################################### # 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 26046 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26046 1 2 '2D 1H-13C HSQC aliphatic' . . . 26046 1 3 '2D 1H-13C HSQC aromatic' . . . 26046 1 4 '2D 1H-13C HSQC aliphatic ct' . . . 26046 1 6 '2D 1H-1H DPFGSE TOCSY' . . . 26046 1 9 '3D HNCO' . . . 26046 1 10 '3D HNCA' . . . 26046 1 12 '3D 1H-15N NOESY HSQC' . . . 26046 1 13 '3D 1H-15N TOCSY HSQC' . . . 26046 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $VNMR . . 26046 1 2 $PROSA . . 26046 1 3 $XEASY . . 26046 1 4 $CARA . . 26046 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLN HA H 1 4.127 0.030 . 1 . . . A 1 GLN HA . 26046 1 2 . 1 1 1 1 GLN HB2 H 1 2.198 0.030 . 2 . . . A 1 GLN HB2 . 26046 1 3 . 1 1 1 1 GLN HB3 H 1 2.051 0.030 . 2 . . . A 1 GLN HB3 . 26046 1 4 . 1 1 1 1 GLN HG2 H 1 2.385 0.030 . 2 . . . A 1 GLN HG2 . 26046 1 5 . 1 1 1 1 GLN HG3 H 1 2.385 0.030 . 2 . . . A 1 GLN HG3 . 26046 1 6 . 1 1 1 1 GLN HE21 H 1 6.904 0.030 . 2 . . . A 1 GLN HE21 . 26046 1 7 . 1 1 1 1 GLN HE22 H 1 7.533 0.030 . 2 . . . A 1 GLN HE22 . 26046 1 8 . 1 1 1 1 GLN C C 13 171.636 0.400 . 1 . . . A 1 GLN C . 26046 1 9 . 1 1 1 1 GLN NE2 N 15 110.725 0.400 . 1 . . . A 1 GLN NE2 . 26046 1 10 . 1 1 2 2 CYS H H 1 8.905 0.030 . 1 . . . A 2 CYS H . 26046 1 11 . 1 1 2 2 CYS HA H 1 5.839 0.030 . 1 . . . A 2 CYS HA . 26046 1 12 . 1 1 2 2 CYS HB2 H 1 2.897 0.030 . 1 . . . A 2 CYS HB2 . 26046 1 13 . 1 1 2 2 CYS HB3 H 1 2.717 0.030 . 1 . . . A 2 CYS HB3 . 26046 1 14 . 1 1 2 2 CYS C C 13 173.350 0.400 . 1 . . . A 2 CYS C . 26046 1 15 . 1 1 2 2 CYS CA C 13 55.702 0.400 . 1 . . . A 2 CYS CA . 26046 1 16 . 1 1 2 2 CYS CB C 13 41.876 0.400 . 1 . . . A 2 CYS CB . 26046 1 17 . 1 1 2 2 CYS N N 15 120.695 0.400 . 1 . . . A 2 CYS N . 26046 1 18 . 1 1 3 3 TYR H H 1 9.183 0.030 . 1 . . . A 3 TYR H . 26046 1 19 . 1 1 3 3 TYR HA H 1 4.926 0.030 . 1 . . . A 3 TYR HA . 26046 1 20 . 1 1 3 3 TYR HB2 H 1 2.789 0.030 . 1 . . . A 3 TYR HB2 . 26046 1 21 . 1 1 3 3 TYR HB3 H 1 2.982 0.030 . 1 . . . A 3 TYR HB3 . 26046 1 22 . 1 1 3 3 TYR HD1 H 1 7.059 0.030 . 1 . . . A 3 TYR HD1 . 26046 1 23 . 1 1 3 3 TYR HD2 H 1 7.059 0.030 . 1 . . . A 3 TYR HD2 . 26046 1 24 . 1 1 3 3 TYR HE1 H 1 6.653 0.030 . 1 . . . A 3 TYR HE1 . 26046 1 25 . 1 1 3 3 TYR HE2 H 1 6.653 0.030 . 1 . . . A 3 TYR HE2 . 26046 1 26 . 1 1 3 3 TYR C C 13 173.350 0.400 . 1 . . . A 3 TYR C . 26046 1 27 . 1 1 3 3 TYR CA C 13 56.349 0.400 . 1 . . . A 3 TYR CA . 26046 1 28 . 1 1 3 3 TYR CB C 13 42.767 0.400 . 1 . . . A 3 TYR CB . 26046 1 29 . 1 1 3 3 TYR CD1 C 13 132.908 0.400 . 1 . . . A 3 TYR CD1 . 26046 1 30 . 1 1 3 3 TYR CD2 C 13 132.908 0.400 . 1 . . . A 3 TYR CD2 . 26046 1 31 . 1 1 3 3 TYR CE1 C 13 118.276 0.400 . 1 . . . A 3 TYR CE1 . 26046 1 32 . 1 1 3 3 TYR CE2 C 13 118.276 0.400 . 1 . . . A 3 TYR CE2 . 26046 1 33 . 1 1 3 3 TYR N N 15 124.591 0.400 . 1 . . . A 3 TYR N . 26046 1 34 . 1 1 4 4 THR H H 1 8.394 0.030 . 1 . . . A 4 THR H . 26046 1 35 . 1 1 4 4 THR HA H 1 5.373 0.030 . 1 . . . A 4 THR HA . 26046 1 36 . 1 1 4 4 THR HB H 1 3.696 0.030 . 1 . . . A 4 THR HB . 26046 1 37 . 1 1 4 4 THR HG21 H 1 1.010 0.030 . 1 . . . A 4 THR HG21 . 26046 1 38 . 1 1 4 4 THR HG22 H 1 1.010 0.030 . 1 . . . A 4 THR HG22 . 26046 1 39 . 1 1 4 4 THR HG23 H 1 1.010 0.030 . 1 . . . A 4 THR HG23 . 26046 1 40 . 1 1 4 4 THR C C 13 172.619 0.400 . 1 . . . A 4 THR C . 26046 1 41 . 1 1 4 4 THR CA C 13 61.350 0.400 . 1 . . . A 4 THR CA . 26046 1 42 . 1 1 4 4 THR CB C 13 70.674 0.400 . 1 . . . A 4 THR CB . 26046 1 43 . 1 1 4 4 THR CG2 C 13 21.464 0.400 . 1 . . . A 4 THR CG2 . 26046 1 44 . 1 1 4 4 THR N N 15 123.822 0.400 . 1 . . . A 4 THR N . 