################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34757 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D NOESY' . . . 34757 1 2 '2D 1H-1H TOCSY' . . . 34757 1 3 '2D 1H-13C HSQC aliphatic' . . . 34757 1 4 '2D 1H-13C HSQC aromatic' . . . 34757 1 5 '2D 1H-15N HSQC' . . . 34757 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 SER HA H 1 4.283 0.020 . 1 . . . . A 1 SER HA . 34757 1 2 . 1 . 1 1 1 SER HB2 H 1 4.028 0.020 . 2 . . . . A 1 SER HB2 . 34757 1 3 . 1 . 1 1 1 SER HB3 H 1 3.876 0.020 . 2 . . . . A 1 SER HB3 . 34757 1 4 . 1 . 1 1 1 SER CB C 13 63.022 0.400 . 1 . . . . A 1 SER CB . 34757 1 5 . 1 . 1 2 2 PRO HA H 1 4.751 0.020 . 1 . . . . A 2 PRO HA . 34757 1 6 . 1 . 1 2 2 PRO HB2 H 1 2.203 0.020 . 2 . . . . A 2 PRO HB2 . 34757 1 7 . 1 . 1 2 2 PRO HB3 H 1 1.810 0.020 . 2 . . . . A 2 PRO HB3 . 34757 1 8 . 1 . 1 2 2 PRO HG2 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG2 . 34757 1 9 . 1 . 1 2 2 PRO HG3 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG3 . 34757 1 10 . 1 . 1 2 2 PRO HD2 H 1 3.832 0.020 . 2 . . . . A 2 PRO HD2 . 34757 1 11 . 1 . 1 2 2 PRO HD3 H 1 3.740 0.020 . 2 . . . . A 2 PRO HD3 . 34757 1 12 . 1 . 1 2 2 PRO CB C 13 32.727 0.400 . 1 . . . . A 2 PRO CB . 34757 1 13 . 1 . 1 2 2 PRO CG C 13 27.541 0.400 . 1 . . . . A 2 PRO CG . 34757 1 14 . 1 . 1 2 2 PRO CD C 13 50.639 0.400 . 1 . . . . A 2 PRO CD . 34757 1 15 . 1 . 1 3 3 ARG H H 1 8.257 0.020 . 1 . . . . A 3 ARG H . 34757 1 16 . 1 . 1 3 3 ARG HA H 1 4.770 0.020 . 1 . . . . A 3 ARG HA . 34757 1 17 . 1 . 1 3 3 ARG HB2 H 1 1.822 0.020 . 2 . . . . A 3 ARG HB2 . 34757 1 18 . 1 . 1 3 3 ARG HB3 H 1 1.883 0.020 . 2 . . . . A 3 ARG HB3 . 34757 1 19 . 1 . 1 3 3 ARG HG3 H 1 1.689 0.020 . 2 . . . . A 3 ARG HG3 . 34757 1 20 . 1 . 1 3 3 ARG HD2 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD2 . 34757 1 21 . 1 . 1 3 3 ARG HD3 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD3 . 34757 1 22 . 1 . 1 3 3 ARG HE H 1 7.061 0.020 . 1 . . . . A 3 ARG HE . 34757 1 23 . 1 . 1 3 3 ARG CB C 13 33.350 0.400 . 1 . . . . A 3 ARG CB . 34757 1 24 . 1 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . A 3 ARG CG . 34757 1 25 . 1 . 1 3 3 ARG CD C 13 43.691 0.400 . 1 . . . . A 3 ARG CD . 34757 1 26 . 1 . 1 3 3 ARG NE N 15 88.236 0.400 . 1 . . . . A 3 ARG NE . 34757 1 27 . 1 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . A 4 VAL H . 34757 1 28 . 1 . 1 4 4 VAL HA H 1 5.351 0.020 . 1 . . . . A 4 VAL HA . 34757 1 29 . 1 . 1 4 4 VAL HB H 1 2.206 0.020 . 1 . . . . A 4 VAL HB . 34757 1 30 . 1 . 1 4 4 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG11 . 34757 1 31 . 1 . 1 4 4 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG12 . 34757 1 32 . 1 . 1 4 4 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG13 . 34757 1 33 . 1 . 1 4 4 VAL HG21 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG21 . 34757 1 34 . 1 . 1 4 4 VAL HG22 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG22 . 34757 1 35 . 1 . 1 4 4 VAL HG23 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG23 . 34757 1 36 . 1 . 1 4 4 VAL CA C 13 60.610 0.400 . 1 . . . . A 4 VAL CA . 34757 1 37 . 1 . 1 4 4 VAL CB C 13 35.931 0.400 . 1 . . . . A 4 VAL CB . 34757 1 38 . 1 . 1 4 4 VAL CG1 C 13 21.333 0.400 . 2 . . . . A 4 VAL CG1 . 34757 1 39 . 1 . 1 4 4 VAL CG2 C 13 21.301 0.400 . 2 . . . . A 4 VAL CG2 . 34757 1 40 . 1 . 1 5 5 CYS H H 1 9.191 0.020 . 1 . . . . A 5 CYS H . 34757 1 41 . 1 . 1 5 5 CYS HA H 1 5.876 0.020 . 1 . . . . A 5 CYS HA . 34757 1 42 . 1 . 1 5 5 CYS HB2 H 1 2.905 0.020 . 2 . . . . A 5 CYS HB2 . 34757 1 43 . 1 . 1 5 5 CYS HB3 H 1 2.835 0.020 . 2 . . . . A 5 CYS HB3 . 34757 1 44 . 1 . 1 5 5 CYS CA C 13 55.897 0.400 . 1 . . . . A 5 CYS CA . 34757 1 45 . 1 . 1 5 5 CYS CB C 13 49.472 0.400 . 1 . . . . A 5 CYS CB . 34757 1 46 . 1 . 1 5 5 CYS N N 15 123.060 0.400 . 1 . . . . A 5 CYS N . 34757 1 47 . 1 . 