 1 1 86 86 ILE HD13 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1 1036 . 1 1 86 86 ILE C C 13 174.325 0.400 . 1 . . . . . 86 ILE C . 17688 1 1037 . 1 1 86 86 ILE CA C 13 58.243 0.400 . 1 . . . . . 86 ILE CA . 17688 1 1038 . 1 1 86 86 ILE CB C 13 40.597 0.400 . 1 . . . . . 86 ILE CB . 17688 1 1039 . 1 1 86 86 ILE CG1 C 13 25.162 0.400 . 1 . . . . . 86 ILE CG1 . 17688 1 1040 . 1 1 86 86 ILE CG2 C 13 17.945 0.400 . 1 . . . . . 86 ILE CG2 . 17688 1 1041 . 1 1 86 86 ILE CD1 C 13 12.475 0.400 . 1 . . . . . 86 ILE CD1 . 17688 1 1042 . 1 1 86 86 ILE N N 15 117.109 0.400 . 1 . . . . . 86 ILE N . 17688 1 1043 . 1 1 87 87 THR H H 1 8.885 0.020 . 1 . . . . . 87 THR H . 17688 1 1044 . 1 1 87 87 THR HA H 1 4.900 0.020 . 1 . . . . . 87 THR HA . 17688 1 1045 . 1 1 87 87 THR HB H 1 4.322 0.020 . 1 . . . . . 87 THR HB . 17688 1 1046 . 1 1 87 87 THR HG21 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1 1047 . 1 1 87 87 THR HG22 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1 1048 . 1 1 87 87 THR HG23 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1 1049 . 1 1 87 87 THR C C 13 174.004 0.400 . 1 . . . . . 87 THR C . 17688 1 1050 . 1 1 87 87 THR CA C 13 59.467 0.400 . 1 . . . . . 87 THR CA . 17688 1 1051 . 1 1 87 87 THR CB C 13 72.318 0.400 . 1 . . . . . 87 THR CB . 17688 1 1052 . 1 1 87 87 THR CG2 C 13 22.326 0.400 . 1 . . . . . 87 THR CG2 . 17688 1 1053 . 1 1 87 87 THR N N 15 110.857 0.400 . 1 . . . . . 87 THR N . 17688 1 1054 . 1 1 88 88 ASN H H 1 9.181 0.020 . 1 . . . . . 88 ASN H . 17688 1 1055 . 1 1 88 88 ASN HA H 1 4.439 0.020 . 1 . . . . . 88 ASN HA . 17688 1 1056 . 1 1 88 88 ASN HB2 H 1 2.978 0.020 . 2 . . . . . 88 ASN HB2 . 17688 1 1057 . 1 1 88 88 ASN HB3 H 1 2.943 0.020 . 2 . . . . . 88 ASN HB3 . 17688 1 1058 . 1 1 88 88 ASN HD21 H 1 8.084 0.020 . 2 . . . . . 88 ASN HD21 . 17688 1 1059 . 1 1 88 88 ASN HD22 H 1 6.831 0.020 . 2 . . . . . 88 ASN HD22 . 17688 1 1060 . 1 1 88 88 ASN C C 13 174.149 0.400 . 1 . . . . . 88 ASN C . 17688 1 1061 . 1 1 88 88 ASN CA C 13 54.045 0.400 . 1 . . . . . 88 ASN CA . 17688 1 1062 . 1 1 88 88 ASN CB C 13 36.949 0.400 . 1 . . . . . 88 ASN CB . 17688 1 1063 . 1 1 88 88 ASN N N 15 116.687 0.400 . 1 . . . . . 88 ASN N . 17688 1 1064 . 1 1 88 88 ASN ND2 N 15 115.314 0.400 . 1 . . . . . 88 ASN ND2 . 17688 1 1065 . 1 1 89 89 HIS H H 1 8.584 0.020 . 1 . . . . . 89 HIS H . 17688 1 1066 . 1 1 89 89 HIS HA H 1 5.108 0.020 . 1 . . . . . 89 HIS HA . 17688 1 1067 . 1 1 89 89 HIS HB2 H 1 2.889 0.020 . 2 . . . . . 89 HIS HB2 . 17688 1 1068 . 1 1 89 89 HIS HB3 H 1 3.345 0.020 . 2 . . . . . 89 HIS HB3 . 17688 1 1069 . 1 1 89 89 HIS HD2 H 1 6.656 0.020 . 1 . . . . . 89 HIS HD2 . 17688 1 1070 . 1 1 89 89 HIS HE1 H 1 7.377 0.020 . 1 . . . . . 89 HIS HE1 . 17688 1 1071 . 1 1 89 89 HIS HE2 H 1 11.736 0.020 . 1 . . . . . 89 HIS HE2 . 17688 1 1072 . 1 1 89 89 HIS C C 13 176.944 0.400 . 1 . . . . . 89 HIS C . 17688 1 1073 . 1 1 89 89 HIS CA C 13 58.871 0.400 . 1 . . . . . 89 HIS CA . 17688 1 1074 . 1 1 89 89 HIS CB C 13 31.924 0.400 . 1 . . . . . 89 HIS CB . 17688 1 1075 . 1 1 89 89 HIS CD2 C 13 115.416 0.400 . 1 . . . . . 89 HIS CD2 . 17688 1 1076 . 1 1 89 89 HIS CE1 C 13 137.540 0.400 . 1 . . . . . 89 HIS CE1 . 17688 1 1077 . 1 1 89 89 HIS N N 15 116.587 0.400 . 1 . . . . . 89 HIS N . 17688 1 1078 . 1 1 89 89 HIS ND1 N 15 261.013 0.400 . 1 . . . . . 89 HIS ND1 . 17688 1 1079 . 1 1 89 89 HIS NE2 N 15 164.829 0.400 . 1 . . . . . 89 HIS NE2 . 17688 1 1080 . 1 1 90 90 ARG H H 1 8.886 0.020 . 1 . . . . . 90 ARG H . 17688 1 1081 . 1 1 90 90 ARG HA H 1 4.520 0.020 . 1 . . . . . 90 ARG HA . 17688 1 1082 . 1 1 90 90 ARG HB2 H 1 1.689 0.020 . 2 . . . . . 90 ARG HB2 . 17688 1 1083 . 1 1 90 90 ARG HB3 H 1 1.689 0.020 . 2 . . . . . 90 ARG HB3 . 17688 1 1084 . 1 1 90 90 ARG HG2 H 1 1.492 0.020 . 2 . . . . . 90 ARG HG2 . 17688 1 1085 . 1 1 90 90 ARG HG3 H 1 1.492 0.020 . 2 . . . . . 90 ARG HG3 . 17688 1 1086 . 1 1 90 90 ARG HD2 H 1 2.990 0.020 . 2 . . . . . 90 ARG HD2 . 17688 1 1087 . 1 1 90 90 ARG HD3 H 1 3.249 0.020 . 2 . . . . . 90 ARG HD3 . 17688 1 1088 . 1 1 90 90 ARG HE H 1 7.169 0.020 . 1 . . . . . 90 ARG HE . 17688 1 1089 . 1 1 90 90 ARG C C 13 172.686 0.400 . 1 . . . . . 90 ARG C . 17688 1 1090 . 1 1 90 90 ARG CA C 13 56.179 0.400 . 1 . . . . . 90 ARG CA . 17688 1 1091 . 1 1 90 90 ARG CB C 13 33.777 0.400 . 1 . . . . . 90 ARG CB . 17688 1 1092 . 1 1 90 90 ARG CG C 13 27.137 0.400 . 1 . . . . . 90 ARG CG . 17688 1 1093 . 1 1 90 90 ARG CD C 13 43.594 0.400 . 1 . . . . . 90 ARG CD . 17688 1 1094 . 1 1 90 90 ARG N N 15 129.385 0.400 . 1 . . . . . 90 ARG N . 17688 1 1095 . 1 1 91 91 ALA H H 1 9.056 0.020 . 1 . . . . . 91 ALA H . 17688 1 1096 . 1 1 91 91 ALA HA H 1 5.525 0.020 . 1 . . . . . 91 ALA HA . 17688 1 1097 . 1 1 91 91 ALA HB1 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1 1098 . 1 1 91 91 ALA HB2 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1 1099 . 1 1 91 91 ALA HB3 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1 1100 . 1 1 91 91 ALA C C 13 174.518 0.400 . 1 . . . . . 91 ALA C . 17688 1 1101 . 1 1 91 91 ALA CA C 13 50.179 0.400 . 1 . . . . . 91 ALA CA . 17688 1 1102 . 1 1 91 91 ALA CB C 13 21.747 0.400 . 1 . . . . . 91 ALA CB . 17688 1 1103 . 1 1 91 91 ALA N N 15 124.669 0.400 . 1 . . . . . 91 ALA N . 17688 1 1104 . 1 1 92 92 VAL H H 1 9.424 0.020 . 1 . . . . . 92 VAL H . 17688 1 1105 . 1 1 92 92 VAL HA H 1 5.233 0.020 . 1 . . . . . 92 VAL HA . 17688 1 1106 . 1 1 92 92 VAL HB H 1 2.109 0.020 . 1 . . . . . 92 VAL HB . 17688 1 1107 . 1 1 92 92 VAL HG11 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1 1108 . 1 1 92 92 VAL HG12 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1 1109 . 1 1 92 92 VAL HG13 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1 1110 . 1 1 92 92 VAL HG21 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1 1111 . 1 1 92 92 VAL HG22 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1 1112 . 1 1 92 92 VAL HG23 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1 1113 . 1 1 92 92 VAL C C 13 175.193 0.400 . 1 . . . . . 92 VAL C . 17688 1 1114 . 1 1 92 92 VAL CA C 13 60.367 0.400 . 1 . . . . . 92 VAL CA . 17688 1 1115 . 1 1 92 92 VAL CB C 13 35.456 0.400 . 1 . . . . . 92 VAL CB . 17688 1 1116 . 1 1 92 92 VAL CG1 C 13 21.447 0.400 . 1 . . . . . 92 VAL CG1 . 17688 1 1117 . 1 1 92 92 VAL CG2 C 13 21.447 0.400 . 1 . . . . . 92 VAL CG2 . 17688 1 1118 . 1 1 92 92 VAL N N 15 119.423 0.400 . 1 . . . . . 92 VAL N . 17688 1 1119 . 1 1 93 93 LEU H H 1 9.452 0.020 . 1 . . . . . 93 LEU H . 17688 1 1120 . 1 1 93 93 LEU HA H 1 5.359 0.020 . 1 . . . . . 93 LEU HA . 17688 1 1121 . 1 1 93 93 LEU HB2 H 1 1.434 0.020 . 2 . . . . . 93 LEU HB2 . 17688 1 1122 . 1 1 93 93 LEU HB3 H 1 1.294 0.020 . 2 . . . . . 93 LEU HB3 . 17688 1 1123 . 1 1 93 93 LEU HG H 1 1.037 0.020 . 1 . . . . . 93 LEU HG . 17688 1 1124 . 1 1 93 93 LEU HD11 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1 1125 . 1 1 93 93 LEU HD12 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1 1126 . 1 1 93 93 LEU HD13 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1 1127 . 1 1 93 93 LEU HD21 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1 1128 . 1 1 93 93 LEU HD22 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1 1129 . 