################################### # 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 52606 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name Ago2_4repeats_assignment _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 1H-15N HSQC' . . . 52606 1 2 '2D 1H-13C HSQC' . . . 52606 1 3 '3D HNCACB' . . . 52606 1 4 '3D CBCACONH' . . . 52606 1 5 '3D HNCO' . . . 52606 1 6 '3D HNCACO' . . . 52606 1 7 '3D C(CO)NH' . . . 52606 1 8 '3D H(CCO)NH' . . . 52606 1 9 '3D (H)CCH-TOCSY' . . . 52606 1 10 '3D HCCH-TOCSY' . . . 52606 1 11 '2D 1H-13C HSQC aromatic' . . . 52606 1 12 '2D HBCBCGCDHD' . . . 52606 1 13 '2D HBCBCGCDCEHE' . . . 52606 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 3 $software_3 . . 52606 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 GLY H H 1 8.366 0.003 . 1 . . . . . 1 G HN . 52606 1 2 . 1 . 1 1 1 GLY HA2 H 1 3.887 0 . 1 . . . . . 1 G HA . 52606 1 3 . 1 . 1 1 1 GLY HA3 H 1 3.887 0 . 1 . . . . . 1 G HA . 52606 1 4 . 1 . 1 1 1 GLY CA C 13 42.621 0.029 . 1 . . . . . 1 G CA . 52606 1 5 . 1 . 1 1 1 GLY N N 15 110.274 0.024 . 1 . . . . . 1 G N . 52606 1 6 . 1 . 1 2 2 GLY H H 1 8.216 0.002 . 5 . . . . . 2 G HN . 52606 1 7 . 1 . 1 2 2 GLY HA2 H 1 3.852 0.005 . 5 . . . . . 2 G HA . 52606 1 8 . 1 . 1 2 2 GLY HA3 H 1 3.852 0.005 . 5 . . . . . 2 G HA . 52606 1 9 . 1 . 1 2 2 GLY CA C 13 42.529 0.047 . 5 . . . . . 2 G CA . 52606 1 10 . 1 . 1 2 2 GLY N N 15 108.449 0.012 . 5 . . . . . 2 G N . 52606 1 11 . 1 . 1 3 3 HIS H H 1 8.258 0.004 . 5 . . . . . 3 H HN . 52606 1 12 . 1 . 1 3 3 HIS HA H 1 4.554 0.003 . 5 . . . . . 3 H HA . 52606 1 13 . 1 . 1 3 3 HIS HB2 H 1 3.086 0 . 5 . . . . . 3 H HB2 . 52606 1 14 . 1 . 1 3 3 HIS HB3 H 1 3.006 0 . 5 . . . . . 3 H HB3 . 52606 1 15 . 1 . 1 3 3 HIS CA C 13 53.345 0.037 . 5 . . . . . 3 H CA . 52606 1 16 . 1 . 1 3 3 HIS CB C 13 27.409 0.063 . 5 . . . . . 3 H CB . 52606 1 17 . 1 . 1 3 3 HIS N N 15 118.953 0.025 . 5 . . . . . 3 H N . 52606 1 18 . 1 . 1 4 4 GLN H H 1 8.392 0.003 . 5 . . . . . 4 Q HN . 52606 1 19 . 1 . 1 4 4 GLN HA H 1 4.234 0.002 . 5 . . . . . 4 Q HA . 52606 1 20 . 1 . 1 4 4 GLN HB2 H 1 2.037 0 . 5 . . . . . 4 Q HB2 . 52606 1 21 . 1 . 1 4 4 GLN HB3 H 1 1.911 0 . 5 . . . . . 4 Q HB3 . 52606 1 22 . 1 . 1 4 4 GLN HG2 H 1 2.234 0.004 . 5 . . . . . 4 Q HG . 52606 1 23 . 1 . 1 4 4 GLN HG3 H 1 2.234 0.004 . 5 . . . . . 4 Q HG . 52606 1 24 . 1 . 1 4 4 GLN CA C 13 53.294 0.094 . 5 . . . . . 4 Q CA . 52606 1 25 . 1 . 1 4 4 GLN CB C 13 26.677 0.038 . 5 . . . . . 4 Q CB . 52606 1 26 . 1 . 1 4 4 GLN CG C 13 31.001 0.038 . 5 . . . . . 4 Q CG . 52606 1 27 . 1 . 1 4 4 GLN N N 15 121.763 0.009 . 5 . . . . . 4 Q N . 52606 1 28 . 1 . 1 5 5 GLN H H 1 8.434 0.002 . 5 . . . . . 5 Q HN . 52606 1 29 . 1 . 1 5 5 GLN HA H 1 4.237 0.005 . 5 . . . . . 5 Q HA . 52606 1 30 . 1 . 1 5 5 GLN HB2 H 1 2.037 0 . 5 . . . . . 5 Q HB2 . 52606 1 31 . 1 . 1 5 5 GLN HB3 H 1 1.911 0 . 5 . . . . . 5 Q HB3 . 52606 1 32 . 1 . 1 5 5 GLN HG2 H 1 2.288 0.001 . 5 . . . . . 5 Q HG . 52606 1 33 . 1 . 1 5 5 GLN HG3 H 1 2.288 0.001 . 5 . . . . . 5 Q HG . 52606 1 34 . 1 . 1 5 5 GLN CA C 13 53.377 0.037 . 5 . . . . . 5 Q CA . 52606 1 35 . 1 . 1 5 5 GLN CB C 13 26.709 0.01 . 5 . . . . . 5 Q CB . 52606 1 36 . 1 . 1 5 5 GLN CG C 13 31.03 0.058 . 5 . . . . . 5 Q CG . 52606 1 37 . 1 . 1 5 5 GLN N N 15 121.708 0.01 . 5 . . . . . 5 Q N . 52606 1 38 . 1 . 1 6 6 GLY H H 1 8.409 0.002 . 5 . . . . . 6 G HN . 52606 1 39 . 1 . 1 6 6 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 6 G HA . 52606 1 40 . 1 . 1 6 6 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 6 G HA . 52606 1 41 . 1 . 1 6 6 GLY CA C 13 42.611 0.031 . 5 . . . . . 6 G CA . 52606 1 42 . 1 . 1 6 6 GLY N N 15 110.225 0.007 . 5 . . . . . 6 G N . 52606 1 43 . 1 . 1 7 7 ARG H H 1 8.155 0.002 . 5 . . . . . 7 R HN . 52606 1 44 . 1 . 1 7 7 ARG HA H 1 4.26 0.006 . 5 . . . . . 7 R HA . 52606 1 45 . 1 . 1 7 7 ARG HB2 H 1 1.758 0.015 . 5 . . . . . 7 R HB2 . 52606 1 46 . 1 . 1 7 7 ARG HB3 H 1 1.647 0 . 5 . . . . . 7 R HB3 . 52606 1 47 . 1 . 1 7 7 ARG HG2 H 1 1.548 0.01 . 5 . . . . . 7 R HG2 . 52606 1 48 . 1 . 1 7 7 ARG HG3 H 1 1.504 0 . 5 . . . . . 7 R HG3 . 52606 1 49 . 1 . 1 7 7 ARG HD2 H 1 3.08 0.002 . 5 . . . . . 7 R HD . 52606 1 50 . 1 . 1 7 7 ARG HD3 H 1 3.08 0.002 . 5 . . . . . 7 R HD . 52606 1 51 . 1 . 1 7 7 ARG HE H 1 7.107 0.003 . 5 . . . . . 7 R HE . 52606 1 52 . 1 . 1 7 7 ARG CA C 13 53.283 0.045 . 5 . . . . . 7 R CA . 52606 1 53 . 1 . 1 7 7 ARG CB C 13 28.057 0.04 . 5 . . . . . 7 R CB . 52606 1 54 . 1 . 1 7 7 ARG CG C 13 24.28 0.044 . 5 . . . . . 7 R CG . 52606 1 55 . 1 . 1 7 7 ARG CD C 13 40.578 0.051 . 5 . . . . . 7 R CD . 52606 1 56 . 1 . 1 7 7 ARG N N 15 120.539 0.006 . 5 . . . . . 7 R N . 52606 1 57 . 1 . 1 7 7 ARG NE N 15 84.68 0.001 . 5 . . . . . 7 R NE . 52606 1 58 . 1 . 1 8 8 GLN H H 1 8.471 0.003 . 5 . . . . . 8 Q HN . 52606 1 59 . 1 . 1 8 8 GLN HA H 1 4.236 0.003 . 5 . . . . . 8 Q HA . 52606 1 60 . 1 . 1 8 8 GLN HB2 H 1 2.037 0 . 5 . . . . . 8 Q HB2 . 52606 1 61 . 1 . 1 8 8 GLN HB3 H 1 1.911 0 . 5 . . . . . 8 Q HB3 . 52606 1 62 . 1 . 1 8 8 GLN HG2 H 1 2.286 0 . 5 . . . . . 8 Q HG . 52606 1 63 . 1 . 1 8 8 GLN HG3 H 1 2.286 0 . 5 . . . . . 8 Q HG . 52606 1 64 . 1 . 1 8 8 GLN CA C 13 53.461 0.048 . 5 . . . . . 8 Q CA . 52606 1 65 . 1 . 1 8 8 GLN CB C 13 26.631 0.064 . 5 . . . . . 8 Q CB . 52606 1 66 . 1 . 1 8 8 GLN CG C 13 31.055 0.033 . 5 . . . . . 8 Q CG . 52606 1 67 . 1 . 1 8 8 GLN N N 15 121.735 0.026 . 5 . . . . . 8 Q N . 52606 1 68 . 1 . 1 9 9 GLY H H 1 8.459 0.002 . 5 . . . . . 9 G HN . 52606 1 69 . 1 . 1 9 9 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 9 G HA . 52606 1 70 . 1 . 1 9 9 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 9 G HA . 52606 1 71 . 1 . 1 9 9 GLY CA C 13 42.66 0.024 . 5 . . . . . 9 G CA . 52606 1 72 . 1 . 1 9 9 GLY N N 15 110.52 0.012 . 5 . . . . . 9 G N . 52606 1 73 . 1 . 1 10 10 GLN H H 1 8.183 0.002 . 5 . . . . . 10 Q HN . 52606 1 74 . 1 . 1 10 10 GLN HA H 1 4.269 0.004 . 5 . . . . . 10 Q HA . 52606 1 75 . 1 . 1 10 10 GLN HB2 H 1 2.039 0.003 . 5 . . . . . 10 Q HB2 . 52606 1 76 . 1 . 1 10 10 GLN HB3 H 1 1.9 0.011 . 5 . . . . . 10 Q HB3 . 52606 1 77 . 1 . 1 10 10 GLN HG2 H 1 2.232 0.004 . 5 . . . . . 10 Q HG . 52606 1 78 . 1 . 