1 6 6 ILE H H 1 9.197 0.020 . 1 . . . . A 6 ILE H . 34757 1 48 . 1 . 1 6 6 ILE HA H 1 5.245 0.020 . 1 . . . . A 6 ILE HA . 34757 1 49 . 1 . 1 6 6 ILE HB H 1 1.820 0.020 . 1 . . . . A 6 ILE HB . 34757 1 50 . 1 . 1 6 6 ILE HG12 H 1 1.212 0.020 . 2 . . . . A 6 ILE HG12 . 34757 1 51 . 1 . 1 6 6 ILE HG13 H 1 1.867 0.020 . 2 . . . . A 6 ILE HG13 . 34757 1 52 . 1 . 1 6 6 ILE HG21 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG21 . 34757 1 53 . 1 . 1 6 6 ILE HG22 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG22 . 34757 1 54 . 1 . 1 6 6 ILE HG23 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG23 . 34757 1 55 . 1 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD11 . 34757 1 56 . 1 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD12 . 34757 1 57 . 1 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD13 . 34757 1 58 . 1 . 1 6 6 ILE CA C 13 59.565 0.400 . 1 . . . . A 6 ILE CA . 34757 1 59 . 1 . 1 6 6 ILE CB C 13 42.822 0.400 . 1 . . . . A 6 ILE CB . 34757 1 60 . 1 . 1 6 6 ILE CG1 C 13 28.455 0.400 . 1 . . . . A 6 ILE CG1 . 34757 1 61 . 1 . 1 6 6 ILE CG2 C 13 17.172 0.400 . 1 . . . . A 6 ILE CG2 . 34757 1 62 . 1 . 1 6 6 ILE CD1 C 13 14.298 0.400 . 1 . . . . A 6 ILE CD1 . 34757 1 63 . 1 . 1 6 6 ILE N N 15 119.726 0.400 . 1 . . . . A 6 ILE N . 34757 1 64 . 1 . 1 7 7 ARG H H 1 8.912 0.020 . 1 . . . . A 7 ARG H . 34757 1 65 . 1 . 1 7 7 ARG HA H 1 5.587 0.020 . 1 . . . . A 7 ARG HA . 34757 1 66 . 1 . 1 7 7 ARG HB2 H 1 1.600 0.020 . 2 . . . . A 7 ARG HB2 . 34757 1 67 . 1 . 1 7 7 ARG HB3 H 1 1.516 0.020 . 2 . . . . A 7 ARG HB3 . 34757 1 68 . 1 . 1 7 7 ARG HG2 H 1 1.438 0.020 . 2 . . . . A 7 ARG HG2 . 34757 1 69 . 1 . 1 7 7 ARG HG3 H 1 1.482 0.020 . 2 . . . . A 7 ARG HG3 . 34757 1 70 . 1 . 1 7 7 ARG HD2 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD2 . 34757 1 71 . 1 . 1 7 7 ARG HD3 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD3 . 34757 1 72 . 1 . 1 7 7 ARG HE H 1 6.941 0.020 . 1 . . . . A 7 ARG HE . 34757 1 73 . 1 . 1 7 7 ARG CB C 13 34.738 0.400 . 1 . . . . A 7 ARG CB . 34757 1 74 . 1 . 1 7 7 ARG CG C 13 27.723 0.400 . 1 . . . . A 7 ARG CG . 34757 1 75 . 1 . 1 7 7 ARG CD C 13 44.148 0.400 . 1 . . . . A 7 ARG CD . 34757 1 76 . 1 . 1 7 7 ARG N N 15 125.541 0.400 . 1 . . . . A 7 ARG N . 34757 1 77 . 1 . 1 7 7 ARG NE N 15 88.417 0.400 . 1 . . . . A 7 ARG NE . 34757 1 78 . 1 . 1 8 8 VAL H H 1 9.195 0.020 . 1 . . . . A 8 VAL H . 34757 1 79 . 1 . 1 8 8 VAL HA H 1 5.330 0.020 . 1 . . . . A 8 VAL HA . 34757 1 80 . 1 . 1 8 8 VAL HB H 1 2.060 0.020 . 1 . . . . A 8 VAL HB . 34757 1 81 . 1 . 1 8 8 VAL HG11 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG11 . 34757 1 82 . 1 . 1 8 8 VAL HG12 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG12 . 34757 1 83 . 1 . 1 8 8 VAL HG13 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG13 . 34757 1 84 . 1 . 1 8 8 VAL HG21 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG21 . 34757 1 85 . 1 . 1 8 8 VAL HG22 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG22 . 34757 1 86 . 1 . 1 8 8 VAL HG23 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG23 . 34757 1 87 . 1 . 1 8 8 VAL CB C 13 35.232 0.400 . 1 . . . . A 8 VAL CB . 34757 1 88 . 1 . 1 8 8 VAL CG1 C 13 21.370 0.400 . 2 . . . . A 8 VAL CG1 . 34757 1 89 . 1 . 1 8 8 VAL CG2 C 13 21.951 0.400 . 2 . . . . A 8 VAL CG2 . 34757 1 90 . 1 . 1 8 8 VAL N N 15 126.889 0.400 . 1 . . . . A 8 VAL N . 34757 1 91 . 1 . 1 9 9 CYS H H 1 9.100 0.020 . 1 . . . . A 9 CYS H . 34757 1 92 . 1 . 1 9 9 CYS HA H 1 5.802 0.020 . 1 . . . . A 9 CYS HA . 34757 1 93 . 1 . 1 9 9 CYS HB2 H 1 3.116 0.020 . 1 . . . . A 9 CYS HB2 . 34757 1 94 . 1 . 1 9 9 CYS HB3 H 1 2.760 0.020 . 1 . . . . A 9 CYS HB3 . 34757 1 95 . 1 . 1 9 9 CYS CA C 13 55.578 0.400 . 1 . . . . A 9 CYS CA . 34757 1 96 . 1 . 1 9 9 CYS CB C 13 49.127 0.400 . 1 . . . . A 9 CYS CB . 34757 1 97 . 1 . 