1 1 93 93 LEU HD23 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1 1130 . 1 1 93 93 LEU C C 13 175.032 0.400 . 1 . . . . . 93 LEU C . 17688 1 1131 . 1 1 93 93 LEU CA C 13 53.760 0.400 . 1 . . . . . 93 LEU CA . 17688 1 1132 . 1 1 93 93 LEU CB C 13 45.994 0.400 . 1 . . . . . 93 LEU CB . 17688 1 1133 . 1 1 93 93 LEU CG C 13 27.734 0.400 . 1 . . . . . 93 LEU CG . 17688 1 1134 . 1 1 93 93 LEU CD1 C 13 24.431 0.400 . 1 . . . . . 93 LEU CD1 . 17688 1 1135 . 1 1 93 93 LEU CD2 C 13 24.727 0.400 . 1 . . . . . 93 LEU CD2 . 17688 1 1136 . 1 1 93 93 LEU N N 15 130.928 0.400 . 1 . . . . . 93 LEU N . 17688 1 1137 . 1 1 94 94 GLU H H 1 9.010 0.020 . 1 . . . . . 94 GLU H . 17688 1 1138 . 1 1 94 94 GLU HA H 1 5.719 0.020 . 1 . . . . . 94 GLU HA . 17688 1 1139 . 1 1 94 94 GLU HB2 H 1 1.880 0.020 . 2 . . . . . 94 GLU HB2 . 17688 1 1140 . 1 1 94 94 GLU HB3 H 1 1.880 0.020 . 2 . . . . . 94 GLU HB3 . 17688 1 1141 . 1 1 94 94 GLU HG2 H 1 2.096 0.020 . 2 . . . . . 94 GLU HG2 . 17688 1 1142 . 1 1 94 94 GLU HG3 H 1 2.096 0.020 . 2 . . . . . 94 GLU HG3 . 17688 1 1143 . 1 1 94 94 GLU C C 13 174.438 0.400 . 1 . . . . . 94 GLU C . 17688 1 1144 . 1 1 94 94 GLU CA C 13 53.778 0.400 . 1 . . . . . 94 GLU CA . 17688 1 1145 . 1 1 94 94 GLU CB C 13 34.796 0.400 . 1 . . . . . 94 GLU CB . 17688 1 1146 . 1 1 94 94 GLU CG C 13 36.495 0.400 . 1 . . . . . 94 GLU CG . 17688 1 1147 . 1 1 94 94 GLU N N 15 122.583 0.400 . 1 . . . . . 94 GLU N . 17688 1 1148 . 1 1 95 95 VAL H H 1 8.055 0.020 . 1 . . . . . 95 VAL H . 17688 1 1149 . 1 1 95 95 VAL HA H 1 4.747 0.020 . 1 . . . . . 95 VAL HA . 17688 1 1150 . 1 1 95 95 VAL HB H 1 1.990 0.020 . 1 . . . . . 95 VAL HB . 17688 1 1151 . 1 1 95 95 VAL HG11 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1 1152 . 1 1 95 95 VAL HG12 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1 1153 . 1 1 95 95 VAL HG13 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1 1154 . 1 1 95 95 VAL HG21 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1 1155 . 1 1 95 95 VAL HG22 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1 1156 . 1 1 95 95 VAL HG23 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1 1157 . 1 1 95 95 VAL C C 13 174.486 0.400 . 1 . . . . . 95 VAL C . 17688 1 1158 . 1 1 95 95 VAL CA C 13 61.345 0.400 . 1 . . . . . 95 VAL CA . 17688 1 1159 . 1 1 95 95 VAL CB C 13 33.229 0.400 . 1 . . . . . 95 VAL CB . 17688 1 1160 . 1 1 95 95 VAL CG1 C 13 22.047 0.400 . 1 . . . . . 95 VAL CG1 . 17688 1 1161 . 1 1 95 95 VAL CG2 C 13 22.047 0.400 . 1 . . . . . 95 VAL CG2 . 17688 1 1162 . 1 1 95 95 VAL N N 15 121.228 0.400 . 1 . . . . . 95 VAL N . 17688 1 1163 . 1 1 96 96 VAL H H 1 9.555 0.020 . 1 . . . . . 96 VAL H . 17688 1 1164 . 1 1 96 96 VAL HA H 1 4.558 0.020 . 1 . . . . . 96 VAL HA . 17688 1 1165 . 1 1 96 96 VAL HB H 1 2.037 0.020 . 1 . . . . . 96 VAL HB . 17688 1 1166 . 1 1 96 96 VAL HG11 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1 1167 . 1 1 96 96 VAL HG12 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1 1168 . 1 1 96 96 VAL HG13 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1 1169 . 1 1 96 96 VAL HG21 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1 1170 . 1 1 96 96 VAL HG22 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1 1171 . 1 1 96 96 VAL HG23 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1 1172 . 1 1 96 96 VAL C C 13 174.695 0.400 . 1 . . . . . 96 VAL C . 17688 1 1173 . 1 1 96 96 VAL CA C 13 58.876 0.400 . 1 . . . . . 96 VAL CA . 17688 1 1174 . 1 1 96 96 VAL CB C 13 34.614 0.400 . 1 . . . . . 96 VAL CB . 17688 1 1175 . 1 1 96 96 VAL CG1 C 13 20.248 0.400 . 1 . . . . . 96 VAL CG1 . 17688 1 1176 . 1 1 96 96 VAL CG2 C 13 19.698 0.400 . 1 . . . . . 96 VAL CG2 . 17688 1 1177 . 1 1 96 96 VAL N N 15 129.384 0.400 . 1 . . . . . 96 VAL N . 17688 1 1178 . 1 1 97 97 PRO HA H 1 4.417 0.020 . 1 . . . . . 97 PRO HA . 17688 1 1179 . 1 1 97 97 PRO HB2 H 1 2.352 0.020 . 2 . . . . . 97 PRO HB2 . 17688 1 1180 . 1 1 97 97 PRO HB3 H 1 1.927 0.020 . 2 . . . . . 97 PRO HB3 . 17688 1 1181 . 1 1 97 97 PRO HG2 H 1 2.140 0.020 . 2 . . . . . 97 PRO HG2 . 17688 1 1182 . 1 1 97 97 PRO HG3 H 1 1.778 0.020 . 2 . . . . . 97 PRO HG3 . 17688 1 1183 . 1 1 97 97 PRO HD2 H 1 3.876 0.020 . 2 . . . . . 97 PRO HD2 . 17688 1 1184 . 1 1 97 97 PRO HD3 H 1 3.815 0.020 . 2 . . . . . 97 PRO HD3 . 17688 1 1185 . 1 1 97 97 PRO C C 13 176.157 0.400 . 1 . . . . . 97 PRO C . 17688 1 1186 . 1 1 97 97 PRO CA C 13 63.880 0.400 . 1 . . . . . 97 PRO CA . 17688 1 1187 . 1 1 97 97 PRO CB C 13 32.426 0.400 . 1 . . . . . 97 PRO CB . 17688 1 1188 . 1 1 97 97 PRO CG C 13 27.191 0.400 . 1 . . . . . 97 PRO CG . 17688 1 1189 . 1 1 97 97 PRO CD C 13 51.368 0.400 . 1 . . . . . 97 PRO CD . 17688 1 1190 . 1 1 98 98 ARG H H 1 8.279 0.020 . 1 . . . . . 98 ARG H . 17688 1 1191 . 1 1 98 98 ARG HA H 1 4.561 0.020 . 1 . . . . . 98 ARG HA . 17688 1 1192 . 1 1 98 98 ARG HB2 H 1 1.533 0.020 . 2 . . . . . 98 ARG HB2 . 17688 1 1193 . 1 1 98 98 ARG HB3 H 1 1.647 0.020 . 2 . . . . . 98 ARG HB3 . 17688 1 1194 . 1 1 98 98 ARG HG2 H 1 1.547 0.020 . 2 . . . . . 98 ARG HG2 . 17688 1 1195 . 1 1 98 98 ARG HG3 H 1 1.547 0.020 . 2 . . . . . 98 ARG HG3 . 17688 1 1196 . 1 1 98 98 ARG HD2 H 1 3.038 0.020 . 2 . . . . . 98 ARG HD2 . 17688 1 1197 . 1 1 98 98 ARG HD3 H 1 3.038 0.020 . 2 . . . . . 98 ARG HD3 . 17688 1 1198 . 1 1 98 98 ARG C C 13 175.836 0.400 . 1 . . . . . 98 ARG C . 17688 1 1199 . 1 1 98 98 ARG CA C 13 56.761 0.400 . 1 . . . . . 98 ARG CA . 17688 1 1200 . 1 1 98 98 ARG CB C 13 31.598 0.400 . 1 . . . . . 98 ARG CB . 17688 1 1201 . 1 1 98 98 ARG CG C 13 26.534 0.400 . 1 . . . . . 98 ARG CG . 17688 1 1202 . 1 1 98 98 ARG CD C 13 43.000 0.400 . 1 . . . . . 98 ARG CD . 17688 1 1203 . 1 1 98 98 ARG N N 15 122.275 0.400 . 1 . . . . . 98 ARG N . 17688 1 1204 . 1 1 99 99 ASP H H 1 8.218 0.020 . 1 . . . . . 99 ASP H . 17688 1 1205 . 1 1 99 99 ASP HA H 1 4.632 0.020 . 1 . . . . . 99 ASP HA . 17688 1 1206 . 1 1 99 99 ASP HB2 H 1 3.212 0.020 . 2 . . . . . 99 ASP HB2 . 17688 1 1207 . 1 1 99 99 ASP HB3 H 1 2.976 0.020 . 2 . . . . . 99 ASP HB3 . 17688 1 1208 . 1 1 99 99 ASP C C 13 174.952 0.400 . 1 . . . . . 99 ASP C . 17688 1 1209 . 1 1 99 99 ASP CA C 13 53.208 0.400 . 1 . . . . . 99 ASP CA . 17688 1 1210 . 1 1 99 99 ASP CB C 13 40.298 0.400 . 1 . . . . . 99 ASP CB . 17688 1 1211 . 1 1 99 99 ASP N N 15 116.842 0.400 . 1 . . . . . 99 ASP N . 17688 1 1212 . 1 1 100 100 ASP H H 1 8.521 0.020 . 1 . . . . . 100 ASP H . 17688 1 1213 . 1 1 100 100 ASP HA H 1 4.463 0.020 . 1 . . . . . 100 ASP HA . 17688 1 1214 . 1 1 100 100 ASP HB2 H 1 2.705 0.020 . 2 . . . . . 100 ASP HB2 . 17688 1 1215 . 1 1 100 100 ASP HB3 H 1 2.757 0.020 . 2 . . . . . 100 ASP HB3 . 17688 1 1216 . 1 1 100 100 ASP C C 13 176.896 0.400 . 1 . . . . . 100 ASP C . 17688 1 1217 . 1 1 100 100 ASP CA C 13 56.774 0.400 . 1 . . . . . 100 ASP CA . 17688 1 1218 . 1 1 100 100 ASP CB C 13 40.301 0.400 . 1 . . . . . 100 ASP CB . 17688 1 1219 . 1 1 100 100 ASP N N 15 114.502 0.400 . 1 . . . . . 100 ASP N . 17688 1 1220 . 1 1 101 101 ARG H H 1 8.408 0.020 . 1 . . . . . 101 ARG H . 17688 1 1221 . 1 1 101 101 ARG HA H 1 4.226 0.020 . 1 . . . . . 101 ARG HA . 17688 1 1222 . 1 1 101 101 ARG HB2 H 1 1.412 0.020 . 2 . . . . . 101 ARG HB2 . 17688 1 1223 . 1 1 101 101 ARG HB3 H 1 1.741 0.020 . 2 . . . . . 