1 10 10 GLN HG3 H 1 2.232 0.004 . 5 . . . . . 10 Q HG . 52606 1 79 . 1 . 1 10 10 GLN CA C 13 53.103 0.061 . 5 . . . . . 10 Q CA . 52606 1 80 . 1 . 1 10 10 GLN CB C 13 26.72 0.018 . 5 . . . . . 10 Q CB . 52606 1 81 . 1 . 1 10 10 GLN CG C 13 31.001 0.038 . 5 . . . . . 10 Q CG . 52606 1 82 . 1 . 1 10 10 GLN N N 15 119.741 0.012 . 5 . . . . . 10 Q N . 52606 1 83 . 1 . 1 11 11 GLU H H 1 8.57 0.002 . 5 . . . . . 11 E HN . 52606 1 84 . 1 . 1 11 11 GLU HA H 1 4.197 0 . 5 . . . . . 11 E HA . 52606 1 85 . 1 . 1 11 11 GLU HB2 H 1 1.991 0 . 5 . . . . . 11 E HB2 . 52606 1 86 . 1 . 1 11 11 GLU HB3 H 1 1.89 0 . 5 . . . . . 11 E HB3 . 52606 1 87 . 1 . 1 11 11 GLU HG2 H 1 2.202 0.001 . 5 . . . . . 11 E HG . 52606 1 88 . 1 . 1 11 11 GLU HG3 H 1 2.202 0.001 . 5 . . . . . 11 E HG . 52606 1 89 . 1 . 1 11 11 GLU CA C 13 54.322 0.049 . 5 . . . . . 11 E CA . 52606 1 90 . 1 . 1 11 11 GLU CB C 13 27.296 0.035 . 5 . . . . . 11 E CB . 52606 1 91 . 1 . 1 11 11 GLU CG C 13 33.492 0.049 . 5 . . . . . 11 E CG . 52606 1 92 . 1 . 1 11 11 GLU N N 15 122.255 0.01 . 5 . . . . . 11 E N . 52606 1 93 . 1 . 1 12 12 GLY H H 1 8.374 0.002 . 5 . . . . . 12 G HN . 52606 1 94 . 1 . 1 12 12 GLY HA2 H 1 3.877 0.011 . 5 . . . . . 12 G HA . 52606 1 95 . 1 . 1 12 12 GLY HA3 H 1 3.877 0.011 . 5 . . . . . 12 G HA . 52606 1 96 . 1 . 1 12 12 GLY CA C 13 42.669 0.033 . 5 . . . . . 12 G CA . 52606 1 97 . 1 . 1 12 12 GLY N N 15 109.901 0.023 . 5 . . . . . 12 G N . 52606 1 98 . 1 . 1 13 13 GLY H H 1 8.137 0.002 . 5 . . . . . 13 G HN . 52606 1 99 . 1 . 1 13 13 GLY HA2 H 1 3.84 0 . 5 . . . . . 13 G HA . 52606 1 100 . 1 . 1 13 13 GLY HA3 H 1 3.84 0 . 5 . . . . . 13 G HA . 52606 1 101 . 1 . 1 13 13 GLY CA C 13 42.51 0.05 . 5 . . . . . 13 G CA . 52606 1 102 . 1 . 1 13 13 GLY N N 15 108.432 0.012 . 5 . . . . . 13 G N . 52606 1 103 . 1 . 1 14 14 TYR H H 1 8.009 0.002 . 5 . . . . . 14 Y HN . 52606 1 104 . 1 . 1 14 14 TYR HA H 1 4.431 0.002 . 5 . . . . . 14 Y HA . 52606 1 105 . 1 . 1 14 14 TYR HB2 H 1 2.919 0 . 5 . . . . . 14 Y HB2 . 52606 1 106 . 1 . 1 14 14 TYR HB3 H 1 2.876 0 . 5 . . . . . 14 Y HB3 . 52606 1 107 . 1 . 1 14 14 TYR CA C 13 55.417 0.015 . 5 . . . . . 14 Y CA . 52606 1 108 . 1 . 1 14 14 TYR CB C 13 35.953 0.042 . 5 . . . . . 14 Y CB . 52606 1 109 . 1 . 1 14 14 TYR N N 15 120.077 0.008 . 5 . . . . . 14 Y N . 52606 1 110 . 1 . 1 15 15 GLN H H 1 8.184 0.002 . 5 . . . . . 15 Q HN . 52606 1 111 . 1 . 1 15 15 GLN HA H 1 4.162 0.002 . 5 . . . . . 15 Q HA . 52606 1 112 . 1 . 1 15 15 GLN HB2 H 1 1.933 0 . 5 . . . . . 15 Q HB2 . 52606 1 113 . 1 . 1 15 15 GLN HB3 H 1 1.802 0 . 5 . . . . . 15 Q HB3 . 52606 1 114 . 1 . 1 15 15 GLN HG2 H 1 2.175 0 . 5 . . . . . 15 Q HG . 52606 1 115 . 1 . 1 15 15 GLN HG3 H 1 2.175 0 . 5 . . . . . 15 Q HG . 52606 1 116 . 1 . 1 15 15 GLN CA C 13 52.944 0.059 . 5 . . . . . 15 Q CA . 52606 1 117 . 1 . 1 15 15 GLN CB C 13 26.785 0.007 . 5 . . . . . 15 Q CB . 52606 1 118 . 1 . 1 15 15 GLN CG C 13 30.97 0.042 . 5 . . . . . 15 Q CG . 52606 1 119 . 1 . 1 15 15 GLN N N 15 122.378 0.01 . 5 . . . . . 15 Q N . 52606 1 120 . 1 . 1 16 16 GLN H H 1 8.233 0.002 . 5 . . . . . 16 Q HN . 52606 1 121 . 1 . 1 16 16 GLN HA H 1 4.167 0 . 5 . . . . . 16 Q HA . 52606 1 122 . 1 . 1 16 16 GLN HB2 H 1 1.993 0 . 5 . . . . . 16 Q HB2 . 52606 1 123 . 1 . 1 16 16 GLN HB3 H 1 1.878 0 . 5 . . . . . 16 Q HB3 . 52606 1 124 . 1 . 1 16 16 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 16 Q HG . 52606 1 125 . 1 . 1 16 16 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 16 Q HG . 52606 1 126 . 1 . 1 16 16 GLN CA C 13 53.118 0.02 . 5 . . . . . 16 Q CA . 52606 1 127 . 1 . 1 16 16 GLN CB C 13 26.686 0.043 . 5 . . . . . 16 Q CB . 52606 1 128 . 1 . 1 16 16 GLN CG C 13 31.032 0.052 . 5 . . . . . 16 Q CG . 52606 1 129 . 1 . 1 16 16 GLN N N 15 121.707 0.006 . 5 . . . . . 16 Q N . 52606 1 130 . 1 . 1 17 17 ARG H H 1 8.321 0.002 . 5 . . . . . 17 R HN . 52606 1 131 . 1 . 1 17 17 ARG HA H 1 4.524 0 . 5 . . . . . 17 R HA . 52606 1 132 . 1 . 1 17 17 ARG HB2 H 1 1.736 0 . 5 . . . . . 17 R HB2 . 52606 1 133 . 1 . 1 17 17 ARG HB3 H 1 1.629 0 . 5 . . . . . 17 R HB3 . 52606 1 134 . 1 . 1 17 17 ARG HG2 H 1 1.538 0 . 5 . . . . . 17 R HG2 . 52606 1 135 . 1 . 1 17 17 ARG HG3 H 1 1.574 0 . 5 . . . . . 17 R HG3 . 52606 1 136 . 1 . 1 17 17 ARG HD2 H 1 3.109 0 . 5 . . . . . 17 R HD . 52606 1 137 . 1 . 1 17 17 ARG HD3 H 1 3.109 0 . 5 . . . . . 17 R HD . 52606 1 138 . 1 . 1 17 17 ARG HE H 1 7.107 0.003 . 5 . . . . . 17 R HE . 52606 1 139 . 1 . 1 17 17 ARG CA C 13 51.254 0.016 . 5 . . . . . 17 R CA . 52606 1 140 . 1 . 1 17 17 ARG CB C 13 27.505 0.016 . 5 . . . . . 17 R CB . 52606 1 141 . 1 . 1 17 17 ARG CG C 13 24.143 0 . 5 . . . . . 17 R CG . 52606 1 142 . 1 . 1 17 17 ARG CD C 13 40.674 0 . 5 . . . . . 17 R CD . 52606 1 143 . 1 . 1 17 17 ARG N N 15 123.656 0.006 . 5 . . . . . 17 R N . 52606 1 144 . 1 . 1 17 17 ARG NE N 15 84.68 0.001 . 5 . . . . . 17 R NE . 52606 1 145 . 1 . 1 18 18 PRO HA H 1 4.6 0 . 5 . . . . . 18 P HA . 52606 1 146 . 1 . 1 18 18 PRO HB2 H 1 2.274 0 . 5 . . . . . 18 P HB2 . 52606 1 147 . 1 . 1 18 18 PRO HB3 H 1 1.772 0 . 5 . . . . . 18 P HB3 . 52606 1 148 . 1 . 1 18 18 PRO HG2 H 1 1.935 0 . 5 . . . . . 18 P HG . 52606 1 149 . 1 . 1 18 18 PRO HG3 H 1 1.935 0 . 5 . . . . . 18 P HG . 52606 1 150 . 1 . 1 18 18 PRO HD2 H 1 3.726 0 . 5 . . . . . 18 P HD2 . 52606 1 151 . 1 . 1 18 18 PRO HD3 H 1 3.471 0 . 5 . . . . . 18 P HD3 . 52606 1 152 . 1 . 1 18 18 PRO CA C 13 58.796 0 . 5 . . . . . 18 P CA . 52606 1 153 . 1 . 1 18 18 PRO CB C 13 28.111 0.024 . 5 . . . . . 18 P CB . 52606 1 154 . 1 . 1 18 18 PRO CG C 13 24.716 0 . 5 . . . . . 18 P CG . 52606 1 155 . 1 . 1 18 18 PRO CD C 13 47.883 0.007 . 5 . . . . . 18 P CD . 52606 1 156 . 1 . 1 19 19 PRO HA H 1 4.324 0.002 . 5 . . . . . 19 P HA . 52606 1 157 . 1 . 1 19 19 PRO HB2 H 1 2.21 0.008 . 5 . . . . . 19 P HB2 . 52606 1 158 . 1 . 1 19 19 PRO HB3 H 1 1.885 0.016 . 5 . . . . . 19 P HB3 . 52606 1 159 . 1 . 1 19 19 PRO HG2 H 1 1.91 0.01 . 5 . . . . . 19 P HG . 52606 1 160 . 1 . 1 19 19 PRO HG3 H 1 1.91 0.01 . 5 . . . . . 19 P HG . 52606 1 161 . 1 . 1 19 19 PRO HD2 H 1 3.553 0.014 . 5 . . . . . 19 P HD . 52606 1 162 . 1 . 1 19 19 PRO HD3 H 1 3.553 0.014 . 5 . . . . . 19 P HD . 52606 1 163 . 1 . 