1 9 9 CYS N N 15 124.103 0.400 . 1 . . . . A 9 CYS N . 34757 1 98 . 1 . 1 10 10 ARG H H 1 9.024 0.020 . 1 . . . . A 10 ARG H . 34757 1 99 . 1 . 1 10 10 ARG HA H 1 4.518 0.020 . 1 . . . . A 10 ARG HA . 34757 1 100 . 1 . 1 10 10 ARG HB2 H 1 1.846 0.020 . 2 . . . . A 10 ARG HB2 . 34757 1 101 . 1 . 1 10 10 ARG HB3 H 1 1.696 0.020 . 2 . . . . A 10 ARG HB3 . 34757 1 102 . 1 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . A 10 ARG HG2 . 34757 1 103 . 1 . 1 10 10 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 10 ARG HG3 . 34757 1 104 . 1 . 1 10 10 ARG HD2 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD2 . 34757 1 105 . 1 . 1 10 10 ARG HD3 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD3 . 34757 1 106 . 1 . 1 10 10 ARG HE H 1 7.719 0.020 . 1 . . . . A 10 ARG HE . 34757 1 107 . 1 . 1 10 10 ARG CB C 13 33.287 0.400 . 1 . . . . A 10 ARG CB . 34757 1 108 . 1 . 1 10 10 ARG CG C 13 27.491 0.400 . 1 . . . . A 10 ARG CG . 34757 1 109 . 1 . 1 10 10 ARG CD C 13 43.124 0.400 . 1 . . . . A 10 ARG CD . 34757 1 110 . 1 . 1 10 10 ARG N N 15 121.972 0.400 . 1 . . . . A 10 ARG N . 34757 1 111 . 1 . 1 11 11 ASN H H 1 9.543 0.020 . 1 . . . . A 11 ASN H . 34757 1 112 . 1 . 1 11 11 ASN HA H 1 4.380 0.020 . 1 . . . . A 11 ASN HA . 34757 1 113 . 1 . 1 11 11 ASN HB2 H 1 3.124 0.020 . 2 . . . . A 11 ASN HB2 . 34757 1 114 . 1 . 1 11 11 ASN HB3 H 1 2.799 0.020 . 2 . . . . A 11 ASN HB3 . 34757 1 115 . 1 . 1 11 11 ASN HD21 H 1 7.609 0.020 . 2 . . . . A 11 ASN HD21 . 34757 1 116 . 1 . 1 11 11 ASN HD22 H 1 6.858 0.020 . 2 . . . . A 11 ASN HD22 . 34757 1 117 . 1 . 1 11 11 ASN CB C 13 37.534 0.400 . 1 . . . . A 11 ASN CB . 34757 1 118 . 1 . 1 11 11 ASN ND2 N 15 112.351 0.400 . 1 . . . . A 11 ASN ND2 . 34757 1 119 . 1 . 1 12 12 GLY H H 1 8.593 0.020 . 1 . . . . A 12 GLY H . 34757 1 120 . 1 . 1 12 12 GLY HA2 H 1 4.153 0.020 . 2 . . . . A 12 GLY HA2 . 34757 1 121 . 1 . 1 12 12 GLY HA3 H 1 3.594 0.020 . 2 . . . . A 12 GLY HA3 . 34757 1 122 . 1 . 1 12 12 GLY CA C 13 45.566 0.400 . 1 . . . . A 12 GLY CA . 34757 1 123 . 1 . 1 12 12 GLY N N 15 104.109 0.400 . 1 . . . . A 12 GLY N . 34757 1 124 . 1 . 1 13 13 VAL H H 1 7.726 0.020 . 1 . . . . A 13 VAL H . 34757 1 125 . 1 . 1 13 13 VAL HA H 1 4.202 0.020 . 1 . . . . A 13 VAL HA . 34757 1 126 . 1 . 1 13 13 VAL HB H 1 2.056 0.020 . 1 . . . . A 13 VAL HB . 34757 1 127 . 1 . 1 13 13 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG11 . 34757 1 128 . 1 . 1 13 13 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG12 . 34757 1 129 . 1 . 1 13 13 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG13 . 34757 1 130 . 1 . 1 13 13 VAL HG21 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG21 . 34757 1 131 . 1 . 1 13 13 VAL HG22 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG22 . 34757 1 132 . 1 . 1 13 13 VAL HG23 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG23 . 34757 1 133 . 1 . 1 13 13 VAL CA C 13 61.655 0.400 . 1 . . . . A 13 VAL CA . 34757 1 134 . 1 . 1 13 13 VAL CB C 13 33.882 0.400 . 1 . . . . A 13 VAL CB . 34757 1 135 . 1 . 1 13 13 VAL CG1 C 13 20.878 0.400 . 2 . . . . A 13 VAL CG1 . 34757 1 136 . 1 . 1 13 13 VAL CG2 C 13 21.357 0.400 . 2 . . . . A 13 VAL CG2 . 34757 1 137 . 1 . 1 13 13 VAL N N 15 122.169 0.400 . 1 . . . . A 13 VAL N . 34757 1 138 . 1 . 1 14 14 CYS H H 1 8.291 0.020 . 1 . . . . A 14 CYS H . 34757 1 139 . 1 . 1 14 14 CYS HA H 1 5.703 0.020 . 1 . . . . A 14 CYS HA . 34757 1 140 . 1 . 1 14 14 CYS HB2 H 1 2.504 0.020 . 1 . . . . A 14 CYS HB2 . 34757 1 141 . 1 . 1 14 14 CYS HB3 H 1 2.892 0.020 . 1 . . . . A 14 CYS HB3 . 34757 1 142 . 1 . 1 14 14 CYS CA C 13 55.208 0.400 . 1 . . . . A 14 CYS CA . 34757 1 143 . 1 . 1 14 14 CYS CB C 13 48.315 0.400 . 1 . . . . A 14 CYS CB . 34757 1 144 . 1 . 1 14 14 CYS N N 15 121.762 0.400 . 1 . . . . A 14 CYS N . 34757 1 145 . 1 . 1 15 15 TYR H H 1 9.223 0.020 . 1 . . . . A 15 TYR H . 34757 1 146 . 