101 ARG HB3 . 17688 1 1224 . 1 1 101 101 ARG HG2 H 1 1.470 0.020 . 2 . . . . . 101 ARG HG2 . 17688 1 1225 . 1 1 101 101 ARG HG3 H 1 1.470 0.020 . 2 . . . . . 101 ARG HG3 . 17688 1 1226 . 1 1 101 101 ARG HD2 H 1 3.122 0.020 . 2 . . . . . 101 ARG HD2 . 17688 1 1227 . 1 1 101 101 ARG HD3 H 1 3.122 0.020 . 2 . . . . . 101 ARG HD3 . 17688 1 1228 . 1 1 101 101 ARG C C 13 173.184 0.400 . 1 . . . . . 101 ARG C . 17688 1 1229 . 1 1 101 101 ARG CA C 13 54.384 0.400 . 1 . . . . . 101 ARG CA . 17688 1 1230 . 1 1 101 101 ARG CB C 13 31.616 0.400 . 1 . . . . . 101 ARG CB . 17688 1 1231 . 1 1 101 101 ARG CG C 13 26.841 0.400 . 1 . . . . . 101 ARG CG . 17688 1 1232 . 1 1 101 101 ARG CD C 13 42.712 0.400 . 1 . . . . . 101 ARG CD . 17688 1 1233 . 1 1 101 101 ARG N N 15 115.537 0.400 . 1 . . . . . 101 ARG N . 17688 1 1234 . 1 1 102 102 HIS H H 1 7.396 0.020 . 1 . . . . . 102 HIS H . 17688 1 1235 . 1 1 102 102 HIS HA H 1 5.299 0.020 . 1 . . . . . 102 HIS HA . 17688 1 1236 . 1 1 102 102 HIS HB2 H 1 2.755 0.020 . 2 . . . . . 102 HIS HB2 . 17688 1 1237 . 1 1 102 102 HIS HB3 H 1 3.379 0.020 . 2 . . . . . 102 HIS HB3 . 17688 1 1238 . 1 1 102 102 HIS HD2 H 1 7.215 0.020 . 1 . . . . . 102 HIS HD2 . 17688 1 1239 . 1 1 102 102 HIS HE1 H 1 8.381 0.020 . 1 . . . . . 102 HIS HE1 . 17688 1 1240 . 1 1 102 102 HIS C C 13 174.470 0.400 . 1 . . . . . 102 HIS C . 17688 1 1241 . 1 1 102 102 HIS CA C 13 55.837 0.400 . 1 . . . . . 102 HIS CA . 17688 1 1242 . 1 1 102 102 HIS CB C 13 32.210 0.400 . 1 . . . . . 102 HIS CB . 17688 1 1243 . 1 1 102 102 HIS CD2 C 13 119.714 0.400 . 1 . . . . . 102 HIS CD2 . 17688 1 1244 . 1 1 102 102 HIS CE1 C 13 135.766 0.400 . 1 . . . . . 102 HIS CE1 . 17688 1 1245 . 1 1 102 102 HIS N N 15 114.470 0.400 . 1 . . . . . 102 HIS N . 17688 1 1246 . 1 1 102 102 HIS ND1 N 15 185.343 0.400 . 1 . . . . . 102 HIS ND1 . 17688 1 1247 . 1 1 102 102 HIS NE2 N 15 181.217 0.400 . 1 . . . . . 102 HIS NE2 . 17688 1 1248 . 1 1 103 103 CYS H H 1 9.435 0.020 . 1 . . . . . 103 CYS H . 17688 1 1249 . 1 1 103 103 CYS HA H 1 5.252 0.020 . 1 . . . . . 103 CYS HA . 17688 1 1250 . 1 1 103 103 CYS HB2 H 1 3.015 0.020 . 2 . . . . . 103 CYS HB2 . 17688 1 1251 . 1 1 103 103 CYS HB3 H 1 2.574 0.020 . 2 . . . . . 103 CYS HB3 . 17688 1 1252 . 1 1 103 103 CYS HG H 1 2.845 0.020 . 1 . . . . . 103 CYS HG . 17688 1 1253 . 1 1 103 103 CYS C C 13 171.031 0.400 . 1 . . . . . 103 CYS C . 17688 1 1254 . 1 1 103 103 CYS CA C 13 56.470 0.400 . 1 . . . . . 103 CYS CA . 17688 1 1255 . 1 1 103 103 CYS CB C 13 31.928 0.400 . 1 . . . . . 103 CYS CB . 17688 1 1256 . 1 1 103 103 CYS N N 15 117.863 0.400 . 1 . . . . . 103 CYS N . 17688 1 1257 . 1 1 104 104 THR H H 1 9.270 0.020 . 1 . . . . . 104 THR H . 17688 1 1258 . 1 1 104 104 THR HA H 1 5.273 0.020 . 1 . . . . . 104 THR HA . 17688 1 1259 . 1 1 104 104 THR HB H 1 3.718 0.020 . 1 . . . . . 104 THR HB . 17688 1 1260 . 1 1 104 104 THR HG21 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1 1261 . 1 1 104 104 THR HG22 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1 1262 . 1 1 104 104 THR HG23 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1 1263 . 1 1 104 104 THR C C 13 173.490 0.400 . 1 . . . . . 104 THR C . 17688 1 1264 . 1 1 104 104 THR CA C 13 61.260 0.400 . 1 . . . . . 104 THR CA . 17688 1 1265 . 1 1 104 104 THR CB C 13 71.124 0.400 . 1 . . . . . 104 THR CB . 17688 1 1266 . 1 1 104 104 THR CG2 C 13 22.042 0.400 . 1 . . . . . 104 THR CG2 . 17688 1 1267 . 1 1 104 104 THR N N 15 118.930 0.400 . 1 . . . . . 104 THR N . 17688 1 1268 . 1 1 105 105 VAL H H 1 9.012 0.020 . 1 . . . . . 105 VAL H . 17688 1 1269 . 1 1 105 105 VAL HA H 1 4.977 0.020 . 1 . . . . . 105 VAL HA . 17688 1 1270 . 1 1 105 105 VAL HB H 1 1.805 0.020 . 1 . . . . . 105 VAL HB . 17688 1 1271 . 1 1 105 105 VAL HG11 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1 1272 . 1 1 105 105 VAL HG12 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1 1273 . 1 1 105 105 VAL HG13 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1 1274 . 1 1 105 105 VAL HG21 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1 1275 . 1 1 105 105 VAL HG22 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1 1276 . 1 1 105 105 VAL HG23 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1 1277 . 1 1 105 105 VAL C C 13 173.891 0.400 . 1 . . . . . 105 VAL C . 17688 1 1278 . 1 1 105 105 VAL CA C 13 61.223 0.400 . 1 . . . . . 105 VAL CA . 17688 1 1279 . 1 1 105 105 VAL CB C 13 32.525 0.400 . 1 . . . . . 105 VAL CB . 17688 1 1280 . 1 1 105 105 VAL CG1 C 13 21.667 0.400 . 1 . . . . . 105 VAL CG1 . 17688 1 1281 . 1 1 105 105 VAL CG2 C 13 22.950 0.400 . 1 . . . . . 105 VAL CG2 . 17688 1 1282 . 1 1 105 105 VAL N N 15 126.630 0.400 . 1 . . . . . 105 VAL N . 17688 1 1283 . 1 1 106 106 VAL H H 1 8.914 0.020 . 1 . . . . . 106 VAL H . 17688 1 1284 . 1 1 106 106 VAL HA H 1 4.591 0.020 . 1 . . . . . 106 VAL HA . 17688 1 1285 . 1 1 106 106 VAL HB H 1 2.075 0.020 . 1 . . . . . 106 VAL HB . 17688 1 1286 . 1 1 106 106 VAL HG11 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1 1287 . 1 1 106 106 VAL HG12 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1 1288 . 1 1 106 106 VAL HG13 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1 1289 . 1 1 106 106 VAL HG21 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1 1290 . 1 1 106 106 VAL HG22 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1 1291 . 1 1 106 106 VAL HG23 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1 1292 . 1 1 106 106 VAL C C 13 173.906 0.400 . 1 . . . . . 106 VAL C . 17688 1 1293 . 1 1 106 106 VAL CA C 13 61.029 0.400 . 1 . . . . . 106 VAL CA . 17688 1 1294 . 1 1 106 106 VAL CB C 13 33.696 0.400 . 1 . . . . . 106 VAL CB . 17688 1 1295 . 1 1 106 106 VAL CG1 C 13 21.820 0.400 . 1 . . . . . 106 VAL CG1 . 17688 1 1296 . 1 1 106 106 VAL CG2 C 13 20.533 0.400 . 1 . . . . . 106 VAL CG2 . 17688 1 1297 . 1 1 106 106 VAL N N 15 127.258 0.400 . 1 . . . . . 106 VAL N . 17688 1 1298 . 1 1 107 107 TRP H H 1 9.525 0.020 . 1 . . . . . 107 TRP H . 17688 1 1299 . 1 1 107 107 TRP HA H 1 6.005 0.020 . 1 . . . . . 107 TRP HA . 17688 1 1300 . 1 1 107 107 TRP HB2 H 1 2.622 0.020 . 2 . . . . . 107 TRP HB2 . 17688 1 1301 . 1 1 107 107 TRP HB3 H 1 3.046 0.020 . 2 . . . . . 107 TRP HB3 . 17688 1 1302 . 1 1 107 107 TRP HD1 H 1 6.835 0.020 . 1 . . . . . 107 TRP HD1 . 17688 1 1303 . 1 1 107 107 TRP HE1 H 1 9.240 0.020 . 1 . . . . . 107 TRP HE1 . 17688 1 1304 . 1 1 107 107 TRP HE3 H 1 7.375 0.020 . 1 . . . . . 107 TRP HE3 . 17688 1 1305 . 1 1 107 107 TRP HZ2 H 1 7.505 0.020 . 1 . . . . . 107 TRP HZ2 . 17688 1 1306 . 1 1 107 107 TRP HZ3 H 1 7.388 0.020 . 1 . . . . . 107 TRP HZ3 . 17688 1 1307 . 1 1 107 107 TRP HH2 H 1 7.136 0.020 . 1 . . . . . 107 TRP HH2 . 17688 1 1308 . 1 1 107 107 TRP C C 13 174.132 0.400 . 1 . . . . . 107 TRP C . 17688 1 1309 . 1 1 107 107 TRP CA C 13 53.479 0.400 . 1 . . . . . 107 TRP CA . 17688 1 1310 . 1 1 107 107 TRP CB C 13 33.719 0.400 . 1 . . . . . 107 TRP CB . 17688 1 1311 . 1 1 107 107 TRP CD1 C 13 123.182 0.400 . 1 . . . . . 107 TRP CD1 . 17688 1 1312 . 1 1 107 107 TRP CE3 C 13 119.938 0.400 . 1 . . . . . 107 TRP CE3 . 17688 1 1313 . 1 1 107 107 TRP CZ2 C 13 113.606 0.400 . 1 . . . . . 107 TRP CZ2 . 17688 1 1314 . 1 1 107 107 TRP CZ3 C 13 121.105 0.400 . 1 . . . . . 