26046 1 45 . 1 1 5 5 PHE H H 1 8.702 0.030 . 1 . . . A 5 PHE H . 26046 1 46 . 1 1 5 5 PHE HA H 1 4.743 0.030 . 1 . . . A 5 PHE HA . 26046 1 47 . 1 1 5 5 PHE HB2 H 1 2.522 0.030 . 1 . . . A 5 PHE HB2 . 26046 1 48 . 1 1 5 5 PHE HB3 H 1 2.652 0.030 . 1 . . . A 5 PHE HB3 . 26046 1 49 . 1 1 5 5 PHE HD1 H 1 6.745 0.030 . 1 . . . A 5 PHE HD1 . 26046 1 50 . 1 1 5 5 PHE HD2 H 1 6.745 0.030 . 1 . . . A 5 PHE HD2 . 26046 1 51 . 1 1 5 5 PHE HE1 H 1 6.975 0.030 . 1 . . . A 5 PHE HE1 . 26046 1 52 . 1 1 5 5 PHE HE2 H 1 6.975 0.030 . 1 . . . A 5 PHE HE2 . 26046 1 53 . 1 1 5 5 PHE HZ H 1 6.866 0.030 . 1 . . . A 5 PHE HZ . 26046 1 54 . 1 1 5 5 PHE C C 13 172.002 0.400 . 1 . . . A 5 PHE C . 26046 1 55 . 1 1 5 5 PHE CA C 13 55.525 0.400 . 1 . . . A 5 PHE CA . 26046 1 56 . 1 1 5 5 PHE CB C 13 41.633 0.400 . 1 . . . A 5 PHE CB . 26046 1 57 . 1 1 5 5 PHE CD1 C 13 132.863 0.400 . 1 . . . A 5 PHE CD1 . 26046 1 58 . 1 1 5 5 PHE CD2 C 13 132.863 0.400 . 1 . . . A 5 PHE CD2 . 26046 1 59 . 1 1 5 5 PHE CE1 C 13 130.365 0.400 . 1 . . . A 5 PHE CE1 . 26046 1 60 . 1 1 5 5 PHE CE2 C 13 130.365 0.400 . 1 . . . A 5 PHE CE2 . 26046 1 61 . 1 1 5 5 PHE CZ C 13 128.912 0.400 . 1 . . . A 5 PHE CZ . 26046 1 62 . 1 1 5 5 PHE N N 15 123.217 0.400 . 1 . . . A 5 PHE N . 26046 1 63 . 1 1 6 6 ARG H H 1 8.577 0.030 . 1 . . . A 6 ARG H . 26046 1 64 . 1 1 6 6 ARG HA H 1 5.057 0.030 . 1 . . . A 6 ARG HA . 26046 1 65 . 1 1 6 6 ARG HB2 H 1 1.642 0.030 . 2 . . . A 6 ARG HB2 . 26046 1 66 . 1 1 6 6 ARG HB3 H 1 1.633 0.030 . 2 . . . A 6 ARG HB3 . 26046 1 67 . 1 1 6 6 ARG HG2 H 1 1.404 0.030 . 2 . . . A 6 ARG HG2 . 26046 1 68 . 1 1 6 6 ARG HG3 H 1 1.357 0.030 . 2 . . . A 6 ARG HG3 . 26046 1 69 . 1 1 6 6 ARG HD2 H 1 3.110 0.030 . 2 . . . A 6 ARG HD2 . 26046 1 70 . 1 1 6 6 ARG HD3 H 1 3.113 0.030 . 2 . . . A 6 ARG HD3 . 26046 1 71 . 1 1 6 6 ARG HE H 1 7.271 0.030 . 1 . . . A 6 ARG HE . 26046 1 72 . 1 1 6 6 ARG C C 13 176.799 0.400 . 1 . . . A 6 ARG C . 26046 1 73 . 1 1 6 6 ARG CA C 13 54.054 0.400 . 1 . . . A 6 ARG CA . 26046 1 74 . 1 1 6 6 ARG N N 15 118.485 0.400 . 1 . . . A 6 ARG N . 26046 1 75 . 1 1 6 6 ARG NE N 15 84.082 0.400 . 1 . . . A 6 ARG NE . 26046 1 76 . 1 1 7 7 SER H H 1 8.861 0.030 . 1 . . . A 7 SER H . 26046 1 77 . 1 1 7 7 SER HA H 1 4.604 0.030 . 1 . . . A 7 SER HA . 26046 1 78 . 1 1 7 7 SER HB2 H 1 4.190 0.030 . 2 . . . A 7 SER HB2 . 26046 1 79 . 1 1 7 7 SER HB3 H 1 4.096 0.030 . 2 . . . A 7 SER HB3 . 26046 1 80 . 1 1 7 7 SER C C 13 176.434 0.400 . 1 . . . A 7 SER C . 26046 1 81 . 1 1 7 7 SER CA C 13 57.910 0.400 . 1 . . . A 7 SER CA . 26046 1 82 . 1 1 7 7 SER CB C 13 64.422 0.400 . 1 . . . A 7 SER CB . 26046 1 83 . 1 1 7 7 SER N N 15 117.444 0.400 . 1 . . . A 7 SER N . 26046 1 84 . 1 1 8 8 GLU H H 1 9.939 0.030 . 1 . . . A 8 GLU H . 26046 1 85 . 1 1 8 8 GLU HA H 1 4.599 0.030 . 1 . . . A 8 GLU HA . 26046 1 86 . 1 1 8 8 GLU C C 13 176.776 0.400 . 1 . . . A 8 GLU C . 26046 1 87 . 1 1 8 8 GLU CA C 13 58.350 0.400 . 1 . . . A 8 GLU CA . 26046 1 88 . 1 1 8 8 GLU N N 15 129.341 0.400 . 1 . . . A 8 GLU N . 26046 1 89 . 1 1 9 9 CYS H H 1 8.334 0.030 . 1 . . . A 9 CYS H . 26046 1 90 . 1 1 9 9 CYS HA H 1 4.511 0.030 . 1 . . . A 9 CYS HA . 26046 1 91 . 1 1 9 9 CYS HB2 H 1 3.904 0.030 . 2 . . . A 9 CYS HB2 . 26046 1 92 . 1 1 9 9 CYS HB3 H 1 2.758 0.030 . 2 . . . A 9 CYS HB3 . 26046 1 93 . 1 1 9 9 CYS C C 13 175.040 0.400 . 1 . . . A 9 CYS C . 26046 1 94 . 1 1 9 9 CYS CA C 13 58.379 0.400 . 1 . . . A 9 CYS CA . 26046 1 95 . 1 1 9 9 CYS N N 15 115.711 0.400 . 1 . . . A 9 CYS N . 26046 1 96 . 1 1 10 10 THR H H 1 7.539 0.030 . 1 . . . A 10 THR H . 26046 1 97 . 1 1 10 10 THR HA H 1 4.482 0.030 . 1 . . . A 10 THR HA . 26046 1 98 . 