1 19 19 PRO CA C 13 60.618 0.061 . 5 . . . . . 19 P CA . 52606 1 164 . 1 . 1 19 19 PRO CB C 13 29.269 0.077 . 5 . . . . . 19 P CB . 52606 1 165 . 1 . 1 19 19 PRO CG C 13 24.649 0.094 . 5 . . . . . 19 P CG . 52606 1 166 . 1 . 1 19 19 PRO CD C 13 47.739 0.05 . 5 . . . . . 19 P CD . 52606 1 167 . 1 . 1 20 20 GLY H H 1 8.385 0.002 . 5 . . . . . 20 G HN . 52606 1 168 . 1 . 1 20 20 GLY HA2 H 1 3.869 0.003 . 5 . . . . . 20 G HA . 52606 1 169 . 1 . 1 20 20 GLY HA3 H 1 3.869 0.003 . 5 . . . . . 20 G HA . 52606 1 170 . 1 . 1 20 20 GLY CA C 13 42.581 0.036 . 5 . . . . . 20 G CA . 52606 1 171 . 1 . 1 20 20 GLY N N 15 108.718 0.007 . 5 . . . . . 20 G N . 52606 1 172 . 1 . 1 21 21 GLN H H 1 8.104 0.004 . 5 . . . . . 21 Q HN . 52606 1 173 . 1 . 1 21 21 GLN HA H 1 4.266 0 . 5 . . . . . 21 Q HA . 52606 1 174 . 1 . 1 21 21 GLN HB2 H 1 2.037 0 . 5 . . . . . 21 Q HB2 . 52606 1 175 . 1 . 1 21 21 GLN HB3 H 1 1.873 0.005 . 5 . . . . . 21 Q HB3 . 52606 1 176 . 1 . 1 21 21 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 21 Q HG . 52606 1 177 . 1 . 1 21 21 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 21 Q HG . 52606 1 178 . 1 . 1 21 21 GLN CA C 13 53.158 0.063 . 5 . . . . . 21 Q CA . 52606 1 179 . 1 . 1 21 21 GLN CB C 13 26.754 0.045 . 5 . . . . . 21 Q CB . 52606 1 180 . 1 . 1 21 21 GLN CG C 13 31.03 0.025 . 5 . . . . . 21 Q CG . 52606 1 181 . 1 . 1 21 21 GLN N N 15 119.679 0.004 . 5 . . . . . 21 Q N . 52606 1 182 . 1 . 1 22 22 GLN H H 1 8.405 0.002 . 5 . . . . . 22 Q HN . 52606 1 183 . 1 . 1 22 22 GLN HA H 1 4.236 0.003 . 5 . . . . . 22 Q HA . 52606 1 184 . 1 . 1 22 22 GLN HB2 H 1 2.037 0 . 5 . . . . . 22 Q HB2 . 52606 1 185 . 1 . 1 22 22 GLN HB3 H 1 1.911 0 . 5 . . . . . 22 Q HB3 . 52606 1 186 . 1 . 1 22 22 GLN HG2 H 1 2.288 0.003 . 5 . . . . . 22 Q HG . 52606 1 187 . 1 . 1 22 22 GLN HG3 H 1 2.288 0.003 . 5 . . . . . 22 Q HG . 52606 1 188 . 1 . 1 22 22 GLN CA C 13 53.323 0.054 . 5 . . . . . 22 Q CA . 52606 1 189 . 1 . 1 22 22 GLN CB C 13 26.757 0.049 . 5 . . . . . 22 Q CB . 52606 1 190 . 1 . 1 22 22 GLN CG C 13 31.064 0.024 . 5 . . . . . 22 Q CG . 52606 1 191 . 1 . 1 22 22 GLN N N 15 122.467 0.009 . 5 . . . . . 22 Q N . 52606 1 192 . 1 . 1 25 25 GLY H H 1 8.216 0.002 . 5 . . . . . 25 G HN . 52606 1 193 . 1 . 1 25 25 GLY HA2 H 1 3.852 0.005 . 5 . . . . . 25 G HA . 52606 1 194 . 1 . 1 25 25 GLY HA3 H 1 3.852 0.005 . 5 . . . . . 25 G HA . 52606 1 195 . 1 . 1 25 25 GLY CA C 13 42.529 0.047 . 5 . . . . . 25 G CA . 52606 1 196 . 1 . 1 25 25 GLY N N 15 108.449 0.012 . 5 . . . . . 25 G N . 52606 1 197 . 1 . 1 26 26 HIS H H 1 8.258 0.004 . 5 . . . . . 26 H HN . 52606 1 198 . 1 . 1 26 26 HIS HA H 1 4.554 0.003 . 5 . . . . . 26 H HA . 52606 1 199 . 1 . 1 26 26 HIS HB2 H 1 3.086 0 . 5 . . . . . 26 H HB2 . 52606 1 200 . 1 . 1 26 26 HIS HB3 H 1 3.006 0 . 5 . . . . . 26 H HB3 . 52606 1 201 . 1 . 1 26 26 HIS CA C 13 53.345 0.037 . 5 . . . . . 26 H CA . 52606 1 202 . 1 . 1 26 26 HIS CB C 13 27.409 0.063 . 5 . . . . . 26 H CB . 52606 1 203 . 1 . 1 26 26 HIS N N 15 118.953 0.025 . 5 . . . . . 26 H N . 52606 1 204 . 1 . 1 27 27 GLN H H 1 8.392 0.003 . 5 . . . . . 27 Q HN . 52606 1 205 . 1 . 1 27 27 GLN HA H 1 4.234 0.002 . 5 . . . . . 27 Q HA . 52606 1 206 . 1 . 1 27 27 GLN HB2 H 1 2.037 0 . 5 . . . . . 27 Q HB2 . 52606 1 207 . 1 . 1 27 27 GLN HB3 H 1 1.911 0 . 5 . . . . . 27 Q HB3 . 52606 1 208 . 1 . 1 27 27 GLN HG2 H 1 2.234 0.004 . 5 . . . . . 27 Q HG . 52606 1 209 . 1 . 1 27 27 GLN HG3 H 1 2.234 0.004 . 5 . . . . . 27 Q HG . 52606 1 210 . 1 . 1 27 27 GLN CA C 13 53.294 0.094 . 5 . . . . . 27 Q CA . 52606 1 211 . 1 . 1 27 27 GLN CB C 13 26.677 0.038 . 5 . . . . . 27 Q CB . 52606 1 212 . 1 . 1 27 27 GLN CG C 13 31.001 0.038 . 5 . . . . . 27 Q CG . 52606 1 213 . 1 . 1 27 27 GLN N N 15 121.763 0.009 . 5 . . . . . 27 Q N . 52606 1 214 . 1 . 1 28 28 GLN H H 1 8.434 0.002 . 5 . . . . . 28 Q HN . 52606 1 215 . 1 . 1 28 28 GLN HA H 1 4.237 0.005 . 5 . . . . . 28 Q HA . 52606 1 216 . 1 . 1 28 28 GLN HB2 H 1 2.037 0 . 5 . . . . . 28 Q HB2 . 52606 1 217 . 1 . 1 28 28 GLN HB3 H 1 1.911 0 . 5 . . . . . 28 Q HB3 . 52606 1 218 . 1 . 1 28 28 GLN HG2 H 1 2.288 0.001 . 5 . . . . . 28 Q HG . 52606 1 219 . 1 . 1 28 28 GLN HG3 H 1 2.288 0.001 . 5 . . . . . 28 Q HG . 52606 1 220 . 1 . 1 28 28 GLN CA C 13 53.377 0.037 . 5 . . . . . 28 Q CA . 52606 1 221 . 1 . 1 28 28 GLN CB C 13 26.709 0.01 . 5 . . . . . 28 Q CB . 52606 1 222 . 1 . 1 28 28 GLN CG C 13 31.03 0.058 . 5 . . . . . 28 Q CG . 52606 1 223 . 1 . 1 28 28 GLN N N 15 121.708 0.01 . 5 . . . . . 28 Q N . 52606 1 224 . 1 . 1 29 29 GLY H H 1 8.409 0.002 . 5 . . . . . 29 G HN . 52606 1 225 . 1 . 1 29 29 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 29 G HA . 52606 1 226 . 1 . 1 29 29 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 29 G HA . 52606 1 227 . 1 . 1 29 29 GLY CA C 13 42.611 0.031 . 5 . . . . . 29 G CA . 52606 1 228 . 1 . 1 29 29 GLY N N 15 110.225 0.007 . 5 . . . . . 29 G N . 52606 1 229 . 1 . 1 30 30 ARG H H 1 8.155 0.002 . 5 . . . . . 30 R HN . 52606 1 230 . 1 . 1 30 30 ARG HA H 1 4.26 0.006 . 5 . . . . . 30 R HA . 52606 1 231 . 1 . 1 30 30 ARG HB2 H 1 1.758 0.015 . 5 . . . . . 30 R HB2 . 52606 1 232 . 1 . 1 30 30 ARG HB3 H 1 1.647 0 . 5 . . . . . 30 R HB3 . 52606 1 233 . 1 . 1 30 30 ARG HG2 H 1 1.548 0.01 . 5 . . . . . 30 R HG2 . 52606 1 234 . 1 . 1 30 30 ARG HG3 H 1 1.504 0 . 5 . . . . . 30 R HG3 . 52606 1 235 . 1 . 1 30 30 ARG HD2 H 1 3.08 0.002 . 5 . . . . . 30 R HD . 52606 1 236 . 1 . 1 30 30 ARG HD3 H 1 3.08 0.002 . 5 . . . . . 30 R HD . 52606 1 237 . 1 . 1 30 30 ARG HE H 1 7.107 0.003 . 5 . . . . . 30 R HE . 52606 1 238 . 1 . 1 30 30 ARG CA C 13 53.283 0.045 . 5 . . . . . 30 R CA . 52606 1 239 . 1 . 1 30 30 ARG CB C 13 28.057 0.04 . 5 . . . . . 30 R CB . 52606 1 240 . 1 . 1 30 30 ARG CG C 13 24.28 0.044 . 5 . . . . . 30 R CG . 52606 1 241 . 1 . 1 30 30 ARG CD C 13 40.578 0.051 . 5 . . . . . 30 R CD . 52606 1 242 . 1 . 1 30 30 ARG N N 15 120.539 0.006 . 5 . . . . . 30 R N . 52606 1 243 . 1 . 1 30 30 ARG NE N 15 84.68 0.001 . 5 . . . . . 30 R NE . 52606 1 244 . 1 . 1 31 31 GLN H H 1 8.471 0.003 . 5 . . . . . 31 Q HN . 52606 1 245 . 1 . 1 31 31 GLN HA H 1 4.236 0.003 . 5 . . . . . 31 Q HA . 52606 1 246 . 1 . 1 31 31 GLN HB2 H 1 2.037 0 . 