107 TRP CZ3 . 17688 1 1315 . 1 1 107 107 TRP CH2 C 13 123.446 0.400 . 1 . . . . . 107 TRP CH2 . 17688 1 1316 . 1 1 107 107 TRP N N 15 134.039 0.400 . 1 . . . . . 107 TRP N . 17688 1 1317 . 1 1 107 107 TRP NE1 N 15 123.969 0.400 . 1 . . . . . 107 TRP NE1 . 17688 1 1318 . 1 1 108 108 THR H H 1 9.553 0.020 . 1 . . . . . 108 THR H . 17688 1 1319 . 1 1 108 108 THR HA H 1 5.748 0.020 . 1 . . . . . 108 THR HA . 17688 1 1320 . 1 1 108 108 THR HB H 1 3.998 0.020 . 1 . . . . . 108 THR HB . 17688 1 1321 . 1 1 108 108 THR HG21 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1 1322 . 1 1 108 108 THR HG22 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1 1323 . 1 1 108 108 THR HG23 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1 1324 . 1 1 108 108 THR C C 13 174.213 0.400 . 1 . . . . . 108 THR C . 17688 1 1325 . 1 1 108 108 THR CA C 13 60.642 0.400 . 1 . . . . . 108 THR CA . 17688 1 1326 . 1 1 108 108 THR CB C 13 71.718 0.400 . 1 . . . . . 108 THR CB . 17688 1 1327 . 1 1 108 108 THR CG2 C 13 21.804 0.400 . 1 . . . . . 108 THR CG2 . 17688 1 1328 . 1 1 108 108 THR N N 15 120.746 0.400 . 1 . . . . . 108 THR N . 17688 1 1329 . 1 1 109 109 ALA H H 1 9.818 0.020 . 1 . . . . . 109 ALA H . 17688 1 1330 . 1 1 109 109 ALA HA H 1 5.569 0.020 . 1 . . . . . 109 ALA HA . 17688 1 1331 . 1 1 109 109 ALA HB1 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1 1332 . 1 1 109 109 ALA HB2 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1 1333 . 1 1 109 109 ALA HB3 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1 1334 . 1 1 109 109 ALA C C 13 174.550 0.400 . 1 . . . . . 109 ALA C . 17688 1 1335 . 1 1 109 109 ALA CA C 13 50.773 0.400 . 1 . . . . . 109 ALA CA . 17688 1 1336 . 1 1 109 109 ALA CB C 13 22.349 0.400 . 1 . . . . . 109 ALA CB . 17688 1 1337 . 1 1 109 109 ALA N N 15 125.188 0.400 . 1 . . . . . 109 ALA N . 17688 1 1338 . 1 1 110 110 MET H H 1 9.237 0.020 . 1 . . . . . 110 MET H . 17688 1 1339 . 1 1 110 110 MET HA H 1 5.094 0.020 . 1 . . . . . 110 MET HA . 17688 1 1340 . 1 1 110 110 MET HB2 H 1 2.105 0.020 . 2 . . . . . 110 MET HB2 . 17688 1 1341 . 1 1 110 110 MET HB3 H 1 1.784 0.020 . 2 . . . . . 110 MET HB3 . 17688 1 1342 . 1 1 110 110 MET HG2 H 1 2.712 0.020 . 2 . . . . . 110 MET HG2 . 17688 1 1343 . 1 1 110 110 MET HG3 H 1 2.395 0.020 . 2 . . . . . 110 MET HG3 . 17688 1 1344 . 1 1 110 110 MET HE1 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1 1345 . 1 1 110 110 MET HE2 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1 1346 . 1 1 110 110 MET HE3 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1 1347 . 1 1 110 110 MET C C 13 174.068 0.400 . 1 . . . . . 110 MET C . 17688 1 1348 . 1 1 110 110 MET CA C 13 54.346 0.400 . 1 . . . . . 110 MET CA . 17688 1 1349 . 1 1 110 110 MET CB C 13 36.098 0.400 . 1 . . . . . 110 MET CB . 17688 1 1350 . 1 1 110 110 MET CG C 13 32.473 0.400 . 1 . . . . . 110 MET CG . 17688 1 1351 . 1 1 110 110 MET CE C 13 16.963 0.400 . 1 . . . . . 110 MET CE . 17688 1 1352 . 1 1 110 110 MET N N 15 121.261 0.400 . 1 . . . . . 110 MET N . 17688 1 1353 . 1 1 111 111 PHE H H 1 7.578 0.020 . 1 . . . . . 111 PHE H . 17688 1 1354 . 1 1 111 111 PHE HA H 1 4.798 0.020 . 1 . . . . . 111 PHE HA . 17688 1 1355 . 1 1 111 111 PHE HB2 H 1 3.089 0.020 . 2 . . . . . 111 PHE HB2 . 17688 1 1356 . 1 1 111 111 PHE HB3 H 1 3.573 0.020 . 2 . . . . . 111 PHE HB3 . 17688 1 1357 . 1 1 111 111 PHE HD1 H 1 6.754 0.020 . 1 . . . . . 111 PHE HD1 . 17688 1 1358 . 1 1 111 111 PHE HD2 H 1 6.754 0.020 . 1 . . . . . 111 PHE HD2 . 17688 1 1359 . 1 1 111 111 PHE HE1 H 1 7.064 0.020 . 1 . . . . . 111 PHE HE1 . 17688 1 1360 . 1 1 111 111 PHE HE2 H 1 7.064 0.020 . 1 . . . . . 111 PHE HE2 . 17688 1 1361 . 1 1 111 111 PHE HZ H 1 6.991 0.020 . 1 . . . . . 111 PHE HZ . 17688 1 1362 . 1 1 111 111 PHE C C 13 172.976 0.400 . 1 . . . . . 111 PHE C . 17688 1 1363 . 1 1 111 111 PHE CA C 13 55.722 0.400 . 1 . . . . . 111 PHE CA . 17688 1 1364 . 1 1 111 111 PHE CB C 13 39.709 0.400 . 1 . . . . . 111 PHE CB . 17688 1 1365 . 1 1 111 111 PHE CD1 C 13 132.166 0.400 . 1 . . . . . 111 PHE CD1 . 17688 1 1366 . 1 1 111 111 PHE CD2 C 13 132.166 0.400 . 1 . . . . . 111 PHE CD2 . 17688 1 1367 . 1 1 111 111 PHE CE1 C 13 130.468 0.400 . 1 . . . . . 111 PHE CE1 . 17688 1 1368 . 1 1 111 111 PHE CE2 C 13 130.468 0.400 . 1 . . . . . 111 PHE CE2 . 17688 1 1369 . 1 1 111 111 PHE CZ C 13 129.185 0.400 . 1 . . . . . 111 PHE CZ . 17688 1 1370 . 1 1 111 111 PHE N N 15 114.503 0.400 . 1 . . . . . 111 PHE N . 17688 1 1371 . 1 1 112 112 ASP H H 1 9.238 0.020 . 1 . . . . . 112 ASP H . 17688 1 1372 . 1 1 112 112 ASP HA H 1 5.284 0.020 . 1 . . . . . 112 ASP HA . 17688 1 1373 . 1 1 112 112 ASP HB2 H 1 2.830 0.020 . 2 . . . . . 112 ASP HB2 . 17688 1 1374 . 1 1 112 112 ASP HB3 H 1 2.624 0.020 . 2 . . . . . 112 ASP HB3 . 17688 1 1375 . 1 1 112 112 ASP C C 13 175.675 0.400 . 1 . . . . . 112 ASP C . 17688 1 1376 . 1 1 112 112 ASP CA C 13 54.052 0.400 . 1 . . . . . 112 ASP CA . 17688 1 1377 . 1 1 112 112 ASP CB C 13 42.095 0.400 . 1 . . . . . 112 ASP CB . 17688 1 1378 . 1 1 112 112 ASP N N 15 120.204 0.400 . 1 . . . . . 112 ASP N . 17688 1 1379 . 1 1 113 113 CYS H H 1 8.231 0.020 . 1 . . . . . 113 CYS H . 17688 1 1380 . 1 1 113 113 CYS HA H 1 5.058 0.020 . 1 . . . . . 113 CYS HA . 17688 1 1381 . 1 1 113 113 CYS HB2 H 1 3.700 0.020 . 1 . . . . . 113 CYS HB2 . 17688 1 1382 . 1 1 113 113 CYS HB3 H 1 3.352 0.020 . 1 . . . . . 113 CYS HB3 . 17688 1 1383 . 1 1 113 113 CYS C C 13 172.783 0.400 . 1 . . . . . 113 CYS C . 17688 1 1384 . 1 1 113 113 CYS CA C 13 56.502 0.400 . 1 . . . . . 113 CYS CA . 17688 1 1385 . 1 1 113 113 CYS CB C 13 30.730 0.400 . 1 . . . . . 113 CYS CB . 17688 1 1386 . 1 1 113 113 CYS N N 15 114.466 0.400 . 1 . . . . . 113 CYS N . 17688 1 1387 . 1 1 114 114 SER H H 1 8.960 0.020 . 1 . . . . . 114 SER H . 17688 1 1388 . 1 1 114 114 SER HA H 1 4.957 0.020 . 1 . . . . . 114 SER HA . 17688 1 1389 . 1 1 114 114 SER HB2 H 1 4.132 0.020 . 2 . . . . . 114 SER HB2 . 17688 1 1390 . 1 1 114 114 SER HB3 H 1 4.504 0.020 . 2 . . . . . 114 SER HB3 . 17688 1 1391 . 1 1 114 114 SER C C 13 173.859 0.400 . 1 . . . . . 114 SER C . 17688 1 1392 . 1 1 114 114 SER CA C 13 56.751 0.400 . 1 . . . . . 114 SER CA . 17688 1 1393 . 1 1 114 114 SER CB C 13 62.769 0.400 . 1 . . . . . 114 SER CB . 17688 1 1394 . 1 1 114 114 SER N N 15 116.641 0.400 . 1 . . . . . 114 SER N . 17688 1 1395 . 1 1 115 115 PRO HA H 1 4.395 0.020 . 1 . . . . . 115 PRO HA . 17688 1 1396 . 1 1 115 115 PRO HB2 H 1 2.470 0.020 . 2 . . . . . 115 PRO HB2 . 17688 1 1397 . 1 1 115 115 PRO HB3 H 1 1.992 0.020 . 2 . . . . . 115 PRO HB3 . 17688 1 1398 . 1 1 115 115 PRO HG2 H 1 2.314 0.020 . 2 . . . . . 115 PRO HG2 . 17688 1 1399 . 1 1 115 115 PRO HG3 H 1 2.144 0.020 . 2 . . . . . 115 PRO HG3 . 17688 1 1400 . 1 1 115 115 PRO HD2 H 1 4.056 0.020 . 2 . . . . . 115 PRO HD2 . 17688 1 1401 . 1 1 115 115 PRO HD3 H 1 4.056 0.020 . 2 . . . . . 115 PRO HD3 . 17688 1 1402 . 1 1 115 115 PRO C C 13 179.548 0.400 . 1 . . . . . 115 PRO C . 17688 1 1403 . 1 1 115 115 PRO CA C 13 65.723 0.400 . 1 . . . . . 115 PRO CA . 17688 1 1404 . 1 1 115 115 PRO CB C 13 31.634 0.400 . 1 . . . . . 115 PRO CB . 17688 1 1405 . 1 1 115 115 PRO CG C 13 28.031 0.400 . 1 . . . . . 115 PRO CG . 17688 1 1406 . 