1 . 1 15 15 TYR HA H 1 4.744 0.020 . 1 . . . . A 15 TYR HA . 34757 1 147 . 1 . 1 15 15 TYR HB2 H 1 2.953 0.020 . 2 . . . . A 15 TYR HB2 . 34757 1 148 . 1 . 1 15 15 TYR HB3 H 1 2.799 0.020 . 2 . . . . A 15 TYR HB3 . 34757 1 149 . 1 . 1 15 15 TYR HD1 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD1 . 34757 1 150 . 1 . 1 15 15 TYR HD2 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD2 . 34757 1 151 . 1 . 1 15 15 TYR HE1 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE1 . 34757 1 152 . 1 . 1 15 15 TYR HE2 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE2 . 34757 1 153 . 1 . 1 15 15 TYR CB C 13 41.794 0.400 . 1 . . . . A 15 TYR CB . 34757 1 154 . 1 . 1 15 15 TYR CD1 C 13 133.203 0.400 . 3 . . . . A 15 TYR CD1 . 34757 1 155 . 1 . 1 15 15 TYR CE2 C 13 118.076 0.400 . 3 . . . . A 15 TYR CE2 . 34757 1 156 . 1 . 1 15 15 TYR N N 15 123.161 0.400 . 1 . . . . A 15 TYR N . 34757 1 157 . 1 . 1 16 16 ARG H H 1 8.531 0.020 . 1 . . . . A 16 ARG H . 34757 1 158 . 1 . 1 16 16 ARG HA H 1 5.609 0.020 . 1 . . . . A 16 ARG HA . 34757 1 159 . 1 . 1 16 16 ARG HB2 H 1 1.707 0.020 . 2 . . . . A 16 ARG HB2 . 34757 1 160 . 1 . 1 16 16 ARG HB3 H 1 1.497 0.020 . 2 . . . . A 16 ARG HB3 . 34757 1 161 . 1 . 1 16 16 ARG HG2 H 1 1.417 0.020 . 2 . . . . A 16 ARG HG2 . 34757 1 162 . 1 . 1 16 16 ARG HG3 H 1 1.535 0.020 . 2 . . . . A 16 ARG HG3 . 34757 1 163 . 1 . 1 16 16 ARG HD2 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD2 . 34757 1 164 . 1 . 1 16 16 ARG HD3 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD3 . 34757 1 165 . 1 . 1 16 16 ARG HE H 1 6.864 0.020 . 1 . . . . A 16 ARG HE . 34757 1 166 . 1 . 1 16 16 ARG CA C 13 54.380 0.400 . 1 . . . . A 16 ARG CA . 34757 1 167 . 1 . 1 16 16 ARG CB C 13 34.643 0.400 . 1 . . . . A 16 ARG CB . 34757 1 168 . 1 . 1 16 16 ARG CG C 13 27.725 0.400 . 1 . . . . A 16 ARG CG . 34757 1 169 . 1 . 1 16 16 ARG CD C 13 44.050 0.400 . 1 . . . . A 16 ARG CD . 34757 1 170 . 1 . 1 16 16 ARG N N 15 123.785 0.400 . 1 . . . . A 16 ARG N . 34757 1 171 . 1 . 1 16 16 ARG NE N 15 88.372 0.400 . 1 . . . . A 16 ARG NE . 34757 1 172 . 1 . 1 17 17 ARG H H 1 8.634 0.020 . 1 . . . . A 17 ARG H . 34757 1 173 . 1 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . A 17 ARG HA . 34757 1 174 . 1 . 1 17 17 ARG HB2 H 1 1.464 0.020 . 2 . . . . A 17 ARG HB2 . 34757 1 175 . 1 . 1 17 17 ARG HB3 H 1 1.266 0.020 . 2 . . . . A 17 ARG HB3 . 34757 1 176 . 1 . 1 17 17 ARG HG2 H 1 1.012 0.020 . 2 . . . . A 17 ARG HG2 . 34757 1 177 . 1 . 1 17 17 ARG HG3 H 1 1.186 0.020 . 2 . . . . A 17 ARG HG3 . 34757 1 178 . 1 . 1 17 17 ARG HD2 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD2 . 34757 1 179 . 1 . 1 17 17 ARG HD3 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD3 . 34757 1 180 . 1 . 1 17 17 ARG HE H 1 7.322 0.020 . 1 . . . . A 17 ARG HE . 34757 1 181 . 1 . 1 17 17 ARG CB C 13 34.821 0.400 . 1 . . . . A 17 ARG CB . 34757 1 182 . 1 . 1 17 17 ARG CG C 13 27.278 0.400 . 1 . . . . A 17 ARG CG . 34757 1 183 . 1 . 1 17 17 ARG CD C 13 43.121 0.400 . 1 . . . . A 17 ARG CD . 34757 1 184 . 1 . 1 17 17 ARG N N 15 124.612 0.400 . 1 . . . . A 17 ARG N . 34757 1 185 . 1 . 1 17 17 ARG NE N 15 84.979 0.400 . 1 . . . . A 17 ARG NE . 34757 1 186 . 1 . 1 18 18 CYS H H 1 8.002 0.020 . 1 . . . . A 18 CYS H . 34757 1 187 . 1 . 1 18 18 CYS HA H 1 5.807 0.020 . 1 . . . . A 18 CYS HA . 34757 1 188 . 1 . 1 18 18 CYS HB2 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB2 . 34757 1 189 . 1 . 1 18 18 CYS HB3 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB3 . 34757 1 190 . 1 . 1 18 18 CYS CB C 13 49.207 0.400 . 1 . . . . A 18 CYS CB . 34757 1 191 . 1 . 1 18 18 CYS N N 15 119.650 0.400 . 1 . . . . A 18 CYS N . 34757 1 192 . 1 . 1 19 19 TRP H H 1 9.716 0.020 . 1 . . . . A 19 TRP H . 34757 1 193 . 1 . 1 19 19 TRP HA H 1 4.808 0.020 . 1 . . . . A 19 TRP HA . 34757 1 194 . 1 . 