5 . . . . . 31 Q HB2 . 52606 1 247 . 1 . 1 31 31 GLN HB3 H 1 1.911 0 . 5 . . . . . 31 Q HB3 . 52606 1 248 . 1 . 1 31 31 GLN HG2 H 1 2.286 0 . 5 . . . . . 31 Q HG . 52606 1 249 . 1 . 1 31 31 GLN HG3 H 1 2.286 0 . 5 . . . . . 31 Q HG . 52606 1 250 . 1 . 1 31 31 GLN CA C 13 53.461 0.048 . 5 . . . . . 31 Q CA . 52606 1 251 . 1 . 1 31 31 GLN CB C 13 26.631 0.064 . 5 . . . . . 31 Q CB . 52606 1 252 . 1 . 1 31 31 GLN CG C 13 31.055 0.033 . 5 . . . . . 31 Q CG . 52606 1 253 . 1 . 1 31 31 GLN N N 15 121.735 0.026 . 5 . . . . . 31 Q N . 52606 1 254 . 1 . 1 32 32 GLY H H 1 8.459 0.002 . 5 . . . . . 32 G HN . 52606 1 255 . 1 . 1 32 32 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 32 G HA . 52606 1 256 . 1 . 1 32 32 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 32 G HA . 52606 1 257 . 1 . 1 32 32 GLY CA C 13 42.66 0.024 . 5 . . . . . 32 G CA . 52606 1 258 . 1 . 1 32 32 GLY N N 15 110.52 0.012 . 5 . . . . . 32 G N . 52606 1 259 . 1 . 1 33 33 GLN H H 1 8.183 0.002 . 5 . . . . . 33 Q HN . 52606 1 260 . 1 . 1 33 33 GLN HA H 1 4.269 0.004 . 5 . . . . . 33 Q HA . 52606 1 261 . 1 . 1 33 33 GLN HB2 H 1 2.039 0.003 . 5 . . . . . 33 Q HB2 . 52606 1 262 . 1 . 1 33 33 GLN HB3 H 1 1.9 0.011 . 5 . . . . . 33 Q HB3 . 52606 1 263 . 1 . 1 33 33 GLN HG2 H 1 2.232 0.004 . 5 . . . . . 33 Q HG . 52606 1 264 . 1 . 1 33 33 GLN HG3 H 1 2.232 0.004 . 5 . . . . . 33 Q HG . 52606 1 265 . 1 . 1 33 33 GLN CA C 13 53.103 0.061 . 5 . . . . . 33 Q CA . 52606 1 266 . 1 . 1 33 33 GLN CB C 13 26.72 0.018 . 5 . . . . . 33 Q CB . 52606 1 267 . 1 . 1 33 33 GLN CG C 13 31.001 0.038 . 5 . . . . . 33 Q CG . 52606 1 268 . 1 . 1 33 33 GLN N N 15 119.741 0.012 . 5 . . . . . 33 Q N . 52606 1 269 . 1 . 1 34 34 GLU H H 1 8.57 0.002 . 5 . . . . . 34 E HN . 52606 1 270 . 1 . 1 34 34 GLU HA H 1 4.197 0 . 5 . . . . . 34 E HA . 52606 1 271 . 1 . 1 34 34 GLU HB2 H 1 1.991 0 . 5 . . . . . 34 E HB2 . 52606 1 272 . 1 . 1 34 34 GLU HB3 H 1 1.89 0 . 5 . . . . . 34 E HB3 . 52606 1 273 . 1 . 1 34 34 GLU HG2 H 1 2.202 0.001 . 5 . . . . . 34 E HG . 52606 1 274 . 1 . 1 34 34 GLU HG3 H 1 2.202 0.001 . 5 . . . . . 34 E HG . 52606 1 275 . 1 . 1 34 34 GLU CA C 13 54.322 0.049 . 5 . . . . . 34 E CA . 52606 1 276 . 1 . 1 34 34 GLU CB C 13 27.296 0.035 . 5 . . . . . 34 E CB . 52606 1 277 . 1 . 1 34 34 GLU CG C 13 33.492 0.049 . 5 . . . . . 34 E CG . 52606 1 278 . 1 . 1 34 34 GLU N N 15 122.255 0.01 . 5 . . . . . 34 E N . 52606 1 279 . 1 . 1 35 35 GLY H H 1 8.374 0.002 . 5 . . . . . 35 G HN . 52606 1 280 . 1 . 1 35 35 GLY HA2 H 1 3.877 0.011 . 5 . . . . . 35 G HA . 52606 1 281 . 1 . 1 35 35 GLY HA3 H 1 3.877 0.011 . 5 . . . . . 35 G HA . 52606 1 282 . 1 . 1 35 35 GLY CA C 13 42.669 0.033 . 5 . . . . . 35 G CA . 52606 1 283 . 1 . 1 35 35 GLY N N 15 109.901 0.023 . 5 . . . . . 35 G N . 52606 1 284 . 1 . 1 36 36 GLY H H 1 8.137 0.002 . 5 . . . . . 36 G HN . 52606 1 285 . 1 . 1 36 36 GLY HA2 H 1 3.84 0 . 5 . . . . . 36 G HA . 52606 1 286 . 1 . 1 36 36 GLY HA3 H 1 3.84 0 . 5 . . . . . 36 G HA . 52606 1 287 . 1 . 1 36 36 GLY CA C 13 42.51 0.05 . 5 . . . . . 36 G CA . 52606 1 288 . 1 . 1 36 36 GLY N N 15 108.432 0.012 . 5 . . . . . 36 G N . 52606 1 289 . 1 . 1 37 37 TYR H H 1 8.009 0.002 . 5 . . . . . 37 Y HN . 52606 1 290 . 1 . 1 37 37 TYR HA H 1 4.431 0.002 . 5 . . . . . 37 Y HA . 52606 1 291 . 1 . 1 37 37 TYR HB2 H 1 2.919 0 . 5 . . . . . 37 Y HB2 . 52606 1 292 . 1 . 1 37 37 TYR HB3 H 1 2.876 0 . 5 . . . . . 37 Y HB3 . 52606 1 293 . 1 . 1 37 37 TYR CA C 13 55.417 0.015 . 5 . . . . . 37 Y CA . 52606 1 294 . 1 . 1 37 37 TYR CB C 13 35.953 0.042 . 5 . . . . . 37 Y CB . 52606 1 295 . 1 . 1 37 37 TYR N N 15 120.077 0.008 . 5 . . . . . 37 Y N . 52606 1 296 . 1 . 1 38 38 GLN H H 1 8.184 0.002 . 5 . . . . . 38 Q HN . 52606 1 297 . 1 . 1 38 38 GLN HA H 1 4.162 0.002 . 5 . . . . . 38 Q HA . 52606 1 298 . 1 . 1 38 38 GLN HB2 H 1 1.933 0 . 5 . . . . . 38 Q HB2 . 52606 1 299 . 1 . 1 38 38 GLN HB3 H 1 1.802 0 . 5 . . . . . 38 Q HB3 . 52606 1 300 . 1 . 1 38 38 GLN HG2 H 1 2.175 0 . 5 . . . . . 38 Q HG . 52606 1 301 . 1 . 1 38 38 GLN HG3 H 1 2.175 0 . 5 . . . . . 38 Q HG . 52606 1 302 . 1 . 1 38 38 GLN CA C 13 52.944 0.059 . 5 . . . . . 38 Q CA . 52606 1 303 . 1 . 1 38 38 GLN CB C 13 26.785 0.007 . 5 . . . . . 38 Q CB . 52606 1 304 . 1 . 1 38 38 GLN CG C 13 30.97 0.042 . 5 . . . . . 38 Q CG . 52606 1 305 . 1 . 1 38 38 GLN N N 15 122.378 0.01 . 5 . . . . . 38 Q N . 52606 1 306 . 1 . 1 39 39 GLN H H 1 8.233 0.002 . 5 . . . . . 39 Q HN . 52606 1 307 . 1 . 1 39 39 GLN HA H 1 4.167 0 . 5 . . . . . 39 Q HA . 52606 1 308 . 1 . 1 39 39 GLN HB2 H 1 1.993 0 . 5 . . . . . 39 Q HB2 . 52606 1 309 . 1 . 1 39 39 GLN HB3 H 1 1.878 0 . 5 . . . . . 39 Q HB3 . 52606 1 310 . 1 . 1 39 39 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 39 Q HG . 52606 1 311 . 1 . 1 39 39 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 39 Q HG . 52606 1 312 . 1 . 1 39 39 GLN CA C 13 53.118 0.02 . 5 . . . . . 39 Q CA . 52606 1 313 . 1 . 1 39 39 GLN CB C 13 26.686 0.043 . 5 . . . . . 39 Q CB . 52606 1 314 . 1 . 1 39 39 GLN CG C 13 31.032 0.052 . 5 . . . . . 39 Q CG . 52606 1 315 . 1 . 1 39 39 GLN N N 15 121.707 0.006 . 5 . . . . . 39 Q N . 52606 1 316 . 1 . 1 40 40 ARG H H 1 8.321 0.002 . 5 . . . . . 40 R HN . 52606 1 317 . 1 . 1 40 40 ARG HA H 1 4.524 0 . 5 . . . . . 40 R HA . 52606 1 318 . 1 . 1 40 40 ARG HB2 H 1 1.736 0 . 5 . . . . . 40 R HB2 . 52606 1 319 . 1 . 1 40 40 ARG HB3 H 1 1.629 0 . 5 . . . . . 40 R HB3 . 52606 1 320 . 1 . 1 40 40 ARG HG2 H 1 1.538 0 . 5 . . . . . 40 R HG2 . 52606 1 321 . 1 . 1 40 40 ARG HG3 H 1 1.574 0 . 5 . . . . . 40 R HG3 . 52606 1 322 . 1 . 1 40 40 ARG HD2 H 1 3.109 0 . 5 . . . . . 40 R HD . 52606 1 323 . 1 . 1 40 40 ARG HD3 H 1 3.109 0 . 5 . . . . . 40 R HD . 52606 1 324 . 1 . 1 40 40 ARG HE H 1 7.107 0.003 . 5 . . . . . 40 R HE . 52606 1 325 . 1 . 1 40 40 ARG CA C 13 51.254 0.016 . 5 . . . . . 40 R CA . 52606 1 326 . 1 . 1 40 40 ARG CB C 13 27.505 0.016 . 5 . . . . . 40 R CB . 52606 1 327 . 1 . 1 40 40 ARG CG C 13 24.143 0 . 5 . . . . . 40 R CG . 52606 1 328 . 1 . 1 40 40 ARG CD C 13 40.674 0 . 5 . . . . . 40 R CD . 52606 1 329 . 1 . 1 40 40 ARG N N 15 123.656 0.006 . 5 . . . . . 40 R N . 52606 1 330 . 1 . 1 40 40 ARG NE N 15 84.68 0.001 . 