1 1 10 10 THR HB H 1 4.196 0.030 . 1 . . . A 10 THR HB . 26046 1 99 . 1 1 10 10 THR HG21 H 1 1.260 0.030 . 1 . . . A 10 THR HG21 . 26046 1 100 . 1 1 10 10 THR HG22 H 1 1.260 0.030 . 1 . . . A 10 THR HG22 . 26046 1 101 . 1 1 10 10 THR HG23 H 1 1.260 0.030 . 1 . . . A 10 THR HG23 . 26046 1 102 . 1 1 10 10 THR C C 13 175.040 0.400 . 1 . . . A 10 THR C . 26046 1 103 . 1 1 10 10 THR CA C 13 61.056 0.400 . 1 . . . A 10 THR CA . 26046 1 104 . 1 1 10 10 THR CG2 C 13 22.169 0.400 . 1 . . . A 10 THR CG2 . 26046 1 105 . 1 1 10 10 THR N N 15 106.635 0.400 . 1 . . . A 10 THR N . 26046 1 106 . 1 1 11 11 ASN H H 1 8.049 0.030 . 1 . . . A 11 ASN H . 26046 1 107 . 1 1 11 11 ASN HA H 1 4.609 0.030 . 1 . . . A 11 ASN HA . 26046 1 108 . 1 1 11 11 ASN HB2 H 1 2.818 0.030 . 1 . . . A 11 ASN HB2 . 26046 1 109 . 1 1 11 11 ASN HB3 H 1 3.125 0.030 . 1 . . . A 11 ASN HB3 . 26046 1 110 . 1 1 11 11 ASN HD21 H 1 6.825 0.030 . 2 . . . A 11 ASN HD21 . 26046 1 111 . 1 1 11 11 ASN HD22 H 1 7.543 0.030 . 2 . . . A 11 ASN HD22 . 26046 1 112 . 1 1 11 11 ASN C C 13 173.669 0.400 . 1 . . . A 11 ASN C . 26046 1 113 . 1 1 11 11 ASN CA C 13 54.525 0.400 . 1 . . . A 11 ASN CA . 26046 1 114 . 1 1 11 11 ASN CB C 13 38.237 0.400 . 1 . . . A 11 ASN CB . 26046 1 115 . 1 1 11 11 ASN N N 15 117.332 0.400 . 1 . . . A 11 ASN N . 26046 1 116 . 1 1 11 11 ASN ND2 N 15 112.228 0.400 . 1 . . . A 11 ASN ND2 . 26046 1 117 . 1 1 12 12 LYS H H 1 7.450 0.030 . 1 . . . A 12 LYS H . 26046 1 118 . 1 1 12 12 LYS HA H 1 4.205 0.030 . 1 . . . A 12 LYS HA . 26046 1 119 . 1 1 12 12 LYS HB2 H 1 1.596 0.030 . 2 . . . A 12 LYS HB2 . 26046 1 120 . 1 1 12 12 LYS HB3 H 1 1.520 0.030 . 2 . . . A 12 LYS HB3 . 26046 1 121 . 1 1 12 12 LYS HG2 H 1 1.040 0.030 . 2 . . . A 12 LYS HG2 . 26046 1 122 . 1 1 12 12 LYS HG3 H 1 1.040 0.030 . 2 . . . A 12 LYS HG3 . 26046 1 123 . 1 1 12 12 LYS HD2 H 1 1.297 0.030 . 2 . . . A 12 LYS HD2 . 26046 1 124 . 1 1 12 12 LYS HD3 H 1 1.297 0.030 . 2 . . . A 12 LYS HD3 . 26046 1 125 . 1 1 12 12 LYS C C 13 174.697 0.400 . 1 . . . A 12 LYS C . 26046 1 126 . 1 1 12 12 LYS CA C 13 56.348 0.400 . 1 . . . A 12 LYS CA . 26046 1 127 . 1 1 12 12 LYS N N 15 119.374 0.400 . 1 . . . A 12 LYS N . 26046 1 128 . 1 1 13 13 GLU H H 1 8.289 0.030 . 1 . . . A 13 GLU H . 26046 1 129 . 1 1 13 13 GLU HA H 1 4.852 0.030 . 1 . . . A 13 GLU HA . 26046 1 130 . 1 1 13 13 GLU HB2 H 1 1.752 0.030 . 2 . . . A 13 GLU HB2 . 26046 1 131 . 1 1 13 13 GLU HB3 H 1 1.649 0.030 . 2 . . . A 13 GLU HB3 . 26046 1 132 . 1 1 13 13 GLU HG2 H 1 1.946 0.030 . 2 . . . A 13 GLU HG2 . 26046 1 133 . 1 1 13 13 GLU HG3 H 1 1.946 0.030 . 2 . . . A 13 GLU HG3 . 26046 1 134 . 1 1 13 13 GLU C C 13 174.743 0.400 . 1 . . . A 13 GLU C . 26046 1 135 . 1 1 13 13 GLU CA C 13 55.113 0.400 . 1 . . . A 13 GLU CA . 26046 1 136 . 1 1 13 13 GLU N N 15 123.344 0.400 . 1 . . . A 13 GLU N . 26046 1 137 . 1 1 14 14 PHE H H 1 8.688 0.030 . 1 . . . A 14 PHE H . 26046 1 138 . 1 1 14 14 PHE HA H 1 4.626 0.030 . 1 . . . A 14 PHE HA . 26046 1 139 . 1 1 14 14 PHE HB2 H 1 2.670 0.030 . 2 . . . A 14 PHE HB2 . 26046 1 140 . 1 1 14 14 PHE HB3 H 1 1.922 0.030 . 2 . . . A 14 PHE HB3 . 26046 1 141 . 1 1 14 14 PHE HD1 H 1 6.923 0.030 . 1 . . . A 14 PHE HD1 . 26046 1 142 . 1 1 14 14 PHE HD2 H 1 6.923 0.030 . 1 . . . A 14 PHE HD2 . 26046 1 143 . 1 1 14 14 PHE HE1 H 1 7.024 0.030 . 1 . . . A 14 PHE HE1 . 26046 1 144 . 1 1 14 14 PHE HE2 H 1 7.024 0.030 . 1 . . . A 14 PHE HE2 . 26046 1 145 . 1 1 14 14 PHE HZ H 1 7.079 0.030 . 1 . . . A 14 PHE HZ . 26046 1 146 . 1 1 14 14 PHE C C 13 173.418 0.400 . 1 . . . A 14 PHE C . 26046 1 147 . 1 1 14 14 PHE CA C 13 56.673 0.400 . 1 . . . A 14 PHE CA . 26046 1 148 . 1 1 14 14 PHE CB C 13 42.920 0.400 . 