1 19 19 TRP HB2 H 1 3.048 0.020 . 1 . . . . A 19 TRP HB2 . 34757 1 195 . 1 . 1 19 19 TRP HB3 H 1 3.243 0.020 . 1 . . . . A 19 TRP HB3 . 34757 1 196 . 1 . 1 19 19 TRP HD1 H 1 7.362 0.020 . 1 . . . . A 19 TRP HD1 . 34757 1 197 . 1 . 1 19 19 TRP HE1 H 1 10.344 0.020 . 1 . . . . A 19 TRP HE1 . 34757 1 198 . 1 . 1 19 19 TRP HE3 H 1 7.557 0.020 . 1 . . . . A 19 TRP HE3 . 34757 1 199 . 1 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . A 19 TRP HZ2 . 34757 1 200 . 1 . 1 19 19 TRP HZ3 H 1 6.818 0.020 . 1 . . . . A 19 TRP HZ3 . 34757 1 201 . 1 . 1 19 19 TRP HH2 H 1 6.878 0.020 . 1 . . . . A 19 TRP HH2 . 34757 1 202 . 1 . 1 19 19 TRP CB C 13 33.848 0.400 . 1 . . . . A 19 TRP CB . 34757 1 203 . 1 . 1 19 19 TRP CD1 C 13 127.288 0.400 . 1 . . . . A 19 TRP CD1 . 34757 1 204 . 1 . 1 19 19 TRP CE3 C 13 121.110 0.400 . 1 . . . . A 19 TRP CE3 . 34757 1 205 . 1 . 1 19 19 TRP CZ2 C 13 113.733 0.400 . 1 . . . . A 19 TRP CZ2 . 34757 1 206 . 1 . 1 19 19 TRP CZ3 C 13 121.367 0.400 . 1 . . . . A 19 TRP CZ3 . 34757 1 207 . 1 . 1 19 19 TRP CH2 C 13 123.006 0.400 . 1 . . . . A 19 TRP CH2 . 34757 1 208 . 1 . 1 19 19 TRP N N 15 122.742 0.400 . 1 . . . . A 19 TRP N . 34757 1 209 . 1 . 1 19 19 TRP NE1 N 15 129.935 0.400 . 1 . . . . A 19 TRP NE1 . 34757 1 210 . 1 . 1 20 20 GLY H H 1 8.598 0.020 . 1 . . . . A 20 GLY H . 34757 1 211 . 1 . 1 20 20 GLY HA2 H 1 4.152 0.020 . 2 . . . . A 20 GLY HA2 . 34757 1 212 . 1 . 1 20 20 GLY HA3 H 1 3.561 0.020 . 2 . . . . A 20 GLY HA3 . 34757 1 213 . 1 . 1 20 20 GLY CA C 13 45.613 0.400 . 1 . . . . A 20 GLY CA . 34757 1 214 . 1 . 1 20 20 GLY N N 15 116.018 0.400 . 1 . . . . A 20 GLY N . 34757 1 215 . 2 . 1 1 1 SER HA H 1 4.378 0.020 . 1 . . . . B 101 SER HA . 34757 1 216 . 2 . 1 1 1 SER HB2 H 1 3.991 0.020 . 2 . . . . B 101 SER HB2 . 34757 1 217 . 2 . 1 1 1 SER HB3 H 1 3.906 0.020 . 2 . . . . B 101 SER HB3 . 34757 1 218 . 2 . 1 1 1 SER CA C 13 56.964 0.400 . 1 . . . . B 101 SER CA . 34757 1 219 . 2 . 1 1 1 SER CB C 13 62.045 0.400 . 1 . . . . B 101 SER CB . 34757 1 220 . 2 . 1 2 2 PRO HA H 1 4.279 0.020 . 1 . . . . B 102 PRO HA . 34757 1 221 . 2 . 1 2 2 PRO HB2 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB2 . 34757 1 222 . 2 . 1 2 2 PRO HB3 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB3 . 34757 1 223 . 2 . 1 2 2 PRO HG2 H 1 2.037 0.020 . 2 . . . . B 102 PRO HG2 . 34757 1 224 . 2 . 1 2 2 PRO HG3 H 1 1.919 0.020 . 2 . . . . B 102 PRO HG3 . 34757 1 225 . 2 . 1 2 2 PRO HD2 H 1 3.577 0.020 . 2 . . . . B 102 PRO HD2 . 34757 1 226 . 2 . 1 2 2 PRO HD3 H 1 3.504 0.020 . 2 . . . . B 102 PRO HD3 . 34757 1 227 . 2 . 1 2 2 PRO CB C 13 30.893 0.400 . 1 . . . . B 102 PRO CB . 34757 1 228 . 2 . 1 2 2 PRO CG C 13 24.433 0.400 . 1 . . . . B 102 PRO CG . 34757 1 229 . 2 . 1 2 2 PRO CD C 13 48.050 0.400 . 1 . . . . B 102 PRO CD . 34757 1 230 . 2 . 1 3 3 ARG H H 1 8.218 0.020 . 1 . . . . B 103 ARG H . 34757 1 231 . 2 . 1 3 3 ARG HA H 1 4.748 0.020 . 1 . . . . B 103 ARG HA . 34757 1 232 . 2 . 1 3 3 ARG HB2 H 1 1.748 0.020 . 2 . . . . B 103 ARG HB2 . 34757 1 233 . 2 . 1 3 3 ARG HB3 H 1 1.884 0.020 . 2 . . . . B 103 ARG HB3 . 34757 1 234 . 2 . 1 3 3 ARG HG2 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG2 . 34757 1 235 . 2 . 1 3 3 ARG HG3 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG3 . 34757 1 236 . 2 . 1 3 3 ARG HD2 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD2 . 34757 1 237 . 2 . 1 3 3 ARG HD3 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD3 . 34757 1 238 . 2 . 1 3 3 ARG CB C 13 33.384 0.400 . 1 . . . . B 103 ARG CB . 34757 1 239 . 2 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . B 103 ARG CG . 34757 1 240 . 2 . 1 3 3 ARG CD C 13 43.672 0.400 . 1 . . . . B 103 ARG CD . 34757 1 241 . 2 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . B 104 VAL H . 34757 1 242 . 2 . 1 4 4 VAL HA H 1 4.445 0.020 . 1 . . . . B 104 VAL HA . 34757 1 243 . 