5 . . . . . 40 R NE . 52606 1 331 . 1 . 1 41 41 PRO HA H 1 4.371 0 . 5 . . . . . 41 P HA . 52606 1 332 . 1 . 1 41 41 PRO HB2 H 1 2.225 0.003 . 5 . . . . . 41 P HB2 . 52606 1 333 . 1 . 1 41 41 PRO HB3 H 1 1.857 0.011 . 5 . . . . . 41 P HB3 . 52606 1 334 . 1 . 1 41 41 PRO HG2 H 1 1.947 0 . 5 . . . . . 41 P HG . 52606 1 335 . 1 . 1 41 41 PRO HG3 H 1 1.947 0 . 5 . . . . . 41 P HG . 52606 1 336 . 1 . 1 41 41 PRO HD2 H 1 3.719 0 . 5 . . . . . 41 P HD2 . 52606 1 337 . 1 . 1 41 41 PRO HD3 H 1 3.527 0 . 5 . . . . . 41 P HD3 . 52606 1 338 . 1 . 1 41 41 PRO CA C 13 60.448 0.061 . 5 . . . . . 41 P CA . 52606 1 339 . 1 . 1 41 41 PRO CB C 13 29.339 0.059 . 5 . . . . . 41 P CB . 52606 1 340 . 1 . 1 41 41 PRO CG C 13 24.665 0.039 . 5 . . . . . 41 P CG . 52606 1 341 . 1 . 1 41 41 PRO CD C 13 47.919 0.033 . 5 . . . . . 41 P CD . 52606 1 342 . 1 . 1 42 42 SER H H 1 8.409 0.002 . 5 . . . . . 42 S HN . 52606 1 343 . 1 . 1 42 42 SER HA H 1 4.341 0.006 . 5 . . . . . 42 S HA . 52606 1 344 . 1 . 1 42 42 SER HB2 H 1 3.835 0 . 5 . . . . . 42 S HB2 . 52606 1 345 . 1 . 1 42 42 SER HB3 H 1 3.79 0 . 5 . . . . . 42 S HB3 . 52606 1 346 . 1 . 1 42 42 SER CA C 13 55.929 0.061 . 5 . . . . . 42 S CA . 52606 1 347 . 1 . 1 42 42 SER CB C 13 61.208 0.062 . 5 . . . . . 42 S CB . 52606 1 348 . 1 . 1 42 42 SER N N 15 116.42 0.005 . 5 . . . . . 42 S N . 52606 1 349 . 1 . 1 43 43 GLY H H 1 8.394 0.002 . 5 . . . . . 43 G HN . 52606 1 350 . 1 . 1 43 43 GLY HA2 H 1 3.893 0.006 . 5 . . . . . 43 G HA . 52606 1 351 . 1 . 1 43 43 GLY HA3 H 1 3.893 0.006 . 5 . . . . . 43 G HA . 52606 1 352 . 1 . 1 43 43 GLY CA C 13 42.638 0.024 . 5 . . . . . 43 G CA . 52606 1 353 . 1 . 1 43 43 GLY N N 15 110.68 0.031 . 5 . . . . . 43 G N . 52606 1 354 . 1 . 1 44 44 GLN H H 1 8.118 0.008 . 5 . . . . . 44 Q HN . 52606 1 355 . 1 . 1 44 44 GLN HA H 1 4.266 0 . 5 . . . . . 44 Q HA . 52606 1 356 . 1 . 1 44 44 GLN HB2 H 1 2.037 0 . 5 . . . . . 44 Q HB2 . 52606 1 357 . 1 . 1 44 44 GLN HB3 H 1 1.873 0.005 . 5 . . . . . 44 Q HB3 . 52606 1 358 . 1 . 1 44 44 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 44 Q HG . 52606 1 359 . 1 . 1 44 44 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 44 Q HG . 52606 1 360 . 1 . 1 44 44 GLN CA C 13 53.158 0.063 . 5 . . . . . 44 Q CA . 52606 1 361 . 1 . 1 44 44 GLN CB C 13 26.754 0.045 . 5 . . . . . 44 Q CB . 52606 1 362 . 1 . 1 44 44 GLN CG C 13 31.038 0.032 . 5 . . . . . 44 Q CG . 52606 1 363 . 1 . 1 44 44 GLN N N 15 119.735 0.036 . 5 . . . . . 44 Q N . 52606 1 364 . 1 . 1 45 45 GLN H H 1 8.405 0.002 . 5 . . . . . 45 Q HN . 52606 1 365 . 1 . 1 45 45 GLN HA H 1 4.236 0.003 . 5 . . . . . 45 Q HA . 52606 1 366 . 1 . 1 45 45 GLN HB2 H 1 2.037 0 . 5 . . . . . 45 Q HB2 . 52606 1 367 . 1 . 1 45 45 GLN HB3 H 1 1.911 0 . 5 . . . . . 45 Q HB3 . 52606 1 368 . 1 . 1 45 45 GLN HG2 H 1 2.288 0.003 . 5 . . . . . 45 Q HG . 52606 1 369 . 1 . 1 45 45 GLN HG3 H 1 2.288 0.003 . 5 . . . . . 45 Q HG . 52606 1 370 . 1 . 1 45 45 GLN CA C 13 53.323 0.054 . 5 . . . . . 45 Q CA . 52606 1 371 . 1 . 1 45 45 GLN CB C 13 26.757 0.049 . 5 . . . . . 45 Q CB . 52606 1 372 . 1 . 1 45 45 GLN CG C 13 31.064 0.024 . 5 . . . . . 45 Q CG . 52606 1 373 . 1 . 1 45 45 GLN N N 15 122.467 0.009 . 5 . . . . . 45 Q N . 52606 1 374 . 1 . 1 48 48 GLY H H 1 8.216 0.002 . 5 . . . . . 48 G HN . 52606 1 375 . 1 . 1 48 48 GLY HA2 H 1 3.852 0.005 . 5 . . . . . 48 G HA . 52606 1 376 . 1 . 1 48 48 GLY HA3 H 1 3.852 0.005 . 5 . . . . . 48 G HA . 52606 1 377 . 1 . 1 48 48 GLY CA C 13 42.529 0.047 . 5 . . . . . 48 G CA . 52606 1 378 . 1 . 1 48 48 GLY N N 15 108.449 0.012 . 5 . . . . . 48 G N . 52606 1 379 . 1 . 1 49 49 HIS H H 1 8.258 0.004 . 5 . . . . . 49 H HN . 52606 1 380 . 1 . 1 49 49 HIS HA H 1 4.554 0.003 . 5 . . . . . 49 H HA . 52606 1 381 . 1 . 1 49 49 HIS HB2 H 1 3.086 0 . 5 . . . . . 49 H HB2 . 52606 1 382 . 1 . 1 49 49 HIS HB3 H 1 3.006 0 . 5 . . . . . 49 H HB3 . 52606 1 383 . 1 . 1 49 49 HIS CA C 13 53.345 0.037 . 5 . . . . . 49 H CA . 52606 1 384 . 1 . 1 49 49 HIS CB C 13 27.409 0.063 . 5 . . . . . 49 H CB . 52606 1 385 . 1 . 1 49 49 HIS N N 15 118.953 0.025 . 5 . . . . . 49 H N . 52606 1 386 . 1 . 1 50 50 GLN H H 1 8.392 0.003 . 5 . . . . . 50 Q HN . 52606 1 387 . 1 . 1 50 50 GLN HA H 1 4.234 0.002 . 5 . . . . . 50 Q HA . 52606 1 388 . 1 . 1 50 50 GLN HB2 H 1 2.037 0 . 5 . . . . . 50 Q HB2 . 52606 1 389 . 1 . 1 50 50 GLN HB3 H 1 1.911 0 . 5 . . . . . 50 Q HB3 . 52606 1 390 . 1 . 1 50 50 GLN HG2 H 1 2.234 0.004 . 5 . . . . . 50 Q HG . 52606 1 391 . 1 . 1 50 50 GLN HG3 H 1 2.234 0.004 . 5 . . . . . 50 Q HG . 52606 1 392 . 1 . 1 50 50 GLN CA C 13 53.294 0.094 . 5 . . . . . 50 Q CA . 52606 1 393 . 1 . 1 50 50 GLN CB C 13 26.677 0.038 . 5 . . . . . 50 Q CB . 52606 1 394 . 1 . 1 50 50 GLN CG C 13 31.001 0.038 . 5 . . . . . 50 Q CG . 52606 1 395 . 1 . 1 50 50 GLN N N 15 121.763 0.009 . 5 . . . . . 50 Q N . 52606 1 396 . 1 . 1 51 51 GLN H H 1 8.434 0.002 . 5 . . . . . 51 Q HN . 52606 1 397 . 1 . 1 51 51 GLN HA H 1 4.237 0.005 . 5 . . . . . 51 Q HA . 52606 1 398 . 1 . 1 51 51 GLN HB2 H 1 2.037 0 . 5 . . . . . 51 Q HB2 . 52606 1 399 . 1 . 1 51 51 GLN HB3 H 1 1.911 0 . 5 . . . . . 51 Q HB3 . 52606 1 400 . 1 . 1 51 51 GLN HG2 H 1 2.288 0.001 . 5 . . . . . 51 Q HG . 52606 1 401 . 1 . 1 51 51 GLN HG3 H 1 2.288 0.001 . 5 . . . . . 51 Q HG . 52606 1 402 . 1 . 1 51 51 GLN CA C 13 53.377 0.037 . 5 . . . . . 51 Q CA . 52606 1 403 . 1 . 1 51 51 GLN CB C 13 26.709 0.01 . 5 . . . . . 51 Q CB . 52606 1 404 . 1 . 1 51 51 GLN CG C 13 31.03 0.058 . 5 . . . . . 51 Q CG . 52606 1 405 . 1 . 1 51 51 GLN N N 15 121.708 0.01 . 5 . . . . . 51 Q N . 52606 1 406 . 1 . 1 52 52 GLY H H 1 8.409 0.002 . 5 . . . . . 52 G HN . 52606 1 407 . 1 . 1 52 52 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 52 G HA . 52606 1 408 . 1 . 1 52 52 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 52 G HA . 52606 1 409 . 1 . 1 52 52 GLY CA C 13 42.611 0.031 . 5 . . . . . 52 G CA . 52606 1 410 . 1 . 1 52 52 GLY N N 15 110.225 0.007 . 5 . . . . . 52 G N . 52606 1 411 . 1 . 1 53 53 ARG H H 1 8.155 0.002 . 5 . . . . . 53 R HN . 52606 1 412 . 1 . 1 53 53 ARG HA H 1 4.26 0.006 . 5 . . . . . 53 R HA . 52606 1 413 . 1 . 1 53 53 ARG HB2 H 1 1.758 0.015 . 5 . . . . . 