1 . . . A 14 PHE CB . 26046 1 149 . 1 1 14 14 PHE CD1 C 13 132.548 0.400 . 1 . . . A 14 PHE CD1 . 26046 1 150 . 1 1 14 14 PHE CD2 C 13 132.548 0.400 . 1 . . . A 14 PHE CD2 . 26046 1 151 . 1 1 14 14 PHE CE1 C 13 130.536 0.400 . 1 . . . A 14 PHE CE1 . 26046 1 152 . 1 1 14 14 PHE CE2 C 13 130.536 0.400 . 1 . . . A 14 PHE CE2 . 26046 1 153 . 1 1 14 14 PHE CZ C 13 129.126 0.400 . 1 . . . A 14 PHE CZ . 26046 1 154 . 1 1 14 14 PHE N N 15 122.157 0.400 . 1 . . . A 14 PHE N . 26046 1 155 . 1 1 15 15 THR H H 1 8.575 0.030 . 1 . . . A 15 THR H . 26046 1 156 . 1 1 15 15 THR HA H 1 5.189 0.030 . 1 . . . A 15 THR HA . 26046 1 157 . 1 1 15 15 THR HB H 1 3.826 0.030 . 1 . . . A 15 THR HB . 26046 1 158 . 1 1 15 15 THR HG21 H 1 1.132 0.030 . 1 . . . A 15 THR HG21 . 26046 1 159 . 1 1 15 15 THR HG22 H 1 1.132 0.030 . 1 . . . A 15 THR HG22 . 26046 1 160 . 1 1 15 15 THR HG23 H 1 1.132 0.030 . 1 . . . A 15 THR HG23 . 26046 1 161 . 1 1 15 15 THR C C 13 174.058 0.400 . 1 . . . A 15 THR C . 26046 1 162 . 1 1 15 15 THR CA C 13 62.145 0.400 . 1 . . . A 15 THR CA . 26046 1 163 . 1 1 15 15 THR CB C 13 71.370 0.400 . 1 . . . A 15 THR CB . 26046 1 164 . 1 1 15 15 THR CG2 C 13 21.205 0.400 . 1 . . . A 15 THR CG2 . 26046 1 165 . 1 1 15 15 THR N N 15 116.232 0.400 . 1 . . . A 15 THR N . 26046 1 166 . 1 1 16 16 VAL H H 1 9.277 0.030 . 1 . . . A 16 VAL H . 26046 1 167 . 1 1 16 16 VAL HA H 1 4.515 0.030 . 1 . . . A 16 VAL HA . 26046 1 168 . 1 1 16 16 VAL HB H 1 2.243 0.030 . 1 . . . A 16 VAL HB . 26046 1 169 . 1 1 16 16 VAL HG11 H 1 1.154 0.030 . 2 . . . A 16 VAL HG11 . 26046 1 170 . 1 1 16 16 VAL HG12 H 1 1.154 0.030 . 2 . . . A 16 VAL HG12 . 26046 1 171 . 1 1 16 16 VAL HG13 H 1 1.154 0.030 . 2 . . . A 16 VAL HG13 . 26046 1 172 . 1 1 16 16 VAL HG21 H 1 1.183 0.030 . 2 . . . A 16 VAL HG21 . 26046 1 173 . 1 1 16 16 VAL HG22 H 1 1.183 0.030 . 2 . . . A 16 VAL HG22 . 26046 1 174 . 1 1 16 16 VAL HG23 H 1 1.183 0.030 . 2 . . . A 16 VAL HG23 . 26046 1 175 . 1 1 16 16 VAL C C 13 174.697 0.400 . 1 . . . A 16 VAL C . 26046 1 176 . 1 1 16 16 VAL CA C 13 60.839 0.400 . 1 . . . A 16 VAL CA . 26046 1 177 . 1 1 16 16 VAL CB C 13 35.133 0.400 . 1 . . . A 16 VAL CB . 26046 1 178 . 1 1 16 16 VAL CG1 C 13 22.236 0.400 . 1 . . . A 16 VAL CG1 . 26046 1 179 . 1 1 16 16 VAL CG2 C 13 22.154 0.400 . 1 . . . A 16 VAL CG2 . 26046 1 180 . 1 1 16 16 VAL N N 15 126.975 0.400 . 1 . . . A 16 VAL N . 26046 1 181 . 1 1 17 17 CYS H H 1 8.987 0.030 . 1 . . . A 17 CYS H . 26046 1 182 . 1 1 17 17 CYS HA H 1 5.925 0.030 . 1 . . . A 17 CYS HA . 26046 1 183 . 1 1 17 17 CYS HB2 H 1 2.840 0.030 . 2 . . . A 17 CYS HB2 . 26046 1 184 . 1 1 17 17 CYS HB3 H 1 3.130 0.030 . 2 . . . A 17 CYS HB3 . 26046 1 185 . 1 1 17 17 CYS C C 13 174.697 0.400 . 1 . . . A 17 CYS C . 26046 1 186 . 1 1 17 17 CYS CA C 13 54.966 0.400 . 1 . . . A 17 CYS CA . 26046 1 187 . 1 1 17 17 CYS CB C 13 38.222 0.400 . 1 . . . A 17 CYS CB . 26046 1 188 . 1 1 17 17 CYS N N 15 125.613 0.400 . 1 . . . A 17 CYS N . 26046 1 189 . 1 1 18 18 ARG H H 1 8.491 0.030 . 1 . . . A 18 ARG H . 26046 1 190 . 1 1 18 18 ARG HA H 1 4.855 0.030 . 1 . . . A 18 ARG HA . 26046 1 191 . 1 1 18 18 ARG HB2 H 1 2.005 0.030 . 2 . . . A 18 ARG HB2 . 26046 1 192 . 1 1 18 18 ARG HB3 H 1 1.753 0.030 . 2 . . . A 18 ARG HB3 . 26046 1 193 . 1 1 18 18 ARG HG2 H 1 1.537 0.030 . 2 . . . A 18 ARG HG2 . 26046 1 194 . 1 1 18 18 ARG HG3 H 1 1.399 0.030 . 2 . . . A 18 ARG HG3 . 26046 1 195 . 1 1 18 18 ARG HD2 H 1 3.719 0.030 . 2 . . . A 18 ARG HD2 . 26046 1 196 . 1 1 18 18 ARG HD3 H 1 3.333 0.030 . 2 . . . A 18 ARG HD3 . 26046 1 197 . 1 1 18 18 ARG HE H 1 7.629 0.030 . 1 . . . A 18 ARG HE . 26046 1 198 . 1 1 18 18 ARG CA C 13 52.465 0.400 . 