2 . 1 4 4 VAL HB H 1 2.089 0.020 . 1 . . . . B 104 VAL HB . 34757 1 244 . 2 . 1 4 4 VAL HG11 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG11 . 34757 1 245 . 2 . 1 4 4 VAL HG12 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG12 . 34757 1 246 . 2 . 1 4 4 VAL HG13 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG13 . 34757 1 247 . 2 . 1 4 4 VAL HG21 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG21 . 34757 1 248 . 2 . 1 4 4 VAL HG22 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG22 . 34757 1 249 . 2 . 1 4 4 VAL HG23 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG23 . 34757 1 250 . 2 . 1 4 4 VAL CB C 13 33.837 0.400 . 1 . . . . B 104 VAL CB . 34757 1 251 . 2 . 1 4 4 VAL CG1 C 13 21.928 0.400 . 2 . . . . B 104 VAL CG1 . 34757 1 252 . 2 . 1 4 4 VAL CG2 C 13 21.639 0.400 . 2 . . . . B 104 VAL CG2 . 34757 1 253 . 2 . 1 5 5 CYS H H 1 8.435 0.020 . 1 . . . . B 105 CYS H . 34757 1 254 . 2 . 1 5 5 CYS HA H 1 5.875 0.020 . 1 . . . . B 105 CYS HA . 34757 1 255 . 2 . 1 5 5 CYS HB2 H 1 2.837 0.020 . 2 . . . . B 105 CYS HB2 . 34757 1 256 . 2 . 1 5 5 CYS HB3 H 1 2.997 0.020 . 2 . . . . B 105 CYS HB3 . 34757 1 257 . 2 . 1 5 5 CYS CB C 13 49.242 0.400 . 1 . . . . B 105 CYS CB . 34757 1 258 . 2 . 1 6 6 ILE H H 1 8.970 0.020 . 1 . . . . B 106 ILE H . 34757 1 259 . 2 . 1 6 6 ILE HA H 1 5.242 0.020 . 1 . . . . B 106 ILE HA . 34757 1 260 . 2 . 1 6 6 ILE HB H 1 1.859 0.020 . 1 . . . . B 106 ILE HB . 34757 1 261 . 2 . 1 6 6 ILE HG12 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG12 . 34757 1 262 . 2 . 1 6 6 ILE HG13 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG13 . 34757 1 263 . 2 . 1 6 6 ILE HG21 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG21 . 34757 1 264 . 2 . 1 6 6 ILE HG22 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG22 . 34757 1 265 . 2 . 1 6 6 ILE HG23 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG23 . 34757 1 266 . 2 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD11 . 34757 1 267 . 2 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD12 . 34757 1 268 . 2 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD13 . 34757 1 269 . 2 . 1 6 6 ILE CB C 13 41.923 0.400 . 1 . . . . B 106 ILE CB . 34757 1 270 . 2 . 1 6 6 ILE CG1 C 13 31.791 0.400 . 1 . . . . B 106 ILE CG1 . 34757 1 271 . 2 . 1 6 6 ILE CG2 C 13 18.127 0.400 . 1 . . . . B 106 ILE CG2 . 34757 1 272 . 2 . 1 6 6 ILE CD1 C 13 13.934 0.400 . 1 . . . . B 106 ILE CD1 . 34757 1 273 . 2 . 1 7 7 ARG H H 1 8.180 0.020 . 1 . . . . B 107 ARG H . 34757 1 274 . 2 . 1 7 7 ARG HA H 1 5.387 0.020 . 1 . . . . B 107 ARG HA . 34757 1 275 . 2 . 1 7 7 ARG HB3 H 1 1.515 0.020 . 2 . . . . B 107 ARG HB3 . 34757 1 276 . 2 . 1 7 7 ARG HG2 H 1 1.473 0.020 . 2 . . . . B 107 ARG HG2 . 34757 1 277 . 2 . 1 7 7 ARG HG3 H 1 1.430 0.020 . 2 . . . . B 107 ARG HG3 . 34757 1 278 . 2 . 1 7 7 ARG HD2 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD2 . 34757 1 279 . 2 . 1 7 7 ARG HD3 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD3 . 34757 1 280 . 2 . 1 7 7 ARG CB C 13 34.811 0.400 . 1 . . . . B 107 ARG CB . 34757 1 281 . 2 . 1 7 7 ARG CG C 13 27.437 0.400 . 1 . . . . B 107 ARG CG . 34757 1 282 . 2 . 1 7 7 ARG CD C 13 44.097 0.400 . 1 . . . . B 107 ARG CD . 34757 1 283 . 2 . 1 8 8 VAL H H 1 8.777 0.020 . 1 . . . . B 108 VAL H . 34757 1 284 . 2 . 1 8 8 VAL HA H 1 5.333 0.020 . 1 . . . . B 108 VAL HA . 34757 1 285 . 2 . 1 8 8 VAL HB H 1 1.996 0.020 . 1 . . . . B 108 VAL HB . 34757 1 286 . 2 . 1 8 8 VAL HG11 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG11 . 34757 1 287 . 2 . 1 8 8 VAL HG12 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG12 . 34757 1 288 . 2 . 1 8 8 VAL HG13 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG13 . 34757 1 289 . 2 . 1 8 8 VAL HG21 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG21 . 34757 1 290 . 2 . 