1 1 115 115 PRO CD C 13 50.440 0.400 . 1 . . . . . 115 PRO CD . 17688 1 1407 . 1 1 116 116 GLU H H 1 9.038 0.020 . 1 . . . . . 116 GLU H . 17688 1 1408 . 1 1 116 116 GLU HA H 1 4.052 0.020 . 1 . . . . . 116 GLU HA . 17688 1 1409 . 1 1 116 116 GLU HB2 H 1 2.139 0.020 . 2 . . . . . 116 GLU HB2 . 17688 1 1410 . 1 1 116 116 GLU HB3 H 1 2.023 0.020 . 2 . . . . . 116 GLU HB3 . 17688 1 1411 . 1 1 116 116 GLU HG2 H 1 2.521 0.020 . 2 . . . . . 116 GLU HG2 . 17688 1 1412 . 1 1 116 116 GLU HG3 H 1 2.307 0.020 . 2 . . . . . 116 GLU HG3 . 17688 1 1413 . 1 1 116 116 GLU C C 13 179.371 0.400 . 1 . . . . . 116 GLU C . 17688 1 1414 . 1 1 116 116 GLU CA C 13 60.345 0.400 . 1 . . . . . 116 GLU CA . 17688 1 1415 . 1 1 116 116 GLU CB C 13 28.346 0.400 . 1 . . . . . 116 GLU CB . 17688 1 1416 . 1 1 116 116 GLU CG C 13 36.720 0.400 . 1 . . . . . 116 GLU CG . 17688 1 1417 . 1 1 116 116 GLU N N 15 118.173 0.400 . 1 . . . . . 116 GLU N . 17688 1 1418 . 1 1 117 117 THR H H 1 8.009 0.020 . 1 . . . . . 117 THR H . 17688 1 1419 . 1 1 117 117 THR HA H 1 4.011 0.020 . 1 . . . . . 117 THR HA . 17688 1 1420 . 1 1 117 117 THR HB H 1 4.266 0.020 . 1 . . . . . 117 THR HB . 17688 1 1421 . 1 1 117 117 THR HG21 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1 1422 . 1 1 117 117 THR HG22 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1 1423 . 1 1 117 117 THR HG23 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1 1424 . 1 1 117 117 THR C C 13 175.627 0.400 . 1 . . . . . 117 THR C . 17688 1 1425 . 1 1 117 117 THR CA C 13 66.029 0.400 . 1 . . . . . 117 THR CA . 17688 1 1426 . 1 1 117 117 THR CB C 13 67.891 0.400 . 1 . . . . . 117 THR CB . 17688 1 1427 . 1 1 117 117 THR CG2 C 13 22.336 0.400 . 1 . . . . . 117 THR CG2 . 17688 1 1428 . 1 1 117 117 THR N N 15 120.281 0.400 . 1 . . . . . 117 THR N . 17688 1 1429 . 1 1 118 118 ALA H H 1 8.092 0.020 . 1 . . . . . 118 ALA H . 17688 1 1430 . 1 1 118 118 ALA HA H 1 3.858 0.020 . 1 . . . . . 118 ALA HA . 17688 1 1431 . 1 1 118 118 ALA HB1 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1 1432 . 1 1 118 118 ALA HB2 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1 1433 . 1 1 118 118 ALA HB3 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1 1434 . 1 1 118 118 ALA C C 13 179.339 0.400 . 1 . . . . . 118 ALA C . 17688 1 1435 . 1 1 118 118 ALA CA C 13 55.876 0.400 . 1 . . . . . 118 ALA CA . 17688 1 1436 . 1 1 118 118 ALA CB C 13 17.891 0.400 . 1 . . . . . 118 ALA CB . 17688 1 1437 . 1 1 118 118 ALA N N 15 124.648 0.400 . 1 . . . . . 118 ALA N . 17688 1 1438 . 1 1 119 119 ARG H H 1 7.636 0.020 . 1 . . . . . 119 ARG H . 17688 1 1439 . 1 1 119 119 ARG HA H 1 4.072 0.020 . 1 . . . . . 119 ARG HA . 17688 1 1440 . 1 1 119 119 ARG HB2 H 1 1.971 0.020 . 2 . . . . . 119 ARG HB2 . 17688 1 1441 . 1 1 119 119 ARG HB3 H 1 1.971 0.020 . 2 . . . . . 119 ARG HB3 . 17688 1 1442 . 1 1 119 119 ARG HG2 H 1 1.822 0.020 . 2 . . . . . 119 ARG HG2 . 17688 1 1443 . 1 1 119 119 ARG HG3 H 1 1.661 0.020 . 2 . . . . . 119 ARG HG3 . 17688 1 1444 . 1 1 119 119 ARG HD2 H 1 3.284 0.020 . 2 . . . . . 119 ARG HD2 . 17688 1 1445 . 1 1 119 119 ARG HD3 H 1 3.284 0.020 . 2 . . . . . 119 ARG HD3 . 17688 1 1446 . 1 1 119 119 ARG C C 13 179.483 0.400 . 1 . . . . . 119 ARG C . 17688 1 1447 . 1 1 119 119 ARG CA C 13 59.083 0.400 . 1 . . . . . 119 ARG CA . 17688 1 1448 . 1 1 119 119 ARG CB C 13 29.843 0.400 . 1 . . . . . 119 ARG CB . 17688 1 1449 . 1 1 119 119 ARG CG C 13 27.423 0.400 . 1 . . . . . 119 ARG CG . 17688 1 1450 . 1 1 119 119 ARG CD C 13 43.301 0.400 . 1 . . . . . 119 ARG CD . 17688 1 1451 . 1 1 119 119 ARG N N 15 116.455 0.400 . 1 . . . . . 119 ARG N . 17688 1 1452 . 1 1 120 120 GLU H H 1 7.725 0.020 . 1 . . . . . 120 GLU H . 17688 1 1453 . 1 1 120 120 GLU HA H 1 4.154 0.020 . 1 . . . . . 120 GLU HA . 17688 1 1454 . 1 1 120 120 GLU HB2 H 1 2.204 0.020 . 2 . . . . . 120 GLU HB2 . 17688 1 1455 . 1 1 120 120 GLU HB3 H 1 2.146 0.020 . 2 . . . . . 120 GLU HB3 . 17688 1 1456 . 1 1 120 120 GLU HG2 H 1 2.204 0.020 . 2 . . . . . 120 GLU HG2 . 17688 1 1457 . 1 1 120 120 GLU HG3 H 1 2.369 0.020 . 2 . . . . . 120 GLU HG3 . 17688 1 1458 . 1 1 120 120 GLU C C 13 179.531 0.400 . 1 . . . . . 120 GLU C . 17688 1 1459 . 1 1 120 120 GLU CA C 13 59.154 0.400 . 1 . . . . . 120 GLU CA . 17688 1 1460 . 1 1 120 120 GLU CB C 13 29.527 0.400 . 1 . . . . . 120 GLU CB . 17688 1 1461 . 1 1 120 120 GLU CG C 13 35.582 0.400 . 1 . . . . . 120 GLU CG . 17688 1 1462 . 1 1 120 120 GLU N N 15 120.998 0.400 . 1 . . . . . 120 GLU N . 17688 1 1463 . 1 1 121 121 LEU H H 1 8.550 0.020 . 1 . . . . . 121 LEU H . 17688 1 1464 . 1 1 121 121 LEU HA H 1 3.867 0.020 . 1 . . . . . 121 LEU HA . 17688 1 1465 . 1 1 121 121 LEU HB2 H 1 0.976 0.020 . 2 . . . . . 121 LEU HB2 . 17688 1 1466 . 1 1 121 121 LEU HB3 H 1 1.725 0.020 . 2 . . . . . 121 LEU HB3 . 17688 1 1467 . 1 1 121 121 LEU HG H 1 1.682 0.020 . 1 . . . . . 121 LEU HG . 17688 1 1468 . 1 1 121 121 LEU HD11 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1 1469 . 1 1 121 121 LEU HD12 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1 1470 . 1 1 121 121 LEU HD13 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1 1471 . 1 1 121 121 LEU HD21 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1 1472 . 1 1 121 121 LEU HD22 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1 1473 . 1 1 121 121 LEU HD23 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1 1474 . 1 1 121 121 LEU C C 13 179.210 0.400 . 1 . . . . . 121 LEU C . 17688 1 1475 . 1 1 121 121 LEU CA C 13 57.362 0.400 . 1 . . . . . 121 LEU CA . 17688 1 1476 . 1 1 121 121 LEU CB C 13 39.697 0.400 . 1 . . . . . 121 LEU CB . 17688 1 1477 . 1 1 121 121 LEU CG C 13 26.242 0.400 . 1 . . . . . 121 LEU CG . 17688 1 1478 . 1 1 121 121 LEU CD1 C 13 26.006 0.400 . 1 . . . . . 121 LEU CD1 . 17688 1 1479 . 1 1 121 121 LEU CD2 C 13 21.138 0.400 . 1 . . . . . 121 LEU CD2 . 17688 1 1480 . 1 1 121 121 LEU N N 15 117.102 0.400 . 1 . . . . . 121 LEU N . 17688 1 1481 . 1 1 122 122 GLU H H 1 7.916 0.020 . 1 . . . . . 122 GLU H . 17688 1 1482 . 1 1 122 122 GLU HA H 1 3.959 0.020 . 1 . . . . . 122 GLU HA . 17688 1 1483 . 1 1 122 122 GLU HB2 H 1 2.196 0.020 . 2 . . . . . 122 GLU HB2 . 17688 1 1484 . 1 1 122 122 GLU HB3 H 1 2.196 0.020 . 2 . . . . . 122 GLU HB3 . 17688 1 1485 . 1 1 122 122 GLU HG2 H 1 2.402 0.020 . 2 . . . . . 122 GLU HG2 . 17688 1 1486 . 1 1 122 122 GLU HG3 H 1 2.375 0.020 . 2 . . . . . 122 GLU HG3 . 17688 1 1487 . 1 1 122 122 GLU C C 13 177.475 0.400 . 1 . . . . . 122 GLU C . 17688 1 1488 . 1 1 122 122 GLU CA C 13 60.635 0.400 . 1 . . . . . 122 GLU CA . 17688 1 1489 . 1 1 122 122 GLU CB C 13 29.061 0.400 . 1 . . . . . 122 GLU CB . 17688 1 1490 . 1 1 122 122 GLU CG C 13 34.972 0.400 . 1 . . . . . 122 GLU CG . 17688 1 1491 . 1 1 122 122 GLU N N 15 123.074 0.400 . 1 . . . . . 122 GLU N . 17688 1 1492 . 1 1 123 123 SER H H 1 6.915 0.020 . 1 . . . . . 123 SER H . 17688 1 1493 . 1 1 123 123 SER HA H 1 4.476 0.020 . 1 . . . . . 123 SER HA . 17688 1 1494 . 1 1 123 123 SER HB2 H 1 4.005 0.020 . 2 . . . . . 123 SER HB2 . 17688 1 1495 . 1 1 123 123 SER HB3 H 1 4.005 0.020 . 2 . . . . . 123 SER HB3 . 17688 1 1496 . 1 1 123 123 SER C C 13 177.105 0.400 . 1 . . . . . 123 SER C . 17688 1 1497 . 1 1 123 123 SER CA C 13 60.336 0.400 . 1 . . . . . 123 SER CA . 