1 . . . A 18 ARG CA . 26046 1 199 . 1 1 18 18 ARG N N 15 122.294 0.400 . 1 . . . A 18 ARG N . 26046 1 200 . 1 1 18 18 ARG NE N 15 84.167 0.400 . 1 . . . A 18 ARG NE . 26046 1 201 . 1 1 19 19 PRO HA H 1 4.380 0.030 . 1 . . . A 19 PRO HA . 26046 1 202 . 1 1 19 19 PRO HD2 H 1 3.760 0.030 . 2 . . . A 19 PRO HD2 . 26046 1 203 . 1 1 19 19 PRO HD3 H 1 3.760 0.030 . 2 . . . A 19 PRO HD3 . 26046 1 204 . 1 1 19 19 PRO C C 13 175.771 0.400 . 1 . . . A 19 PRO C . 26046 1 205 . 1 1 19 19 PRO CA C 13 64.994 0.400 . 1 . . . A 19 PRO CA . 26046 1 206 . 1 1 19 19 PRO CD C 13 50.932 0.400 . 1 . . . A 19 PRO CD . 26046 1 207 . 1 1 20 20 ASN H H 1 7.214 0.030 . 1 . . . A 20 ASN H . 26046 1 208 . 1 1 20 20 ASN HA H 1 5.249 0.030 . 1 . . . A 20 ASN HA . 26046 1 209 . 1 1 20 20 ASN HB2 H 1 2.892 0.030 . 1 . . . A 20 ASN HB2 . 26046 1 210 . 1 1 20 20 ASN HB3 H 1 2.947 0.030 . 1 . . . A 20 ASN HB3 . 26046 1 211 . 1 1 20 20 ASN HD21 H 1 7.775 0.030 . 2 . . . A 20 ASN HD21 . 26046 1 212 . 1 1 20 20 ASN HD22 H 1 7.114 0.030 . 2 . . . A 20 ASN HD22 . 26046 1 213 . 1 1 20 20 ASN CA C 13 50.377 0.400 . 1 . . . A 20 ASN CA . 26046 1 214 . 1 1 20 20 ASN CB C 13 39.516 0.400 . 1 . . . A 20 ASN CB . 26046 1 215 . 1 1 20 20 ASN N N 15 112.393 0.400 . 1 . . . A 20 ASN N . 26046 1 216 . 1 1 20 20 ASN ND2 N 15 114.617 0.400 . 1 . . . A 20 ASN ND2 . 26046 1 217 . 1 1 21 21 PRO HA H 1 4.146 0.030 . 1 . . . A 21 PRO HA . 26046 1 218 . 1 1 21 21 PRO HD2 H 1 3.983 0.030 . 2 . . . A 21 PRO HD2 . 26046 1 219 . 1 1 21 21 PRO HD3 H 1 3.983 0.030 . 2 . . . A 21 PRO HD3 . 26046 1 220 . 1 1 21 21 PRO C C 13 178.467 0.400 . 1 . . . A 21 PRO C . 26046 1 221 . 1 1 21 21 PRO CA C 13 65.270 0.400 . 1 . . . A 21 PRO CA . 26046 1 222 . 1 1 21 21 PRO CD C 13 51.299 0.400 . 1 . . . A 21 PRO CD . 26046 1 223 . 1 1 22 22 GLU H H 1 8.756 0.030 . 1 . . . A 22 GLU H . 26046 1 224 . 1 1 22 22 GLU HA H 1 4.109 0.030 . 1 . . . A 22 GLU HA . 26046 1 225 . 1 1 22 22 GLU HB2 H 1 2.093 0.030 . 2 . . . A 22 GLU HB2 . 26046 1 226 . 1 1 22 22 GLU HB3 H 1 2.015 0.030 . 2 . . . A 22 GLU HB3 . 26046 1 227 . 1 1 22 22 GLU HG2 H 1 2.332 0.030 . 2 . . . A 22 GLU HG2 . 26046 1 228 . 1 1 22 22 GLU HG3 H 1 2.332 0.030 . 2 . . . A 22 GLU HG3 . 26046 1 229 . 1 1 22 22 GLU C C 13 179.152 0.400 . 1 . . . A 22 GLU C . 26046 1 230 . 1 1 22 22 GLU CA C 13 59.732 0.400 . 1 . . . A 22 GLU CA . 26046 1 231 . 1 1 22 22 GLU N N 15 119.049 0.400 . 1 . . . A 22 GLU N . 26046 1 232 . 1 1 23 23 GLU H H 1 7.863 0.030 . 1 . . . A 23 GLU H . 26046 1 233 . 1 1 23 23 GLU HA H 1 4.107 0.030 . 1 . . . A 23 GLU HA . 26046 1 234 . 1 1 23 23 GLU HB2 H 1 2.079 0.030 . 1 . . . A 23 GLU HB2 . 26046 1 235 . 1 1 23 23 GLU HB3 H 1 2.030 0.030 . 1 . . . A 23 GLU HB3 . 26046 1 236 . 1 1 23 23 GLU HG2 H 1 2.473 0.030 . 2 . . . A 23 GLU HG2 . 26046 1 237 . 1 1 23 23 GLU HG3 H 1 2.325 0.030 . 2 . . . A 23 GLU HG3 . 26046 1 238 . 1 1 23 23 GLU C C 13 179.403 0.400 . 1 . . . A 23 GLU C . 26046 1 239 . 1 1 23 23 GLU CA C 13 58.614 0.400 . 1 . . . A 23 GLU CA . 26046 1 240 . 1 1 23 23 GLU N N 15 118.774 0.400 . 1 . . . A 23 GLU N . 26046 1 241 . 1 1 24 24 VAL H H 1 7.552 0.030 . 1 . . . A 24 VAL H . 26046 1 242 . 1 1 24 24 VAL HA H 1 3.397 0.030 . 1 . . . A 24 VAL HA . 26046 1 243 . 1 1 24 24 VAL HB H 1 2.206 0.030 . 1 . . . A 24 VAL HB . 26046 1 244 . 1 1 24 24 VAL HG11 H 1 0.926 0.030 . 2 . . . A 24 VAL HG11 . 26046 1 245 . 1 1 24 24 VAL HG12 H 1 0.926 0.030 . 2 . . . A 24 VAL HG12 . 26046 1 246 . 1 1 24 24 VAL HG13 H 1 0.926 0.030 . 2 . . . A 24 VAL HG13 . 26046 1 247 . 1 1 24 24 VAL HG21 H 1 1.066 0.030 . 2 . . . A 24 VAL HG21 . 26046 1 248 . 1 1 24 24 VAL HG22 H 1 1.066 0.030 . 2 . . . A 24 VAL HG22 . 