1 8 8 VAL HG22 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG22 . 34757 1 291 . 2 . 1 8 8 VAL HG23 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG23 . 34757 1 292 . 2 . 1 8 8 VAL CB C 13 35.256 0.400 . 1 . . . . B 108 VAL CB . 34757 1 293 . 2 . 1 8 8 VAL CG1 C 13 20.960 0.400 . 2 . . . . B 108 VAL CG1 . 34757 1 294 . 2 . 1 8 8 VAL CG2 C 13 21.386 0.400 . 2 . . . . B 108 VAL CG2 . 34757 1 295 . 2 . 1 9 9 CYS H H 1 8.752 0.020 . 1 . . . . B 109 CYS H . 34757 1 296 . 2 . 1 9 9 CYS HA H 1 5.806 0.020 . 1 . . . . B 109 CYS HA . 34757 1 297 . 2 . 1 9 9 CYS HB2 H 1 3.127 0.020 . 1 . . . . B 109 CYS HB2 . 34757 1 298 . 2 . 1 9 9 CYS HB3 H 1 2.729 0.020 . 1 . . . . B 109 CYS HB3 . 34757 1 299 . 2 . 1 9 9 CYS CB C 13 49.211 0.400 . 1 . . . . B 109 CYS CB . 34757 1 300 . 2 . 1 10 10 ARG H H 1 9.048 0.020 . 1 . . . . B 110 ARG H . 34757 1 301 . 2 . 1 10 10 ARG HA H 1 4.513 0.020 . 1 . . . . B 110 ARG HA . 34757 1 302 . 2 . 1 10 10 ARG HB2 H 1 1.836 0.020 . 2 . . . . B 110 ARG HB2 . 34757 1 303 . 2 . 1 10 10 ARG HB3 H 1 1.710 0.020 . 2 . . . . B 110 ARG HB3 . 34757 1 304 . 2 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . B 110 ARG HG2 . 34757 1 305 . 2 . 1 10 10 ARG HG3 H 1 1.539 0.020 . 2 . . . . B 110 ARG HG3 . 34757 1 306 . 2 . 1 10 10 ARG CB C 13 33.490 0.400 . 1 . . . . B 110 ARG CB . 34757 1 307 . 2 . 1 10 10 ARG CG C 13 27.578 0.400 . 1 . . . . B 110 ARG CG . 34757 1 308 . 2 . 1 11 11 ASN H H 1 9.492 0.020 . 1 . . . . B 111 ASN H . 34757 1 309 . 2 . 1 11 11 ASN HA H 1 4.430 0.020 . 1 . . . . B 111 ASN HA . 34757 1 310 . 2 . 1 11 11 ASN HB2 H 1 3.120 0.020 . 2 . . . . B 111 ASN HB2 . 34757 1 311 . 2 . 1 11 11 ASN HB3 H 1 2.766 0.020 . 2 . . . . B 111 ASN HB3 . 34757 1 312 . 2 . 1 11 11 ASN CB C 13 37.706 0.400 . 1 . . . . B 111 ASN CB . 34757 1 313 . 2 . 1 12 12 GLY H H 1 8.626 0.020 . 1 . . . . B 112 GLY H . 34757 1 314 . 2 . 1 12 12 GLY HA2 H 1 4.121 0.020 . 2 . . . . B 112 GLY HA2 . 34757 1 315 . 2 . 1 12 12 GLY HA3 H 1 3.544 0.020 . 2 . . . . B 112 GLY HA3 . 34757 1 316 . 2 . 1 12 12 GLY CA C 13 46.323 0.400 . 1 . . . . B 112 GLY CA . 34757 1 317 . 2 . 1 13 13 VAL H H 1 7.789 0.020 . 1 . . . . B 113 VAL H . 34757 1 318 . 2 . 1 13 13 VAL HA H 1 4.194 0.020 . 1 . . . . B 113 VAL HA . 34757 1 319 . 2 . 1 13 13 VAL HB H 1 2.051 0.020 . 1 . . . . B 113 VAL HB . 34757 1 320 . 2 . 1 13 13 VAL HG11 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG11 . 34757 1 321 . 2 . 1 13 13 VAL HG12 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG12 . 34757 1 322 . 2 . 1 13 13 VAL HG13 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG13 . 34757 1 323 . 2 . 1 13 13 VAL HG21 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG21 . 34757 1 324 . 2 . 1 13 13 VAL HG22 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG22 . 34757 1 325 . 2 . 1 13 13 VAL HG23 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG23 . 34757 1 326 . 2 . 1 13 13 VAL CB C 13 33.911 0.400 . 1 . . . . B 113 VAL CB . 34757 1 327 . 2 . 1 13 13 VAL CG1 C 13 21.435 0.400 . 2 . . . . B 113 VAL CG1 . 34757 1 328 . 2 . 1 13 13 VAL CG2 C 13 21.359 0.400 . 2 . . . . B 113 VAL CG2 . 34757 1 329 . 2 . 1 14 14 CYS H H 1 8.295 0.020 . 1 . . . . B 114 CYS H . 34757 1 330 . 2 . 1 14 14 CYS HA H 1 5.480 0.020 . 1 . . . . B 114 CYS HA . 34757 1 331 . 2 . 1 14 14 CYS HB2 H 1 2.503 0.020 . 1 . . . . B 114 CYS HB2 . 34757 1 332 . 2 . 1 14 14 CYS HB3 H 1 2.912 0.020 . 1 . . . . B 114 CYS HB3 . 34757 1 333 . 2 . 1 14 14 CYS CB C 13 48.304 0.400 . 1 . . . . B 114 CYS CB . 34757 1 334 . 2 . 1 15 15 TYR H H 1 9.171 0.020 . 1 . . . . B 115 TYR H . 34757 1 335 . 2 . 1 15 15 TYR HA H 1 4.738 0.020 . 1 . . . . B 115 TYR HA . 34757 1 336 . 2 . 1 15 15 TYR HB2 H 1 2.937 0.020 . 2 . . . . B 115 TYR HB2 . 34757 1 337 . 2 . 1 15 15 TYR HB3 H 1 2.789 0.020 . 2 . . . . B 115 TYR HB3 . 34757 1 338 . 2 . 