17688 1 1498 . 1 1 123 123 SER CB C 13 63.047 0.400 . 1 . . . . . 123 SER CB . 17688 1 1499 . 1 1 123 123 SER N N 15 110.082 0.400 . 1 . . . . . 123 SER N . 17688 1 1500 . 1 1 124 124 VAL H H 1 8.086 0.020 . 1 . . . . . 124 VAL H . 17688 1 1501 . 1 1 124 124 VAL HA H 1 3.566 0.020 . 1 . . . . . 124 VAL HA . 17688 1 1502 . 1 1 124 124 VAL HB H 1 1.617 0.020 . 1 . . . . . 124 VAL HB . 17688 1 1503 . 1 1 124 124 VAL HG11 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1 1504 . 1 1 124 124 VAL HG12 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1 1505 . 1 1 124 124 VAL HG13 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1 1506 . 1 1 124 124 VAL HG21 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1 1507 . 1 1 124 124 VAL HG22 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1 1508 . 1 1 124 124 VAL HG23 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1 1509 . 1 1 124 124 VAL C C 13 176.430 0.400 . 1 . . . . . 124 VAL C . 17688 1 1510 . 1 1 124 124 VAL CA C 13 66.551 0.400 . 1 . . . . . 124 VAL CA . 17688 1 1511 . 1 1 124 124 VAL CB C 13 33.506 0.400 . 1 . . . . . 124 VAL CB . 17688 1 1512 . 1 1 124 124 VAL CG1 C 13 20.589 0.400 . 1 . . . . . 124 VAL CG1 . 17688 1 1513 . 1 1 124 124 VAL CG2 C 13 21.966 0.400 . 1 . . . . . 124 VAL CG2 . 17688 1 1514 . 1 1 124 124 VAL N N 15 120.749 0.400 . 1 . . . . . 124 VAL N . 17688 1 1515 . 1 1 125 125 ILE H H 1 8.265 0.020 . 1 . . . . . 125 ILE H . 17688 1 1516 . 1 1 125 125 ILE HA H 1 3.748 0.020 . 1 . . . . . 125 ILE HA . 17688 1 1517 . 1 1 125 125 ILE HB H 1 1.225 0.020 . 1 . . . . . 125 ILE HB . 17688 1 1518 . 1 1 125 125 ILE HG12 H 1 0.956 0.020 . 1 . . . . . 125 ILE HG12 . 17688 1 1519 . 1 1 125 125 ILE HG13 H 1 0.492 0.020 . 1 . . . . . 125 ILE HG13 . 17688 1 1520 . 1 1 125 125 ILE HG21 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1 1521 . 1 1 125 125 ILE HG22 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1 1522 . 1 1 125 125 ILE HG23 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1 1523 . 1 1 125 125 ILE HD11 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1 1524 . 1 1 125 125 ILE HD12 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1 1525 . 1 1 125 125 ILE HD13 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1 1526 . 1 1 125 125 ILE C C 13 177.668 0.400 . 1 . . . . . 125 ILE C . 17688 1 1527 . 1 1 125 125 ILE CA C 13 62.065 0.400 . 1 . . . . . 125 ILE CA . 17688 1 1528 . 1 1 125 125 ILE CB C 13 37.726 0.400 . 1 . . . . . 125 ILE CB . 17688 1 1529 . 1 1 125 125 ILE CG1 C 13 27.148 0.400 . 1 . . . . . 125 ILE CG1 . 17688 1 1530 . 1 1 125 125 ILE CG2 C 13 16.686 0.400 . 1 . . . . . 125 ILE CG2 . 17688 1 1531 . 1 1 125 125 ILE CD1 C 13 11.858 0.400 . 1 . . . . . 125 ILE CD1 . 17688 1 1532 . 1 1 125 125 ILE N N 15 114.252 0.400 . 1 . . . . . 125 ILE N . 17688 1 1533 . 1 1 126 126 GLY H H 1 7.797 0.020 . 1 . . . . . 126 GLY H . 17688 1 1534 . 1 1 126 126 GLY HA2 H 1 4.021 0.020 . 1 . . . . . 126 GLY HA2 . 17688 1 1535 . 1 1 126 126 GLY HA3 H 1 3.116 0.020 . 1 . . . . . 126 GLY HA3 . 17688 1 1536 . 1 1 126 126 GLY C C 13 173.763 0.400 . 1 . . . . . 126 GLY C . 17688 1 1537 . 1 1 126 126 GLY CA C 13 48.375 0.400 . 1 . . . . . 126 GLY CA . 17688 1 1538 . 1 1 126 126 GLY N N 15 109.296 0.400 . 1 . . . . . 126 GLY N . 17688 1 1539 . 1 1 127 127 ASP H H 1 8.100 0.020 . 1 . . . . . 127 ASP H . 17688 1 1540 . 1 1 127 127 ASP HA H 1 4.857 0.020 . 1 . . . . . 127 ASP HA . 17688 1 1541 . 1 1 127 127 ASP HB2 H 1 3.132 0.020 . 2 . . . . . 127 ASP HB2 . 17688 1 1542 . 1 1 127 127 ASP HB3 H 1 2.756 0.020 . 2 . . . . . 127 ASP HB3 . 17688 1 1543 . 1 1 127 127 ASP C C 13 179.001 0.400 . 1 . . . . . 127 ASP C . 17688 1 1544 . 1 1 127 127 ASP CA C 13 56.126 0.400 . 1 . . . . . 127 ASP CA . 17688 1 1545 . 1 1 127 127 ASP CB C 13 39.996 0.400 . 1 . . . . . 127 ASP CB . 17688 1 1546 . 1 1 127 127 ASP N N 15 120.491 0.400 . 1 . . . . . 127 ASP N . 17688 1 1547 . 1 1 128 128 GLY H H 1 7.457 0.020 . 1 . . . . . 128 GLY H . 17688 1 1548 . 1 1 128 128 GLY HA2 H 1 3.962 0.020 . 2 . . . . . 128 GLY HA2 . 17688 1 1549 . 1 1 128 128 GLY HA3 H 1 3.831 0.020 . 2 . . . . . 128 GLY HA3 . 17688 1 1550 . 1 1 128 128 GLY C C 13 173.650 0.400 . 1 . . . . . 128 GLY C . 17688 1 1551 . 1 1 128 128 GLY CA C 13 46.591 0.400 . 1 . . . . . 128 GLY CA . 17688 1 1552 . 1 1 128 128 GLY N N 15 104.465 0.400 . 1 . . . . . 128 GLY N . 17688 1 1553 . 1 1 129 129 VAL H H 1 7.250 0.020 . 1 . . . . . 129 VAL H . 17688 1 1554 . 1 1 129 129 VAL HA H 1 4.285 0.020 . 1 . . . . . 129 VAL HA . 17688 1 1555 . 1 1 129 129 VAL HB H 1 2.080 0.020 . 1 . . . . . 129 VAL HB . 17688 1 1556 . 1 1 129 129 VAL HG11 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1 1557 . 1 1 129 129 VAL HG12 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1 1558 . 1 1 129 129 VAL HG13 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1 1559 . 1 1 129 129 VAL HG21 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1 1560 . 1 1 129 129 VAL HG22 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1 1561 . 1 1 129 129 VAL HG23 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1 1562 . 1 1 129 129 VAL C C 13 178.857 0.400 . 1 . . . . . 129 VAL C . 17688 1 1563 . 1 1 129 129 VAL CA C 13 65.139 0.400 . 1 . . . . . 129 VAL CA . 17688 1 1564 . 1 1 129 129 VAL CB C 13 33.435 0.400 . 1 . . . . . 129 VAL CB . 17688 1 1565 . 1 1 129 129 VAL CG1 C 13 21.100 0.400 . 1 . . . . . 129 VAL CG1 . 17688 1 1566 . 1 1 129 129 VAL CG2 C 13 20.255 0.400 . 1 . . . . . 129 VAL CG2 . 17688 1 1567 . 1 1 129 129 VAL N N 15 116.318 0.400 . 1 . . . . . 129 VAL N . 17688 1 1568 . 1 1 130 130 PHE H H 1 8.906 0.020 . 1 . . . . . 130 PHE H . 17688 1 1569 . 1 1 130 130 PHE HA H 1 4.728 0.020 . 1 . . . . . 130 PHE HA . 17688 1 1570 . 1 1 130 130 PHE HB2 H 1 2.772 0.020 . 1 . . . . . 130 PHE HB2 . 17688 1 1571 . 1 1 130 130 PHE HB3 H 1 4.014 0.020 . 1 . . . . . 130 PHE HB3 . 17688 1 1572 . 1 1 130 130 PHE HD1 H 1 5.939 0.020 . 1 . . . . . 130 PHE HD1 . 17688 1 1573 . 1 1 130 130 PHE HD2 H 1 5.939 0.020 . 1 . . . . . 130 PHE HD2 . 17688 1 1574 . 1 1 130 130 PHE HE1 H 1 6.563 0.020 . 1 . . . . . 130 PHE HE1 . 17688 1 1575 . 1 1 130 130 PHE HE2 H 1 6.563 0.020 . 1 . . . . . 130 PHE HE2 . 17688 1 1576 . 1 1 130 130 PHE HZ H 1 6.622 0.020 . 1 . . . . . 130 PHE HZ . 17688 1 1577 . 1 1 130 130 PHE C C 13 178.455 0.400 . 1 . . . . . 130 PHE C . 17688 1 1578 . 1 1 130 130 PHE CA C 13 57.007 0.400 . 1 . . . . . 130 PHE CA . 17688 1 1579 . 1 1 130 130 PHE CB C 13 35.229 0.400 . 1 . . . . . 130 PHE CB . 17688 1 1580 . 1 1 130 130 PHE CD1 C 13 127.126 0.400 . 1 . . . . . 130 PHE CD1 . 17688 1 1581 . 1 1 130 130 PHE CD2 C 13 127.126 0.400 . 1 . . . . . 130 PHE CD2 . 17688 1 1582 . 1 1 130 130 PHE CE1 C 13 130.072 0.400 . 1 . . . . . 130 PHE CE1 . 17688 1 1583 . 1 1 130 130 PHE CE2 C 13 130.072 0.400 . 1 . . . . . 130 PHE CE2 . 17688 1 1584 . 1 1 130 130 PHE CZ C 13 127.126 0.400 . 1 . . . . . 130 PHE CZ . 17688 1 1585 . 1 1 130 130 PHE N N 15 121.532 0.400 . 1 . . . . . 130 PHE N . 17688 1 1586 . 1 1 131 131 ALA H H 1 8.777 0.020 . 1 . . . . . 131 ALA H . 17688 1 1587 . 1 1 131 131 ALA HA H 1 4.217 0.020 . 1 . . . . . 131 ALA HA . 17688 1 1588 . 1 1 131 131 ALA HB1 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1 1589 . 