26046 1 249 . 1 1 24 24 VAL HG23 H 1 1.066 0.030 . 2 . . . A 24 VAL HG23 . 26046 1 250 . 1 1 24 24 VAL C C 13 176.753 0.400 . 1 . . . A 24 VAL C . 26046 1 251 . 1 1 24 24 VAL CA C 13 66.911 0.400 . 1 . . . A 24 VAL CA . 26046 1 252 . 1 1 24 24 VAL CB C 13 31.503 0.400 . 1 . . . A 24 VAL CB . 26046 1 253 . 1 1 24 24 VAL CG1 C 13 22.071 0.400 . 1 . . . A 24 VAL CG1 . 26046 1 254 . 1 1 24 24 VAL CG2 C 13 24.693 0.400 . 1 . . . A 24 VAL CG2 . 26046 1 255 . 1 1 24 24 VAL N N 15 119.889 0.400 . 1 . . . A 24 VAL N . 26046 1 256 . 1 1 25 25 GLU H H 1 7.835 0.030 . 1 . . . A 25 GLU H . 26046 1 257 . 1 1 25 25 GLU HA H 1 3.833 0.030 . 1 . . . A 25 GLU HA . 26046 1 258 . 1 1 25 25 GLU HB2 H 1 2.010 0.030 . 2 . . . A 25 GLU HB2 . 26046 1 259 . 1 1 25 25 GLU HB3 H 1 2.014 0.030 . 2 . . . A 25 GLU HB3 . 26046 1 260 . 1 1 25 25 GLU HG2 H 1 2.203 0.030 . 2 . . . A 25 GLU HG2 . 26046 1 261 . 1 1 25 25 GLU HG3 H 1 2.195 0.030 . 2 . . . A 25 GLU HG3 . 26046 1 262 . 1 1 25 25 GLU C C 13 178.718 0.400 . 1 . . . A 25 GLU C . 26046 1 263 . 1 1 25 25 GLU CA C 13 59.350 0.400 . 1 . . . A 25 GLU CA . 26046 1 264 . 1 1 25 25 GLU N N 15 118.433 0.400 . 1 . . . A 25 GLU N . 26046 1 265 . 1 1 26 26 LYS H H 1 7.738 0.030 . 1 . . . A 26 LYS H . 26046 1 266 . 1 1 26 26 LYS HA H 1 3.927 0.030 . 1 . . . A 26 LYS HA . 26046 1 267 . 1 1 26 26 LYS HB2 H 1 1.893 0.030 . 2 . . . A 26 LYS HB2 . 26046 1 268 . 1 1 26 26 LYS HB3 H 1 1.893 0.030 . 2 . . . A 26 LYS HB3 . 26046 1 269 . 1 1 26 26 LYS HG2 H 1 1.418 0.030 . 2 . . . A 26 LYS HG2 . 26046 1 270 . 1 1 26 26 LYS HG3 H 1 1.418 0.030 . 2 . . . A 26 LYS HG3 . 26046 1 271 . 1 1 26 26 LYS HD2 H 1 1.601 0.030 . 2 . . . A 26 LYS HD2 . 26046 1 272 . 1 1 26 26 LYS HD3 H 1 1.601 0.030 . 2 . . . A 26 LYS HD3 . 26046 1 273 . 1 1 26 26 LYS C C 13 179.198 0.400 . 1 . . . A 26 LYS C . 26046 1 274 . 1 1 26 26 LYS CA C 13 59.769 0.400 . 1 . . . A 26 LYS CA . 26046 1 275 . 1 1 26 26 LYS N N 15 118.551 0.400 . 1 . . . A 26 LYS N . 26046 1 276 . 1 1 27 27 GLU H H 1 7.949 0.030 . 1 . . . A 27 GLU H . 26046 1 277 . 1 1 27 27 GLU HA H 1 4.383 0.030 . 1 . . . A 27 GLU HA . 26046 1 278 . 1 1 27 27 GLU HB2 H 1 1.998 0.030 . 1 . . . A 27 GLU HB2 . 26046 1 279 . 1 1 27 27 GLU HB3 H 1 2.122 0.030 . 1 . . . A 27 GLU HB3 . 26046 1 280 . 1 1 27 27 GLU HG2 H 1 2.378 0.030 . 2 . . . A 27 GLU HG2 . 26046 1 281 . 1 1 27 27 GLU HG3 H 1 2.214 0.030 . 2 . . . A 27 GLU HG3 . 26046 1 282 . 1 1 27 27 GLU C C 13 179.198 0.400 . 1 . . . A 27 GLU C . 26046 1 283 . 1 1 27 27 GLU CA C 13 58.026 0.400 . 1 . . . A 27 GLU CA . 26046 1 284 . 1 1 27 27 GLU N N 15 119.788 0.400 . 1 . . . A 27 GLU N . 26046 1 285 . 1 1 28 28 ALA H H 1 9.002 0.030 . 1 . . . A 28 ALA H . 26046 1 286 . 1 1 28 28 ALA HA H 1 3.881 0.030 . 1 . . . A 28 ALA HA . 26046 1 287 . 1 1 28 28 ALA HB1 H 1 0.982 0.030 . 1 . . . A 28 ALA HB1 . 26046 1 288 . 1 1 28 28 ALA HB2 H 1 0.982 0.030 . 1 . . . A 28 ALA HB2 . 26046 1 289 . 1 1 28 28 ALA HB3 H 1 0.982 0.030 . 1 . . . A 28 ALA HB3 . 26046 1 290 . 1 1 28 28 ALA C C 13 178.490 0.400 . 1 . . . A 28 ALA C . 26046 1 291 . 1 1 28 28 ALA CA C 13 55.555 0.400 . 1 . . . A 28 ALA CA . 26046 1 292 . 1 1 28 28 ALA CB C 13 17.548 0.400 . 1 . . . A 28 ALA CB . 26046 1 293 . 1 1 28 28 ALA N N 15 125.019 0.400 . 1 . . . A 28 ALA N . 26046 1 294 . 1 1 29 29 ARG H H 1 8.058 0.030 . 1 . . . A 29 ARG H . 26046 1 295 . 1 1 29 29 ARG HA H 1 3.831 0.030 . 1 . . . A 29 ARG HA . 26046 1 296 . 1 1 29 29 ARG HB2 H 1 1.865 0.030 . 2 . . . A 29 ARG HB2 . 26046 1 297 . 1 1 29 29 ARG HB3 H 1 1.865 0.030 . 2 . . . A 29 ARG HB3 . 26046 1 298 . 1 1 29 29 ARG HG2 H 1 1.715 0.030 . 2 . . . A 29 ARG HG2 . 26046 1 299 . 