53 R HB2 . 52606 1 414 . 1 . 1 53 53 ARG HB3 H 1 1.647 0 . 5 . . . . . 53 R HB3 . 52606 1 415 . 1 . 1 53 53 ARG HG2 H 1 1.548 0.01 . 5 . . . . . 53 R HG2 . 52606 1 416 . 1 . 1 53 53 ARG HG3 H 1 1.504 0 . 5 . . . . . 53 R HG3 . 52606 1 417 . 1 . 1 53 53 ARG HD2 H 1 3.08 0.002 . 5 . . . . . 53 R HD . 52606 1 418 . 1 . 1 53 53 ARG HD3 H 1 3.08 0.002 . 5 . . . . . 53 R HD . 52606 1 419 . 1 . 1 53 53 ARG HE H 1 7.107 0.003 . 5 . . . . . 53 R HE . 52606 1 420 . 1 . 1 53 53 ARG CA C 13 53.283 0.045 . 5 . . . . . 53 R CA . 52606 1 421 . 1 . 1 53 53 ARG CB C 13 28.057 0.04 . 5 . . . . . 53 R CB . 52606 1 422 . 1 . 1 53 53 ARG CG C 13 24.28 0.044 . 5 . . . . . 53 R CG . 52606 1 423 . 1 . 1 53 53 ARG CD C 13 40.578 0.051 . 5 . . . . . 53 R CD . 52606 1 424 . 1 . 1 53 53 ARG N N 15 120.539 0.006 . 5 . . . . . 53 R N . 52606 1 425 . 1 . 1 53 53 ARG NE N 15 84.68 0.001 . 5 . . . . . 53 R NE . 52606 1 426 . 1 . 1 54 54 GLN H H 1 8.471 0.003 . 5 . . . . . 54 Q HN . 52606 1 427 . 1 . 1 54 54 GLN HA H 1 4.236 0.003 . 5 . . . . . 54 Q HA . 52606 1 428 . 1 . 1 54 54 GLN HB2 H 1 2.037 0 . 5 . . . . . 54 Q HB2 . 52606 1 429 . 1 . 1 54 54 GLN HB3 H 1 1.911 0 . 5 . . . . . 54 Q HB3 . 52606 1 430 . 1 . 1 54 54 GLN HG2 H 1 2.286 0 . 5 . . . . . 54 Q HG . 52606 1 431 . 1 . 1 54 54 GLN HG3 H 1 2.286 0 . 5 . . . . . 54 Q HG . 52606 1 432 . 1 . 1 54 54 GLN CA C 13 53.461 0.048 . 5 . . . . . 54 Q CA . 52606 1 433 . 1 . 1 54 54 GLN CB C 13 26.631 0.064 . 5 . . . . . 54 Q CB . 52606 1 434 . 1 . 1 54 54 GLN CG C 13 31.055 0.033 . 5 . . . . . 54 Q CG . 52606 1 435 . 1 . 1 54 54 GLN N N 15 121.735 0.026 . 5 . . . . . 54 Q N . 52606 1 436 . 1 . 1 55 55 GLY H H 1 8.459 0.002 . 5 . . . . . 55 G HN . 52606 1 437 . 1 . 1 55 55 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 55 G HA . 52606 1 438 . 1 . 1 55 55 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 55 G HA . 52606 1 439 . 1 . 1 55 55 GLY CA C 13 42.66 0.024 . 5 . . . . . 55 G CA . 52606 1 440 . 1 . 1 55 55 GLY N N 15 110.52 0.012 . 5 . . . . . 55 G N . 52606 1 441 . 1 . 1 56 56 GLN H H 1 8.183 0.002 . 5 . . . . . 56 Q HN . 52606 1 442 . 1 . 1 56 56 GLN HA H 1 4.269 0.004 . 5 . . . . . 56 Q HA . 52606 1 443 . 1 . 1 56 56 GLN HB2 H 1 2.039 0.003 . 5 . . . . . 56 Q HB2 . 52606 1 444 . 1 . 1 56 56 GLN HB3 H 1 1.9 0.011 . 5 . . . . . 56 Q HB3 . 52606 1 445 . 1 . 1 56 56 GLN HG2 H 1 2.232 0.004 . 5 . . . . . 56 Q HG . 52606 1 446 . 1 . 1 56 56 GLN HG3 H 1 2.232 0.004 . 5 . . . . . 56 Q HG . 52606 1 447 . 1 . 1 56 56 GLN CA C 13 53.103 0.061 . 5 . . . . . 56 Q CA . 52606 1 448 . 1 . 1 56 56 GLN CB C 13 26.72 0.018 . 5 . . . . . 56 Q CB . 52606 1 449 . 1 . 1 56 56 GLN CG C 13 31.001 0.038 . 5 . . . . . 56 Q CG . 52606 1 450 . 1 . 1 56 56 GLN N N 15 119.741 0.012 . 5 . . . . . 56 Q N . 52606 1 451 . 1 . 1 57 57 GLU H H 1 8.57 0.002 . 5 . . . . . 57 E HN . 52606 1 452 . 1 . 1 57 57 GLU HA H 1 4.197 0 . 5 . . . . . 57 E HA . 52606 1 453 . 1 . 1 57 57 GLU HB2 H 1 1.991 0 . 5 . . . . . 57 E HB2 . 52606 1 454 . 1 . 1 57 57 GLU HB3 H 1 1.89 0 . 5 . . . . . 57 E HB3 . 52606 1 455 . 1 . 1 57 57 GLU HG2 H 1 2.202 0.001 . 5 . . . . . 57 E HG . 52606 1 456 . 1 . 1 57 57 GLU HG3 H 1 2.202 0.001 . 5 . . . . . 57 E HG . 52606 1 457 . 1 . 1 57 57 GLU CA C 13 54.322 0.049 . 5 . . . . . 57 E CA . 52606 1 458 . 1 . 1 57 57 GLU CB C 13 27.296 0.035 . 5 . . . . . 57 E CB . 52606 1 459 . 1 . 1 57 57 GLU CG C 13 33.492 0.049 . 5 . . . . . 57 E CG . 52606 1 460 . 1 . 1 57 57 GLU N N 15 122.255 0.01 . 5 . . . . . 57 E N . 52606 1 461 . 1 . 1 58 58 GLY H H 1 8.374 0.002 . 5 . . . . . 58 G HN . 52606 1 462 . 1 . 1 58 58 GLY HA2 H 1 3.877 0.011 . 5 . . . . . 58 G HA . 52606 1 463 . 1 . 1 58 58 GLY HA3 H 1 3.877 0.011 . 5 . . . . . 58 G HA . 52606 1 464 . 1 . 1 58 58 GLY CA C 13 42.669 0.033 . 5 . . . . . 58 G CA . 52606 1 465 . 1 . 1 58 58 GLY N N 15 109.901 0.023 . 5 . . . . . 58 G N . 52606 1 466 . 1 . 1 59 59 GLY H H 1 8.137 0.002 . 5 . . . . . 59 G HN . 52606 1 467 . 1 . 1 59 59 GLY HA2 H 1 3.84 0 . 5 . . . . . 59 G HA . 52606 1 468 . 1 . 1 59 59 GLY HA3 H 1 3.84 0 . 5 . . . . . 59 G HA . 52606 1 469 . 1 . 1 59 59 GLY CA C 13 42.51 0.05 . 5 . . . . . 59 G CA . 52606 1 470 . 1 . 1 59 59 GLY N N 15 108.432 0.012 . 5 . . . . . 59 G N . 52606 1 471 . 1 . 1 60 60 TYR H H 1 8.009 0.002 . 5 . . . . . 60 Y HN . 52606 1 472 . 1 . 1 60 60 TYR HA H 1 4.431 0.002 . 5 . . . . . 60 Y HA . 52606 1 473 . 1 . 1 60 60 TYR HB2 H 1 2.919 0 . 5 . . . . . 60 Y HB2 . 52606 1 474 . 1 . 1 60 60 TYR HB3 H 1 2.876 0 . 5 . . . . . 60 Y HB3 . 52606 1 475 . 1 . 1 60 60 TYR CA C 13 55.417 0.015 . 5 . . . . . 60 Y CA . 52606 1 476 . 1 . 1 60 60 TYR CB C 13 35.953 0.042 . 5 . . . . . 60 Y CB . 52606 1 477 . 1 . 1 60 60 TYR N N 15 120.077 0.008 . 5 . . . . . 60 Y N . 52606 1 478 . 1 . 1 61 61 GLN H H 1 8.184 0.002 . 5 . . . . . 61 Q HN . 52606 1 479 . 1 . 1 61 61 GLN HA H 1 4.162 0.002 . 5 . . . . . 61 Q HA . 52606 1 480 . 1 . 1 61 61 GLN HB2 H 1 1.933 0 . 5 . . . . . 61 Q HB2 . 52606 1 481 . 1 . 1 61 61 GLN HB3 H 1 1.802 0 . 5 . . . . . 61 Q HB3 . 52606 1 482 . 1 . 1 61 61 GLN HG2 H 1 2.175 0 . 5 . . . . . 61 Q HG . 52606 1 483 . 1 . 1 61 61 GLN HG3 H 1 2.175 0 . 5 . . . . . 61 Q HG . 52606 1 484 . 1 . 1 61 61 GLN CA C 13 52.944 0.059 . 5 . . . . . 61 Q CA . 52606 1 485 . 1 . 1 61 61 GLN CB C 13 26.785 0.007 . 5 . . . . . 61 Q CB . 52606 1 486 . 1 . 1 61 61 GLN CG C 13 30.97 0.042 . 5 . . . . . 61 Q CG . 52606 1 487 . 1 . 1 61 61 GLN N N 15 122.378 0.01 . 5 . . . . . 61 Q N . 52606 1 488 . 1 . 1 62 62 GLN H H 1 8.233 0.002 . 5 . . . . . 62 Q HN . 52606 1 489 . 1 . 1 62 62 GLN HA H 1 4.167 0 . 5 . . . . . 62 Q HA . 52606 1 490 . 1 . 1 62 62 GLN HB2 H 1 1.993 0 . 5 . . . . . 62 Q HB2 . 52606 1 491 . 1 . 1 62 62 GLN HB3 H 1 1.878 0 . 5 . . . . . 62 Q HB3 . 52606 1 492 . 1 . 1 62 62 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 62 Q HG . 52606 1 493 . 1 . 1 62 62 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 62 Q HG . 52606 1 494 . 1 . 1 62 62 GLN CA C 13 53.118 0.02 . 5 . . . . . 62 Q CA . 52606 1 495 . 1 . 1 62 62 GLN CB C 13 26.686 0.043 . 5 . . . . . 62 Q CB . 52606 1 496 . 1 . 1 62 62 GLN CG C 13 31.032 0.052 . 5 . . . . . 62 Q CG . 52606 1 497 . 1 . 1 62 62 GLN N N 15 121.707 0.006 . 