1 1 131 131 ALA HB2 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1 1590 . 1 1 131 131 ALA HB3 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1 1591 . 1 1 131 131 ALA C C 13 179.483 0.400 . 1 . . . . . 131 ALA C . 17688 1 1592 . 1 1 131 131 ALA CA C 13 55.861 0.400 . 1 . . . . . 131 ALA CA . 17688 1 1593 . 1 1 131 131 ALA CB C 13 18.758 0.400 . 1 . . . . . 131 ALA CB . 17688 1 1594 . 1 1 131 131 ALA N N 15 120.738 0.400 . 1 . . . . . 131 ALA N . 17688 1 1595 . 1 1 132 132 VAL H H 1 6.556 0.020 . 1 . . . . . 132 VAL H . 17688 1 1596 . 1 1 132 132 VAL HA H 1 3.793 0.020 . 1 . . . . . 132 VAL HA . 17688 1 1597 . 1 1 132 132 VAL HB H 1 1.837 0.020 . 1 . . . . . 132 VAL HB . 17688 1 1598 . 1 1 132 132 VAL HG11 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1 1599 . 1 1 132 132 VAL HG12 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1 1600 . 1 1 132 132 VAL HG13 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1 1601 . 1 1 132 132 VAL HG21 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1 1602 . 1 1 132 132 VAL HG22 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1 1603 . 1 1 132 132 VAL HG23 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1 1604 . 1 1 132 132 VAL C C 13 179.130 0.400 . 1 . . . . . 132 VAL C . 17688 1 1605 . 1 1 132 132 VAL CA C 13 65.725 0.400 . 1 . . . . . 132 VAL CA . 17688 1 1606 . 1 1 132 132 VAL CB C 13 32.525 0.400 . 1 . . . . . 132 VAL CB . 17688 1 1607 . 1 1 132 132 VAL CG1 C 13 20.856 0.400 . 1 . . . . . 132 VAL CG1 . 17688 1 1608 . 1 1 132 132 VAL CG2 C 13 22.053 0.400 . 1 . . . . . 132 VAL CG2 . 17688 1 1609 . 1 1 132 132 VAL N N 15 113.474 0.400 . 1 . . . . . 132 VAL N . 17688 1 1610 . 1 1 133 133 GLY H H 1 7.567 0.020 . 1 . . . . . 133 GLY H . 17688 1 1611 . 1 1 133 133 GLY HA2 H 1 3.366 0.020 . 2 . . . . . 133 GLY HA2 . 17688 1 1612 . 1 1 133 133 GLY HA3 H 1 3.653 0.020 . 2 . . . . . 133 GLY HA3 . 17688 1 1613 . 1 1 133 133 GLY C C 13 174.229 0.400 . 1 . . . . . 133 GLY C . 17688 1 1614 . 1 1 133 133 GLY CA C 13 47.782 0.400 . 1 . . . . . 133 GLY CA . 17688 1 1615 . 1 1 133 133 GLY N N 15 106.654 0.400 . 1 . . . . . 133 GLY N . 17688 1 1616 . 1 1 134 134 LEU H H 1 9.004 0.020 . 1 . . . . . 134 LEU H . 17688 1 1617 . 1 1 134 134 LEU HA H 1 4.249 0.020 . 1 . . . . . 134 LEU HA . 17688 1 1618 . 1 1 134 134 LEU HB2 H 1 2.029 0.020 . 1 . . . . . 134 LEU HB2 . 17688 1 1619 . 1 1 134 134 LEU HB3 H 1 1.536 0.020 . 1 . . . . . 134 LEU HB3 . 17688 1 1620 . 1 1 134 134 LEU HG H 1 2.522 0.020 . 1 . . . . . 134 LEU HG . 17688 1 1621 . 1 1 134 134 LEU HD11 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1 1622 . 1 1 134 134 LEU HD12 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1 1623 . 1 1 134 134 LEU HD13 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1 1624 . 1 1 134 134 LEU HD21 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1 1625 . 1 1 134 134 LEU HD22 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1 1626 . 1 1 134 134 LEU HD23 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1 1627 . 1 1 134 134 LEU C C 13 178.969 0.400 . 1 . . . . . 134 LEU C . 17688 1 1628 . 1 1 134 134 LEU CA C 13 57.946 0.400 . 1 . . . . . 134 LEU CA . 17688 1 1629 . 1 1 134 134 LEU CB C 13 40.001 0.400 . 1 . . . . . 134 LEU CB . 17688 1 1630 . 1 1 134 134 LEU CG C 13 26.422 0.400 . 1 . . . . . 134 LEU CG . 17688 1 1631 . 1 1 134 134 LEU CD1 C 13 26.543 0.400 . 1 . . . . . 134 LEU CD1 . 17688 1 1632 . 1 1 134 134 LEU CD2 C 13 22.036 0.400 . 1 . . . . . 134 LEU CD2 . 17688 1 1633 . 1 1 134 134 LEU N N 15 120.458 0.400 . 1 . . . . . 134 LEU N . 17688 1 1634 . 1 1 135 135 ASN H H 1 8.767 0.020 . 1 . . . . . 135 ASN H . 17688 1 1635 . 1 1 135 135 ASN HA H 1 4.599 0.020 . 1 . . . . . 135 ASN HA . 17688 1 1636 . 1 1 135 135 ASN HB2 H 1 2.961 0.020 . 2 . . . . . 135 ASN HB2 . 17688 1 1637 . 1 1 135 135 ASN HB3 H 1 2.875 0.020 . 2 . . . . . 135 ASN HB3 . 17688 1 1638 . 1 1 135 135 ASN HD21 H 1 7.686 0.020 . 2 . . . . . 135 ASN HD21 . 17688 1 1639 . 1 1 135 135 ASN HD22 H 1 7.045 0.020 . 2 . . . . . 135 ASN HD22 . 17688 1 1640 . 1 1 135 135 ASN C C 13 177.876 0.400 . 1 . . . . . 135 ASN C . 17688 1 1641 . 1 1 135 135 ASN CA C 13 56.447 0.400 . 1 . . . . . 135 ASN CA . 17688 1 1642 . 1 1 135 135 ASN CB C 13 37.918 0.400 . 1 . . . . . 135 ASN CB . 17688 1 1643 . 1 1 135 135 ASN N N 15 117.631 0.400 . 1 . . . . . 135 ASN N . 17688 1 1644 . 1 1 135 135 ASN ND2 N 15 112.606 0.400 . 1 . . . . . 135 ASN ND2 . 17688 1 1645 . 1 1 136 136 ALA H H 1 7.571 0.020 . 1 . . . . . 136 ALA H . 17688 1 1646 . 1 1 136 136 ALA HA H 1 4.329 0.020 . 1 . . . . . 136 ALA HA . 17688 1 1647 . 1 1 136 136 ALA HB1 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1 1648 . 1 1 136 136 ALA HB2 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1 1649 . 1 1 136 136 ALA HB3 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1 1650 . 1 1 136 136 ALA C C 13 181.154 0.400 . 1 . . . . . 136 ALA C . 17688 1 1651 . 1 1 136 136 ALA CA C 13 54.966 0.400 . 1 . . . . . 136 ALA CA . 17688 1 1652 . 1 1 136 136 ALA CB C 13 18.309 0.400 . 1 . . . . . 136 ALA CB . 17688 1 1653 . 1 1 136 136 ALA N N 15 122.097 0.400 . 1 . . . . . 136 ALA N . 17688 1 1654 . 1 1 137 137 LEU H H 1 8.291 0.020 . 1 . . . . . 137 LEU H . 17688 1 1655 . 1 1 137 137 LEU HA H 1 4.225 0.020 . 1 . . . . . 137 LEU HA . 17688 1 1656 . 1 1 137 137 LEU HB2 H 1 2.095 0.020 . 2 . . . . . 137 LEU HB2 . 17688 1 1657 . 1 1 137 137 LEU HB3 H 1 1.815 0.020 . 2 . . . . . 137 LEU HB3 . 17688 1 1658 . 1 1 137 137 LEU HG H 1 1.755 0.020 . 1 . . . . . 137 LEU HG . 17688 1 1659 . 1 1 137 137 LEU HD11 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1 1660 . 1 1 137 137 LEU HD12 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1 1661 . 1 1 137 137 LEU HD13 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1 1662 . 1 1 137 137 LEU HD21 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1 1663 . 1 1 137 137 LEU HD22 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1 1664 . 1 1 137 137 LEU HD23 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1 1665 . 1 1 137 137 LEU C C 13 178.053 0.400 . 1 . . . . . 137 LEU C . 17688 1 1666 . 1 1 137 137 LEU CA C 13 57.971 0.400 . 1 . . . . . 137 LEU CA . 17688 1 1667 . 1 1 137 137 LEU CB C 13 42.384 0.400 . 1 . . . . . 137 LEU CB . 17688 1 1668 . 1 1 137 137 LEU CG C 13 26.483 0.400 . 1 . . . . . 137 LEU CG . 17688 1 1669 . 1 1 137 137 LEU CD1 C 13 25.046 0.400 . 1 . . . . . 137 LEU CD1 . 17688 1 1670 . 1 1 137 137 LEU CD2 C 13 25.330 0.400 . 1 . . . . . 137 LEU CD2 . 17688 1 1671 . 1 1 137 137 LEU N N 15 121.838 0.400 . 1 . . . . . 137 LEU N . 17688 1 1672 . 1 1 138 138 ALA H H 1 8.120 0.020 . 1 . . . . . 138 ALA H . 17688 1 1673 . 1 1 138 138 ALA HA H 1 4.246 0.020 . 1 . . . . . 138 ALA HA . 17688 1 1674 . 1 1 138 138 ALA HB1 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1 1675 . 1 1 138 138 ALA HB2 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1 1676 . 1 1 138 138 ALA HB3 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1 1677 . 1 1 138 138 ALA C C 13 181.379 0.400 . 1 . . . . . 138 ALA C . 17688 1 1678 . 1 1 138 138 ALA CA C 13 55.568 0.400 . 1 . . . . . 138 ALA CA . 17688 1 1679 . 1 1 138 138 ALA CB C 13 18.145 0.400 . 