1 1 29 29 ARG HG3 H 1 1.540 0.030 . 2 . . . A 29 ARG HG3 . 26046 1 300 . 1 1 29 29 ARG HD2 H 1 3.168 0.030 . 2 . . . A 29 ARG HD2 . 26046 1 301 . 1 1 29 29 ARG HD3 H 1 3.168 0.030 . 2 . . . A 29 ARG HD3 . 26046 1 302 . 1 1 29 29 ARG HE H 1 7.771 0.030 . 1 . . . A 29 ARG HE . 26046 1 303 . 1 1 29 29 ARG C C 13 178.170 0.400 . 1 . . . A 29 ARG C . 26046 1 304 . 1 1 29 29 ARG CA C 13 59.732 0.400 . 1 . . . A 29 ARG CA . 26046 1 305 . 1 1 29 29 ARG N N 15 117.640 0.400 . 1 . . . A 29 ARG N . 26046 1 306 . 1 1 29 29 ARG NE N 15 83.127 0.400 . 1 . . . A 29 ARG NE . 26046 1 307 . 1 1 30 30 ARG H H 1 7.754 0.030 . 1 . . . A 30 ARG H . 26046 1 308 . 1 1 30 30 ARG HA H 1 4.037 0.030 . 1 . . . A 30 ARG HA . 26046 1 309 . 1 1 30 30 ARG HB2 H 1 1.920 0.030 . 2 . . . A 30 ARG HB2 . 26046 1 310 . 1 1 30 30 ARG HB3 H 1 1.920 0.030 . 2 . . . A 30 ARG HB3 . 26046 1 311 . 1 1 30 30 ARG HG2 H 1 1.722 0.030 . 2 . . . A 30 ARG HG2 . 26046 1 312 . 1 1 30 30 ARG HG3 H 1 1.571 0.030 . 2 . . . A 30 ARG HG3 . 26046 1 313 . 1 1 30 30 ARG HD2 H 1 3.288 0.030 . 2 . . . A 30 ARG HD2 . 26046 1 314 . 1 1 30 30 ARG HD3 H 1 3.111 0.030 . 2 . . . A 30 ARG HD3 . 26046 1 315 . 1 1 30 30 ARG HE H 1 7.497 0.030 . 1 . . . A 30 ARG HE . 26046 1 316 . 1 1 30 30 ARG C C 13 178.512 0.400 . 1 . . . A 30 ARG C . 26046 1 317 . 1 1 30 30 ARG CA C 13 59.379 0.400 . 1 . . . A 30 ARG CA . 26046 1 318 . 1 1 30 30 ARG N N 15 119.415 0.400 . 1 . . . A 30 ARG N . 26046 1 319 . 1 1 30 30 ARG NE N 15 84.751 0.400 . 1 . . . A 30 ARG NE . 26046 1 320 . 1 1 31 31 THR H H 1 8.150 0.030 . 1 . . . A 31 THR H . 26046 1 321 . 1 1 31 31 THR HA H 1 3.715 0.030 . 1 . . . A 31 THR HA . 26046 1 322 . 1 1 31 31 THR HB H 1 4.071 0.030 . 1 . . . A 31 THR HB . 26046 1 323 . 1 1 31 31 THR HG21 H 1 0.385 0.030 . 1 . . . A 31 THR HG21 . 26046 1 324 . 1 1 31 31 THR HG22 H 1 0.385 0.030 . 1 . . . A 31 THR HG22 . 26046 1 325 . 1 1 31 31 THR HG23 H 1 0.385 0.030 . 1 . . . A 31 THR HG23 . 26046 1 326 . 1 1 31 31 THR C C 13 175.771 0.400 . 1 . . . A 31 THR C . 26046 1 327 . 1 1 31 31 THR CA C 13 66.911 0.400 . 1 . . . A 31 THR CA . 26046 1 328 . 1 1 31 31 THR CG2 C 13 19.921 0.400 . 1 . . . A 31 THR CG2 . 26046 1 329 . 1 1 31 31 THR N N 15 116.437 0.400 . 1 . . . A 31 THR N . 26046 1 330 . 1 1 32 32 LYS H H 1 8.268 0.030 . 1 . . . A 32 LYS H . 26046 1 331 . 1 1 32 32 LYS HA H 1 3.967 0.030 . 1 . . . A 32 LYS HA . 26046 1 332 . 1 1 32 32 LYS HB2 H 1 1.942 0.030 . 2 . . . A 32 LYS HB2 . 26046 1 333 . 1 1 32 32 LYS HB3 H 1 1.846 0.030 . 2 . . . A 32 LYS HB3 . 26046 1 334 . 1 1 32 32 LYS HG2 H 1 1.362 0.030 . 2 . . . A 32 LYS HG2 . 26046 1 335 . 1 1 32 32 LYS HG3 H 1 1.362 0.030 . 2 . . . A 32 LYS HG3 . 26046 1 336 . 1 1 32 32 LYS HD2 H 1 1.645 0.030 . 2 . . . A 32 LYS HD2 . 26046 1 337 . 1 1 32 32 LYS HD3 H 1 1.645 0.030 . 2 . . . A 32 LYS HD3 . 26046 1 338 . 1 1 32 32 LYS C C 13 179.472 0.400 . 1 . . . A 32 LYS C . 26046 1 339 . 1 1 32 32 LYS CA C 13 60.056 0.400 . 1 . . . A 32 LYS CA . 26046 1 340 . 1 1 32 32 LYS N N 15 120.727 0.400 . 1 . . . A 32 LYS N . 26046 1 341 . 1 1 33 33 GLU H H 1 8.035 0.030 . 1 . . . A 33 GLU H . 26046 1 342 . 1 1 33 33 GLU HA H 1 3.956 0.030 . 1 . . . A 33 GLU HA . 26046 1 343 . 1 1 33 33 GLU HB2 H 1 2.127 0.030 . 1 . . . A 33 GLU HB2 . 26046 1 344 . 1 1 33 33 GLU HB3 H 1 2.023 0.030 . 1 . . . A 33 GLU HB3 . 26046 1 345 . 1 1 33 33 GLU HG2 H 1 2.449 0.030 . 2 . . . A 33 GLU HG2 . 26046 1 346 . 1 1 33 33 GLU HG3 H 1 2.224 0.030 . 2 . . . A 33 GLU HG3 . 26046 1 347 . 1 1 33 33 GLU C C 13 179.152 0.400 . 1 . . . A 33 GLU C . 26046 1 348 . 1 1 33 33 GLU CA C 13 59.026 0.400 . 1 . . . A 33 GLU CA . 26046 1 349 . 1 1 33 33 GLU N N 15 118.561 0.400 . 