5 . . . . . 62 Q N . 52606 1 498 . 1 . 1 63 63 ARG H H 1 8.321 0.002 . 5 . . . . . 63 R HN . 52606 1 499 . 1 . 1 63 63 ARG HA H 1 4.524 0 . 5 . . . . . 63 R HA . 52606 1 500 . 1 . 1 63 63 ARG HB2 H 1 1.736 0 . 5 . . . . . 63 R HB2 . 52606 1 501 . 1 . 1 63 63 ARG HB3 H 1 1.629 0 . 5 . . . . . 63 R HB3 . 52606 1 502 . 1 . 1 63 63 ARG HG2 H 1 1.538 0 . 5 . . . . . 63 R HG2 . 52606 1 503 . 1 . 1 63 63 ARG HG3 H 1 1.574 0 . 5 . . . . . 63 R HG3 . 52606 1 504 . 1 . 1 63 63 ARG HD2 H 1 3.109 0 . 5 . . . . . 63 R HD . 52606 1 505 . 1 . 1 63 63 ARG HD3 H 1 3.109 0 . 5 . . . . . 63 R HD . 52606 1 506 . 1 . 1 63 63 ARG HE H 1 7.107 0.003 . 5 . . . . . 63 R HE . 52606 1 507 . 1 . 1 63 63 ARG CA C 13 51.254 0.016 . 5 . . . . . 63 R CA . 52606 1 508 . 1 . 1 63 63 ARG CB C 13 27.505 0.016 . 5 . . . . . 63 R CB . 52606 1 509 . 1 . 1 63 63 ARG CG C 13 24.143 0 . 5 . . . . . 63 R CG . 52606 1 510 . 1 . 1 63 63 ARG CD C 13 40.674 0 . 5 . . . . . 63 R CD . 52606 1 511 . 1 . 1 63 63 ARG N N 15 123.656 0.006 . 5 . . . . . 63 R N . 52606 1 512 . 1 . 1 63 63 ARG NE N 15 84.68 0.001 . 5 . . . . . 63 R NE . 52606 1 513 . 1 . 1 64 64 PRO HA H 1 4.6 0 . 5 . . . . . 64 P HA . 52606 1 514 . 1 . 1 64 64 PRO HB2 H 1 2.274 0 . 5 . . . . . 64 P HB2 . 52606 1 515 . 1 . 1 64 64 PRO HB3 H 1 1.772 0 . 5 . . . . . 64 P HB3 . 52606 1 516 . 1 . 1 64 64 PRO HG2 H 1 1.935 0 . 5 . . . . . 64 P HG . 52606 1 517 . 1 . 1 64 64 PRO HG3 H 1 1.935 0 . 5 . . . . . 64 P HG . 52606 1 518 . 1 . 1 64 64 PRO HD2 H 1 3.726 0 . 5 . . . . . 64 P HD2 . 52606 1 519 . 1 . 1 64 64 PRO HD3 H 1 3.471 0 . 5 . . . . . 64 P HD3 . 52606 1 520 . 1 . 1 64 64 PRO CA C 13 58.796 0 . 5 . . . . . 64 P CA . 52606 1 521 . 1 . 1 64 64 PRO CB C 13 28.111 0.024 . 5 . . . . . 64 P CB . 52606 1 522 . 1 . 1 64 64 PRO CG C 13 24.716 0 . 5 . . . . . 64 P CG . 52606 1 523 . 1 . 1 64 64 PRO CD C 13 47.883 0.007 . 5 . . . . . 64 P CD . 52606 1 524 . 1 . 1 65 65 PRO HA H 1 4.324 0.002 . 5 . . . . . 65 P HA . 52606 1 525 . 1 . 1 65 65 PRO HB2 H 1 2.21 0.008 . 5 . . . . . 65 P HB2 . 52606 1 526 . 1 . 1 65 65 PRO HB3 H 1 1.885 0.016 . 5 . . . . . 65 P HB3 . 52606 1 527 . 1 . 1 65 65 PRO HG2 H 1 1.91 0.01 . 5 . . . . . 65 P HG . 52606 1 528 . 1 . 1 65 65 PRO HG3 H 1 1.91 0.01 . 5 . . . . . 65 P HG . 52606 1 529 . 1 . 1 65 65 PRO HD2 H 1 3.553 0.014 . 5 . . . . . 65 P HD . 52606 1 530 . 1 . 1 65 65 PRO HD3 H 1 3.553 0.014 . 5 . . . . . 65 P HD . 52606 1 531 . 1 . 1 65 65 PRO CA C 13 60.618 0.061 . 5 . . . . . 65 P CA . 52606 1 532 . 1 . 1 65 65 PRO CB C 13 29.269 0.077 . 5 . . . . . 65 P CB . 52606 1 533 . 1 . 1 65 65 PRO CG C 13 24.649 0.094 . 5 . . . . . 65 P CG . 52606 1 534 . 1 . 1 65 65 PRO CD C 13 47.739 0.05 . 5 . . . . . 65 P CD . 52606 1 535 . 1 . 1 66 66 GLY H H 1 8.385 0.002 . 5 . . . . . 66 G HN . 52606 1 536 . 1 . 1 66 66 GLY HA2 H 1 3.869 0.003 . 5 . . . . . 66 G HA . 52606 1 537 . 1 . 1 66 66 GLY HA3 H 1 3.869 0.003 . 5 . . . . . 66 G HA . 52606 1 538 . 1 . 1 66 66 GLY CA C 13 42.581 0.036 . 5 . . . . . 66 G CA . 52606 1 539 . 1 . 1 66 66 GLY N N 15 108.718 0.007 . 5 . . . . . 66 G N . 52606 1 540 . 1 . 1 67 67 GLN H H 1 8.104 0.004 . 5 . . . . . 67 Q HN . 52606 1 541 . 1 . 1 67 67 GLN HA H 1 4.266 0 . 5 . . . . . 67 Q HA . 52606 1 542 . 1 . 1 67 67 GLN HB2 H 1 2.037 0 . 5 . . . . . 67 Q HB2 . 52606 1 543 . 1 . 1 67 67 GLN HB3 H 1 1.873 0.005 . 5 . . . . . 67 Q HB3 . 52606 1 544 . 1 . 1 67 67 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 67 Q HG . 52606 1 545 . 1 . 1 67 67 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 67 Q HG . 52606 1 546 . 1 . 1 67 67 GLN CA C 13 53.158 0.063 . 5 . . . . . 67 Q CA . 52606 1 547 . 1 . 1 67 67 GLN CB C 13 26.754 0.045 . 5 . . . . . 67 Q CB . 52606 1 548 . 1 . 1 67 67 GLN CG C 13 31.03 0.025 . 5 . . . . . 67 Q CG . 52606 1 549 . 1 . 1 67 67 GLN N N 15 119.679 0.004 . 5 . . . . . 67 Q N . 52606 1 550 . 1 . 1 68 68 GLN H H 1 8.405 0.002 . 5 . . . . . 68 Q HN . 52606 1 551 . 1 . 1 68 68 GLN HA H 1 4.236 0.003 . 5 . . . . . 68 Q HA . 52606 1 552 . 1 . 1 68 68 GLN HB2 H 1 2.037 0 . 5 . . . . . 68 Q HB2 . 52606 1 553 . 1 . 1 68 68 GLN HB3 H 1 1.911 0 . 5 . . . . . 68 Q HB3 . 52606 1 554 . 1 . 1 68 68 GLN HG2 H 1 2.288 0.003 . 5 . . . . . 68 Q HG . 52606 1 555 . 1 . 1 68 68 GLN HG3 H 1 2.288 0.003 . 5 . . . . . 68 Q HG . 52606 1 556 . 1 . 1 68 68 GLN CA C 13 53.323 0.054 . 5 . . . . . 68 Q CA . 52606 1 557 . 1 . 1 68 68 GLN CB C 13 26.757 0.049 . 5 . . . . . 68 Q CB . 52606 1 558 . 1 . 1 68 68 GLN CG C 13 31.064 0.024 . 5 . . . . . 68 Q CG . 52606 1 559 . 1 . 1 68 68 GLN N N 15 122.467 0.009 . 5 . . . . . 68 Q N . 52606 1 560 . 1 . 1 71 71 GLY H H 1 8.216 0.002 . 5 . . . . . 71 G HN . 52606 1 561 . 1 . 1 71 71 GLY HA2 H 1 3.852 0.005 . 5 . . . . . 71 G HA . 52606 1 562 . 1 . 1 71 71 GLY HA3 H 1 3.852 0.005 . 5 . . . . . 71 G HA . 52606 1 563 . 1 . 1 71 71 GLY CA C 13 42.529 0.047 . 5 . . . . . 71 G CA . 52606 1 564 . 1 . 1 71 71 GLY N N 15 108.449 0.012 . 5 . . . . . 71 G N . 52606 1 565 . 1 . 1 72 72 HIS H H 1 8.258 0.004 . 5 . . . . . 72 H HN . 52606 1 566 . 1 . 1 72 72 HIS HA H 1 4.554 0.003 . 5 . . . . . 72 H HA . 52606 1 567 . 1 . 1 72 72 HIS HB2 H 1 3.086 0 . 5 . . . . . 72 H HB2 . 52606 1 568 . 1 . 1 72 72 HIS HB3 H 1 3.006 0 . 5 . . . . . 72 H HB3 . 52606 1 569 . 1 . 1 72 72 HIS CA C 13 53.345 0.037 . 5 . . . . . 72 H CA . 52606 1 570 . 1 . 1 72 72 HIS CB C 13 27.409 0.063 . 5 . . . . . 72 H CB . 52606 1 571 . 1 . 1 72 72 HIS N N 15 118.953 0.025 . 5 . . . . . 72 H N . 52606 1 572 . 1 . 1 73 73 GLN H H 1 8.392 0.003 . 5 . . . . . 73 Q HN . 52606 1 573 . 1 . 1 73 73 GLN HA H 1 4.234 0.002 . 5 . . . . . 73 Q HA . 52606 1 574 . 1 . 1 73 73 GLN HB2 H 1 2.037 0 . 5 . . . . . 73 Q HB2 . 52606 1 575 . 1 . 1 73 73 GLN HB3 H 1 1.911 0 . 5 . . . . . 73 Q HB3 . 52606 1 576 . 1 . 1 73 73 GLN HG2 H 1 2.234 0.004 . 5 . . . . . 73 Q HG . 52606 1 577 . 1 . 1 73 73 GLN HG3 H 1 2.234 0.004 . 5 . . . . . 73 Q HG . 52606 1 578 . 1 . 1 73 73 GLN CA C 13 53.294 0.094 . 5 . . . . . 73 Q CA . 52606 1 579 . 1 . 1 73 73 GLN CB C 13 26.677 0.038 . 5 . . . . . 73 Q CB . 52606 1 580 . 1 . 1 73 73 GLN CG C 13 31.001 0.038 . 5 . . . . . 73 Q CG . 52606 1 581 . 1 . 1 73 73 GLN N N 15 121.763 0.009 . 5 . . . . . 