1 15 15 TYR HD1 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD1 . 34757 1 339 . 2 . 1 15 15 TYR HD2 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD2 . 34757 1 340 . 2 . 1 15 15 TYR HE1 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE1 . 34757 1 341 . 2 . 1 15 15 TYR HE2 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE2 . 34757 1 342 . 2 . 1 15 15 TYR CB C 13 41.770 0.400 . 1 . . . . B 115 TYR CB . 34757 1 343 . 2 . 1 16 16 ARG H H 1 8.400 0.020 . 1 . . . . B 116 ARG H . 34757 1 344 . 2 . 1 16 16 ARG HA H 1 5.427 0.020 . 1 . . . . B 116 ARG HA . 34757 1 345 . 2 . 1 16 16 ARG HB2 H 1 1.546 0.020 . 2 . . . . B 116 ARG HB2 . 34757 1 346 . 2 . 1 16 16 ARG HB3 H 1 1.696 0.020 . 2 . . . . B 116 ARG HB3 . 34757 1 347 . 2 . 1 16 16 ARG HG2 H 1 1.415 0.020 . 2 . . . . B 116 ARG HG2 . 34757 1 348 . 2 . 1 16 16 ARG HG3 H 1 1.519 0.020 . 2 . . . . B 116 ARG HG3 . 34757 1 349 . 2 . 1 16 16 ARG HD2 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD2 . 34757 1 350 . 2 . 1 16 16 ARG HD3 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD3 . 34757 1 351 . 2 . 1 16 16 ARG CB C 13 34.603 0.400 . 1 . . . . B 116 ARG CB . 34757 1 352 . 2 . 1 16 16 ARG CG C 13 27.837 0.400 . 1 . . . . B 116 ARG CG . 34757 1 353 . 2 . 1 16 16 ARG CD C 13 43.112 0.400 . 1 . . . . B 116 ARG CD . 34757 1 354 . 2 . 1 17 17 ARG H H 1 8.467 0.020 . 1 . . . . B 117 ARG H . 34757 1 355 . 2 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . B 117 ARG HA . 34757 1 356 . 2 . 1 17 17 ARG HB2 H 1 1.449 0.020 . 2 . . . . B 117 ARG HB2 . 34757 1 357 . 2 . 1 17 17 ARG HB3 H 1 1.257 0.020 . 2 . . . . B 117 ARG HB3 . 34757 1 358 . 2 . 1 17 17 ARG HG2 H 1 1.009 0.020 . 2 . . . . B 117 ARG HG2 . 34757 1 359 . 2 . 1 17 17 ARG HG3 H 1 1.201 0.020 . 2 . . . . B 117 ARG HG3 . 34757 1 360 . 2 . 1 17 17 ARG HD2 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD2 . 34757 1 361 . 2 . 1 17 17 ARG HD3 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD3 . 34757 1 362 . 2 . 1 17 17 ARG HE H 1 7.394 0.020 . 1 . . . . B 117 ARG HE . 34757 1 363 . 2 . 1 17 17 ARG CB C 13 34.834 0.400 . 1 . . . . B 117 ARG CB . 34757 1 364 . 2 . 1 17 17 ARG CG C 13 27.376 0.400 . 1 . . . . B 117 ARG CG . 34757 1 365 . 2 . 1 17 17 ARG CD C 13 43.094 0.400 . 1 . . . . B 117 ARG CD . 34757 1 366 . 2 . 1 18 18 CYS H H 1 8.250 0.020 . 1 . . . . B 118 CYS H . 34757 1 367 . 2 . 1 18 18 CYS HA H 1 5.715 0.020 . 1 . . . . B 118 CYS HA . 34757 1 368 . 2 . 1 18 18 CYS HB2 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB2 . 34757 1 369 . 2 . 1 18 18 CYS HB3 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB3 . 34757 1 370 . 2 . 1 18 18 CYS CB C 13 49.247 0.400 . 1 . . . . B 118 CYS CB . 34757 1 371 . 2 . 1 19 19 TRP H H 1 9.290 0.020 . 1 . . . . B 119 TRP H . 34757 1 372 . 2 . 1 19 19 TRP HA H 1 4.812 0.020 . 1 . . . . B 119 TRP HA . 34757 1 373 . 2 . 1 19 19 TRP HB2 H 1 3.042 0.020 . 1 . . . . B 119 TRP HB2 . 34757 1 374 . 2 . 1 19 19 TRP HB3 H 1 3.248 0.020 . 1 . . . . B 119 TRP HB3 . 34757 1 375 . 2 . 1 19 19 TRP HD1 H 1 7.357 0.020 . 1 . . . . B 119 TRP HD1 . 34757 1 376 . 2 . 1 19 19 TRP HE1 H 1 10.227 0.020 . 1 . . . . B 119 TRP HE1 . 34757 1 377 . 2 . 1 19 19 TRP HE3 H 1 7.501 0.020 . 1 . . . . B 119 TRP HE3 . 34757 1 378 . 2 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . B 119 TRP HZ2 . 34757 1 379 . 2 . 1 19 19 TRP HZ3 H 1 6.878 0.020 . 1 . . . . B 119 TRP HZ3 . 34757 1 380 . 2 . 1 19 19 TRP HH2 H 1 6.800 0.020 . 1 . . . . B 119 TRP HH2 . 34757 1 381 . 2 . 1 19 19 TRP CB C 13 33.006 0.400 . 1 . . . . B 119 TRP CB . 34757 1 382 . 2 . 1 20 20 GLY H H 1 8.319 0.020 . 1 . . . . B 120 GLY H . 34757 1 383 . 2 . 1 20 20 GLY HA2 H 1 4.070 0.020 . 2 . . . . B 120 GLY HA2 . 34757 1 384 . 2 . 1 20 20 GLY HA3 H 1 3.481 0.020 . 2 . . . . B 120 GLY HA3 . 34757 1 385 . 2 . 1 20 20 GLY CA C 13 46.364 0.400 . 1 . . . . B 120 GLY CA . 34757 1 stop_ save_