1 . . . A 33 GLU N . 26046 1 350 . 1 1 34 34 GLU H H 1 8.138 0.030 . 1 . . . A 34 GLU H . 26046 1 351 . 1 1 34 34 GLU HA H 1 3.981 0.030 . 1 . . . A 34 GLU HA . 26046 1 352 . 1 1 34 34 GLU HB2 H 1 2.145 0.030 . 2 . . . A 34 GLU HB2 . 26046 1 353 . 1 1 34 34 GLU HB3 H 1 2.145 0.030 . 2 . . . A 34 GLU HB3 . 26046 1 354 . 1 1 34 34 GLU HG2 H 1 2.316 0.030 . 2 . . . A 34 GLU HG2 . 26046 1 355 . 1 1 34 34 GLU HG3 H 1 2.424 0.030 . 2 . . . A 34 GLU HG3 . 26046 1 356 . 1 1 34 34 GLU C C 13 179.472 0.400 . 1 . . . A 34 GLU C . 26046 1 357 . 1 1 34 34 GLU CA C 13 59.085 0.400 . 1 . . . A 34 GLU CA . 26046 1 358 . 1 1 34 34 GLU N N 15 119.642 0.400 . 1 . . . A 34 GLU N . 26046 1 359 . 1 1 35 35 GLU H H 1 8.189 0.030 . 1 . . . A 35 GLU H . 26046 1 360 . 1 1 35 35 GLU HA H 1 4.106 0.030 . 1 . . . A 35 GLU HA . 26046 1 361 . 1 1 35 35 GLU HB2 H 1 2.128 0.030 . 2 . . . A 35 GLU HB2 . 26046 1 362 . 1 1 35 35 GLU HB3 H 1 2.125 0.030 . 2 . . . A 35 GLU HB3 . 26046 1 363 . 1 1 35 35 GLU HG2 H 1 2.425 0.030 . 2 . . . A 35 GLU HG2 . 26046 1 364 . 1 1 35 35 GLU HG3 H 1 2.325 0.030 . 2 . . . A 35 GLU HG3 . 26046 1 365 . 1 1 35 35 GLU C C 13 177.439 0.400 . 1 . . . A 35 GLU C . 26046 1 366 . 1 1 35 35 GLU CA C 13 58.232 0.400 . 1 . . . A 35 GLU CA . 26046 1 367 . 1 1 35 35 GLU N N 15 118.051 0.400 . 1 . . . A 35 GLU N . 26046 1 368 . 1 1 36 36 CYS H H 1 7.453 0.030 . 1 . . . A 36 CYS H . 26046 1 369 . 1 1 36 36 CYS HA H 1 4.634 0.030 . 1 . . . A 36 CYS HA . 26046 1 370 . 1 1 36 36 CYS HB2 H 1 3.390 0.030 . 2 . . . A 36 CYS HB2 . 26046 1 371 . 1 1 36 36 CYS HB3 H 1 2.990 0.030 . 2 . . . A 36 CYS HB3 . 26046 1 372 . 1 1 36 36 CYS C C 13 174.332 0.400 . 1 . . . A 36 CYS C . 26046 1 373 . 1 1 36 36 CYS CA C 13 55.849 0.400 . 1 . . . A 36 CYS CA . 26046 1 374 . 1 1 36 36 CYS N N 15 113.376 0.400 . 1 . . . A 36 CYS N . 26046 1 375 . 1 1 37 37 ARG H H 1 7.596 0.030 . 1 . . . A 37 ARG H . 26046 1 376 . 1 1 37 37 ARG HA H 1 4.343 0.030 . 1 . . . A 37 ARG HA . 26046 1 377 . 1 1 37 37 ARG HB2 H 1 1.939 0.030 . 2 . . . A 37 ARG HB2 . 26046 1 378 . 1 1 37 37 ARG HB3 H 1 1.863 0.030 . 2 . . . A 37 ARG HB3 . 26046 1 379 . 1 1 37 37 ARG HG2 H 1 1.756 0.030 . 2 . . . A 37 ARG HG2 . 26046 1 380 . 1 1 37 37 ARG HG3 H 1 1.681 0.030 . 2 . . . A 37 ARG HG3 . 26046 1 381 . 1 1 37 37 ARG HD2 H 1 3.206 0.030 . 2 . . . A 37 ARG HD2 . 26046 1 382 . 1 1 37 37 ARG HD3 H 1 3.206 0.030 . 2 . . . A 37 ARG HD3 . 26046 1 383 . 1 1 37 37 ARG HE H 1 7.347 0.030 . 1 . . . A 37 ARG HE . 26046 1 384 . 1 1 37 37 ARG C C 13 175.422 0.400 . 1 . . . A 37 ARG C . 26046 1 385 . 1 1 37 37 ARG CA C 13 56.849 0.400 . 1 . . . A 37 ARG CA . 26046 1 386 . 1 1 37 37 ARG N N 15 121.321 0.400 . 1 . . . A 37 ARG N . 26046 1 387 . 1 1 37 37 ARG NE N 15 84.840 0.400 . 1 . . . A 37 ARG NE . 26046 1 388 . 1 1 38 38 LYS H H 1 7.661 0.030 . 1 . . . A 38 LYS H . 26046 1 389 . 1 1 38 38 LYS HA H 1 4.134 0.030 . 1 . . . A 38 LYS HA . 26046 1 390 . 1 1 38 38 LYS HB2 H 1 1.855 0.030 . 2 . . . A 38 LYS HB2 . 26046 1 391 . 1 1 38 38 LYS HB3 H 1 1.748 0.030 . 2 . . . A 38 LYS HB3 . 26046 1 392 . 1 1 38 38 LYS HG2 H 1 1.416 0.030 . 2 . . . A 38 LYS HG2 . 26046 1 393 . 1 1 38 38 LYS HG3 H 1 1.416 0.030 . 2 . . . A 38 LYS HG3 . 26046 1 394 . 1 1 38 38 LYS HD2 H 1 1.494 0.030 . 2 . . . A 38 LYS HD2 . 26046 1 395 . 1 1 38 38 LYS HD3 H 1 1.494 0.030 . 2 . . . A 38 LYS HD3 . 26046 1 396 . 1 1 38 38 LYS HE2 H 1 7.344 0.030 . 2 . . . A 38 LYS HE2 . 26046 1 397 . 1 1 38 38 LYS HE3 H 1 7.344 0.030 . 2 . . . A 38 LYS HE3 . 26046 1 398 . 1 1 38 38 LYS CA C 13 58.022 0.400 . 1 . . . A 38 LYS CA . 26046 1 399 . 1 1 38 38 LYS N N 15 127.347 0.400 . 1 . . . A 38 LYS N . 26046 1 stop_ save_