1 . . . . . 138 ALA CB . 17688 1 1680 . 1 1 138 138 ALA N N 15 119.717 0.400 . 1 . . . . . 138 ALA N . 17688 1 1681 . 1 1 139 139 GLU H H 1 8.226 0.020 . 1 . . . . . 139 GLU H . 17688 1 1682 . 1 1 139 139 GLU HA H 1 4.143 0.020 . 1 . . . . . 139 GLU HA . 17688 1 1683 . 1 1 139 139 GLU HB2 H 1 2.161 0.020 . 2 . . . . . 139 GLU HB2 . 17688 1 1684 . 1 1 139 139 GLU HB3 H 1 2.198 0.020 . 2 . . . . . 139 GLU HB3 . 17688 1 1685 . 1 1 139 139 GLU HG2 H 1 2.496 0.020 . 2 . . . . . 139 GLU HG2 . 17688 1 1686 . 1 1 139 139 GLU HG3 H 1 2.330 0.020 . 2 . . . . . 139 GLU HG3 . 17688 1 1687 . 1 1 139 139 GLU C C 13 178.423 0.400 . 1 . . . . . 139 GLU C . 17688 1 1688 . 1 1 139 139 GLU CA C 13 58.854 0.400 . 1 . . . . . 139 GLU CA . 17688 1 1689 . 1 1 139 139 GLU CB C 13 29.628 0.400 . 1 . . . . . 139 GLU CB . 17688 1 1690 . 1 1 139 139 GLU CG C 13 36.369 0.400 . 1 . . . . . 139 GLU CG . 17688 1 1691 . 1 1 139 139 GLU N N 15 118.110 0.400 . 1 . . . . . 139 GLU N . 17688 1 1692 . 1 1 140 140 ARG H H 1 7.930 0.020 . 1 . . . . . 140 ARG H . 17688 1 1693 . 1 1 140 140 ARG HA H 1 3.954 0.020 . 1 . . . . . 140 ARG HA . 17688 1 1694 . 1 1 140 140 ARG HB2 H 1 1.922 0.020 . 2 . . . . . 140 ARG HB2 . 17688 1 1695 . 1 1 140 140 ARG HB3 H 1 1.760 0.020 . 2 . . . . . 140 ARG HB3 . 17688 1 1696 . 1 1 140 140 ARG HG2 H 1 0.957 0.020 . 2 . . . . . 140 ARG HG2 . 17688 1 1697 . 1 1 140 140 ARG HG3 H 1 1.316 0.020 . 2 . . . . . 140 ARG HG3 . 17688 1 1698 . 1 1 140 140 ARG HD2 H 1 2.997 0.020 . 2 . . . . . 140 ARG HD2 . 17688 1 1699 . 1 1 140 140 ARG HD3 H 1 2.821 0.020 . 2 . . . . . 140 ARG HD3 . 17688 1 1700 . 1 1 140 140 ARG C C 13 177.844 0.400 . 1 . . . . . 140 ARG C . 17688 1 1701 . 1 1 140 140 ARG CA C 13 58.561 0.400 . 1 . . . . . 140 ARG CA . 17688 1 1702 . 1 1 140 140 ARG CB C 13 30.031 0.400 . 1 . . . . . 140 ARG CB . 17688 1 1703 . 1 1 140 140 ARG CG C 13 26.793 0.400 . 1 . . . . . 140 ARG CG . 17688 1 1704 . 1 1 140 140 ARG CD C 13 43.297 0.400 . 1 . . . . . 140 ARG CD . 17688 1 1705 . 1 1 140 140 ARG N N 15 119.694 0.400 . 1 . . . . . 140 ARG N . 17688 1 1706 . 1 1 141 141 TYR H H 1 7.423 0.020 . 1 . . . . . 141 TYR H . 17688 1 1707 . 1 1 141 141 TYR HA H 1 4.416 0.020 . 1 . . . . . 141 TYR HA . 17688 1 1708 . 1 1 141 141 TYR HB2 H 1 3.060 0.020 . 2 . . . . . 141 TYR HB2 . 17688 1 1709 . 1 1 141 141 TYR HB3 H 1 2.567 0.020 . 2 . . . . . 141 TYR HB3 . 17688 1 1710 . 1 1 141 141 TYR HD1 H 1 7.192 0.020 . 1 . . . . . 141 TYR HD1 . 17688 1 1711 . 1 1 141 141 TYR HD2 H 1 7.192 0.020 . 1 . . . . . 141 TYR HD2 . 17688 1 1712 . 1 1 141 141 TYR HE1 H 1 6.535 0.020 . 1 . . . . . 141 TYR HE1 . 17688 1 1713 . 1 1 141 141 TYR HE2 H 1 6.535 0.020 . 1 . . . . . 141 TYR HE2 . 17688 1 1714 . 1 1 141 141 TYR C C 13 176.591 0.400 . 1 . . . . . 141 TYR C . 17688 1 1715 . 1 1 141 141 TYR CA C 13 60.024 0.400 . 1 . . . . . 141 TYR CA . 17688 1 1716 . 1 1 141 141 TYR CB C 13 39.107 0.400 . 1 . . . . . 141 TYR CB . 17688 1 1717 . 1 1 141 141 TYR CD1 C 13 133.651 0.400 . 1 . . . . . 141 TYR CD1 . 17688 1 1718 . 1 1 141 141 TYR CD2 C 13 133.651 0.400 . 1 . . . . . 141 TYR CD2 . 17688 1 1719 . 1 1 141 141 TYR CE1 C 13 117.483 0.400 . 1 . . . . . 141 TYR CE1 . 17688 1 1720 . 1 1 141 141 TYR CE2 C 13 117.483 0.400 . 1 . . . . . 141 TYR CE2 . 17688 1 1721 . 1 1 141 141 TYR N N 15 114.763 0.400 . 1 . . . . . 141 TYR N . 17688 1 1722 . 1 1 142 142 GLY H H 1 8.007 0.020 . 1 . . . . . 142 GLY H . 17688 1 1723 . 1 1 142 142 GLY HA2 H 1 4.078 0.020 . 2 . . . . . 142 GLY HA2 . 17688 1 1724 . 1 1 142 142 GLY HA3 H 1 4.114 0.020 . 2 . . . . . 142 GLY HA3 . 17688 1 1725 . 1 1 142 142 GLY C C 13 174.373 0.400 . 1 . . . . . 142 GLY C . 17688 1 1726 . 1 1 142 142 GLY CA C 13 45.979 0.400 . 1 . . . . . 142 GLY CA . 17688 1 1727 . 1 1 142 142 GLY N N 15 108.773 0.400 . 1 . . . . . 142 GLY N . 17688 1 1728 . 1 1 143 143 ARG H H 1 8.043 0.020 . 1 . . . . . 143 ARG H . 17688 1 1729 . 1 1 143 143 ARG HA H 1 4.404 0.020 . 1 . . . . . 143 ARG HA . 17688 1 1730 . 1 1 143 143 ARG HB2 H 1 1.816 0.020 . 2 . . . . . 143 ARG HB2 . 17688 1 1731 . 1 1 143 143 ARG HB3 H 1 1.904 0.020 . 2 . . . . . 143 ARG HB3 . 17688 1 1732 . 1 1 143 143 ARG HG2 H 1 1.721 0.020 . 2 . . . . . 143 ARG HG2 . 17688 1 1733 . 1 1 143 143 ARG HG3 H 1 1.661 0.020 . 2 . . . . . 143 ARG HG3 . 17688 1 1734 . 1 1 143 143 ARG HD2 H 1 3.218 0.020 . 2 . . . . . 143 ARG HD2 . 17688 1 1735 . 1 1 143 143 ARG HD3 H 1 3.218 0.020 . 2 . . . . . 143 ARG HD3 . 17688 1 1736 . 1 1 143 143 ARG C C 13 176.623 0.400 . 1 . . . . . 143 ARG C . 17688 1 1737 . 1 1 143 143 ARG CA C 13 56.456 0.400 . 1 . . . . . 143 ARG CA . 17688 1 1738 . 1 1 143 143 ARG CB C 13 30.717 0.400 . 1 . . . . . 143 ARG CB . 17688 1 1739 . 1 1 143 143 ARG CG C 13 27.320 0.400 . 1 . . . . . 143 ARG CG . 17688 1 1740 . 1 1 143 143 ARG CD C 13 43.315 0.400 . 1 . . . . . 143 ARG CD . 17688 1 1741 . 1 1 143 143 ARG N N 15 120.241 0.400 . 1 . . . . . 143 ARG N . 17688 1 1742 . 1 1 144 144 LEU H H 1 8.067 0.020 . 1 . . . . . 144 LEU H . 17688 1 1743 . 1 1 144 144 LEU HA H 1 4.300 0.020 . 1 . . . . . 144 LEU HA . 17688 1 1744 . 1 1 144 144 LEU HB2 H 1 1.558 0.020 . 2 . . . . . 144 LEU HB2 . 17688 1 1745 . 1 1 144 144 LEU HB3 H 1 1.661 0.020 . 2 . . . . . 144 LEU HB3 . 17688 1 1746 . 1 1 144 144 LEU HG H 1 1.622 0.020 . 1 . . . . . 144 LEU HG . 17688 1 1747 . 1 1 144 144 LEU HD11 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1 1748 . 1 1 144 144 LEU HD12 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1 1749 . 1 1 144 144 LEU HD13 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1 1750 . 1 1 144 144 LEU HD21 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1 1751 . 1 1 144 144 LEU HD22 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1 1752 . 1 1 144 144 LEU HD23 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1 1753 . 1 1 144 144 LEU C C 13 177.362 0.400 . 1 . . . . . 144 LEU C . 17688 1 1754 . 1 1 144 144 LEU CA C 13 55.280 0.400 . 1 . . . . . 144 LEU CA . 17688 1 1755 . 1 1 144 144 LEU CB C 13 42.066 0.400 . 1 . . . . . 144 LEU CB . 17688 1 1756 . 1 1 144 144 LEU CG C 13 26.854 0.400 . 1 . . . . . 144 LEU CG . 17688 1 1757 . 1 1 144 144 LEU CD1 C 13 25.037 0.400 . 1 . . . . . 144 LEU CD1 . 17688 1 1758 . 1 1 144 144 LEU CD2 C 13 23.341 0.400 . 1 . . . . . 144 LEU CD2 . 17688 1 1759 . 1 1 144 144 LEU N N 15 122.053 0.400 . 1 . . . . . 144 LEU N . 17688 1 1760 . 1 1 145 145 GLU H H 1 8.292 0.020 . 1 . . . . . 145 GLU H . 17688 1 1761 . 1 1 145 145 GLU HA H 1 4.225 0.020 . 1 . . . . . 145 GLU HA . 17688 1 1762 . 1 1 145 145 GLU HB2 H 1 1.921 0.020 . 2 . . . . . 145 GLU HB2 . 17688 1 1763 . 1 1 145 145 GLU HB3 H 1 1.952 0.020 . 2 . . . . . 145 GLU HB3 . 17688 1 1764 . 1 1 145 145 GLU HG2 H 1 2.240 0.020 . 2 . . . . . 145 GLU HG2 . 17688 1 1765 . 1 1 145 145 GLU HG3 H 1 2.162 0.020 . 2 . . . . . 145 GLU HG3 . 17688 1 1766 . 1 1 145 145 GLU C C 13 176.302 0.400 . 1 . . . . . 145 GLU C . 17688 1 1767 . 1 1 145 145 GLU CA C 13 56.758 0.400 . 1 . . . . . 145 GLU CA . 17688 1 1768 . 1 1 145 145 GLU CB C 13 30.103 0.400 . 1 . . . . . 145 GLU CB . 17688 1 1769 . 1 1 145 145 GLU CG C 13 36.035 0.400 . 1 . . . . . 145 GLU CG . 17688 1 1770 . 1 1 145 145 GLU N N 15 121.281 0.400 . 1 . . . . . 145 GLU N . 17688 1 stop_ save_