73 Q N . 52606 1 582 . 1 . 1 74 74 GLN H H 1 8.434 0.002 . 5 . . . . . 74 Q HN . 52606 1 583 . 1 . 1 74 74 GLN HA H 1 4.237 0.005 . 5 . . . . . 74 Q HA . 52606 1 584 . 1 . 1 74 74 GLN HB2 H 1 2.037 0 . 5 . . . . . 74 Q HB2 . 52606 1 585 . 1 . 1 74 74 GLN HB3 H 1 1.911 0 . 5 . . . . . 74 Q HB3 . 52606 1 586 . 1 . 1 74 74 GLN HG2 H 1 2.288 0.001 . 5 . . . . . 74 Q HG . 52606 1 587 . 1 . 1 74 74 GLN HG3 H 1 2.288 0.001 . 5 . . . . . 74 Q HG . 52606 1 588 . 1 . 1 74 74 GLN CA C 13 53.377 0.037 . 5 . . . . . 74 Q CA . 52606 1 589 . 1 . 1 74 74 GLN CB C 13 26.709 0.01 . 5 . . . . . 74 Q CB . 52606 1 590 . 1 . 1 74 74 GLN CG C 13 31.03 0.058 . 5 . . . . . 74 Q CG . 52606 1 591 . 1 . 1 74 74 GLN N N 15 121.708 0.01 . 5 . . . . . 74 Q N . 52606 1 592 . 1 . 1 75 75 GLY H H 1 8.409 0.002 . 5 . . . . . 75 G HN . 52606 1 593 . 1 . 1 75 75 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 75 G HA . 52606 1 594 . 1 . 1 75 75 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 75 G HA . 52606 1 595 . 1 . 1 75 75 GLY CA C 13 42.611 0.031 . 5 . . . . . 75 G CA . 52606 1 596 . 1 . 1 75 75 GLY N N 15 110.225 0.007 . 5 . . . . . 75 G N . 52606 1 597 . 1 . 1 76 76 ARG H H 1 8.155 0.002 . 5 . . . . . 76 R HN . 52606 1 598 . 1 . 1 76 76 ARG HA H 1 4.26 0.006 . 5 . . . . . 76 R HA . 52606 1 599 . 1 . 1 76 76 ARG HB2 H 1 1.758 0.015 . 5 . . . . . 76 R HB2 . 52606 1 600 . 1 . 1 76 76 ARG HB3 H 1 1.647 0 . 5 . . . . . 76 R HB3 . 52606 1 601 . 1 . 1 76 76 ARG HG2 H 1 1.548 0.01 . 5 . . . . . 76 R HG2 . 52606 1 602 . 1 . 1 76 76 ARG HG3 H 1 1.504 0 . 5 . . . . . 76 R HG3 . 52606 1 603 . 1 . 1 76 76 ARG HD2 H 1 3.08 0.002 . 5 . . . . . 76 R HD . 52606 1 604 . 1 . 1 76 76 ARG HD3 H 1 3.08 0.002 . 5 . . . . . 76 R HD . 52606 1 605 . 1 . 1 76 76 ARG HE H 1 7.107 0.003 . 5 . . . . . 76 R HE . 52606 1 606 . 1 . 1 76 76 ARG CA C 13 53.283 0.045 . 5 . . . . . 76 R CA . 52606 1 607 . 1 . 1 76 76 ARG CB C 13 28.057 0.04 . 5 . . . . . 76 R CB . 52606 1 608 . 1 . 1 76 76 ARG CG C 13 24.28 0.044 . 5 . . . . . 76 R CG . 52606 1 609 . 1 . 1 76 76 ARG CD C 13 40.578 0.051 . 5 . . . . . 76 R CD . 52606 1 610 . 1 . 1 76 76 ARG N N 15 120.539 0.006 . 5 . . . . . 76 R N . 52606 1 611 . 1 . 1 76 76 ARG NE N 15 84.68 0.001 . 5 . . . . . 76 R NE . 52606 1 612 . 1 . 1 77 77 GLN H H 1 8.471 0.003 . 5 . . . . . 77 Q HN . 52606 1 613 . 1 . 1 77 77 GLN HA H 1 4.236 0.003 . 5 . . . . . 77 Q HA . 52606 1 614 . 1 . 1 77 77 GLN HB2 H 1 2.037 0 . 5 . . . . . 77 Q HB2 . 52606 1 615 . 1 . 1 77 77 GLN HB3 H 1 1.911 0 . 5 . . . . . 77 Q HB3 . 52606 1 616 . 1 . 1 77 77 GLN HG2 H 1 2.286 0 . 5 . . . . . 77 Q HG . 52606 1 617 . 1 . 1 77 77 GLN HG3 H 1 2.286 0 . 5 . . . . . 77 Q HG . 52606 1 618 . 1 . 1 77 77 GLN CA C 13 53.461 0.048 . 5 . . . . . 77 Q CA . 52606 1 619 . 1 . 1 77 77 GLN CB C 13 26.631 0.064 . 5 . . . . . 77 Q CB . 52606 1 620 . 1 . 1 77 77 GLN CG C 13 31.055 0.033 . 5 . . . . . 77 Q CG . 52606 1 621 . 1 . 1 77 77 GLN N N 15 121.735 0.026 . 5 . . . . . 77 Q N . 52606 1 622 . 1 . 1 78 78 GLY H H 1 8.459 0.002 . 5 . . . . . 78 G HN . 52606 1 623 . 1 . 1 78 78 GLY HA2 H 1 3.885 0.001 . 5 . . . . . 78 G HA . 52606 1 624 . 1 . 1 78 78 GLY HA3 H 1 3.885 0.001 . 5 . . . . . 78 G HA . 52606 1 625 . 1 . 1 78 78 GLY CA C 13 42.66 0.024 . 5 . . . . . 78 G CA . 52606 1 626 . 1 . 1 78 78 GLY N N 15 110.52 0.012 . 5 . . . . . 78 G N . 52606 1 627 . 1 . 1 79 79 GLN H H 1 8.183 0.002 . 5 . . . . . 79 Q HN . 52606 1 628 . 1 . 1 79 79 GLN HA H 1 4.269 0.004 . 5 . . . . . 79 Q HA . 52606 1 629 . 1 . 1 79 79 GLN HB2 H 1 2.039 0.003 . 5 . . . . . 79 Q HB2 . 52606 1 630 . 1 . 1 79 79 GLN HB3 H 1 1.9 0.011 . 5 . . . . . 79 Q HB3 . 52606 1 631 . 1 . 1 79 79 GLN HG2 H 1 2.232 0.004 . 5 . . . . . 79 Q HG . 52606 1 632 . 1 . 1 79 79 GLN HG3 H 1 2.232 0.004 . 5 . . . . . 79 Q HG . 52606 1 633 . 1 . 1 79 79 GLN CA C 13 53.103 0.061 . 5 . . . . . 79 Q CA . 52606 1 634 . 1 . 1 79 79 GLN CB C 13 26.72 0.018 . 5 . . . . . 79 Q CB . 52606 1 635 . 1 . 1 79 79 GLN CG C 13 31.001 0.038 . 5 . . . . . 79 Q CG . 52606 1 636 . 1 . 1 79 79 GLN N N 15 119.741 0.012 . 5 . . . . . 79 Q N . 52606 1 637 . 1 . 1 80 80 GLU H H 1 8.57 0.002 . 5 . . . . . 80 E HN . 52606 1 638 . 1 . 1 80 80 GLU HA H 1 4.197 0 . 5 . . . . . 80 E HA . 52606 1 639 . 1 . 1 80 80 GLU HB2 H 1 1.991 0 . 5 . . . . . 80 E HB2 . 52606 1 640 . 1 . 1 80 80 GLU HB3 H 1 1.89 0 . 5 . . . . . 80 E HB3 . 52606 1 641 . 1 . 1 80 80 GLU HG2 H 1 2.202 0.001 . 5 . . . . . 80 E HG . 52606 1 642 . 1 . 1 80 80 GLU HG3 H 1 2.202 0.001 . 5 . . . . . 80 E HG . 52606 1 643 . 1 . 1 80 80 GLU CA C 13 54.322 0.049 . 5 . . . . . 80 E CA . 52606 1 644 . 1 . 1 80 80 GLU CB C 13 27.296 0.035 . 5 . . . . . 80 E CB . 52606 1 645 . 1 . 1 80 80 GLU CG C 13 33.492 0.049 . 5 . . . . . 80 E CG . 52606 1 646 . 1 . 1 80 80 GLU N N 15 122.255 0.01 . 5 . . . . . 80 E N . 52606 1 647 . 1 . 1 81 81 GLY H H 1 8.374 0.002 . 5 . . . . . 81 G HN . 52606 1 648 . 1 . 1 81 81 GLY HA2 H 1 3.877 0.011 . 5 . . . . . 81 G HA . 52606 1 649 . 1 . 1 81 81 GLY HA3 H 1 3.877 0.011 . 5 . . . . . 81 G HA . 52606 1 650 . 1 . 1 81 81 GLY CA C 13 42.669 0.033 . 5 . . . . . 81 G CA . 52606 1 651 . 1 . 1 81 81 GLY N N 15 109.901 0.023 . 5 . . . . . 81 G N . 52606 1 652 . 1 . 1 82 82 GLY H H 1 8.137 0.002 . 5 . . . . . 82 G HN . 52606 1 653 . 1 . 1 82 82 GLY HA2 H 1 3.84 0 . 5 . . . . . 82 G HA . 52606 1 654 . 1 . 1 82 82 GLY HA3 H 1 3.84 0 . 5 . . . . . 82 G HA . 52606 1 655 . 1 . 1 82 82 GLY CA C 13 42.51 0.05 . 5 . . . . . 82 G CA . 52606 1 656 . 1 . 1 82 82 GLY N N 15 108.432 0.012 . 5 . . . . . 82 G N . 52606 1 657 . 1 . 1 83 83 TYR H H 1 8.009 0.002 . 5 . . . . . 83 Y HN . 52606 1 658 . 1 . 1 83 83 TYR HA H 1 4.431 0.002 . 5 . . . . . 83 Y HA . 52606 1 659 . 1 . 1 83 83 TYR HB2 H 1 2.919 0 . 5 . . . . . 83 Y HB2 . 52606 1 660 . 1 . 1 83 83 TYR HB3 H 1 2.876 0 . 5 . . . . . 83 Y HB3 . 52606 1 661 . 1 . 1 83 83 TYR CA C 13 55.417 0.015 . 5 . . . . . 83 Y CA . 52606 1 662 . 1 . 1 83 83 TYR CB C 13 35.953 0.042 . 5 . . . . . 83 Y CB . 52606 1 663 . 1 . 1 83 83 TYR N N 15 120.077 0.008 . 5 . . . . . 83 Y N . 52606 1 664 . 1 . 1 84 84 GLN H H 1 8.184 0.002 . 5 . . . . . 84 Q HN . 52606 1 665 . 1 . 1 84 84 GLN HA H 1 4.162 0.002 . 5 . . . . . 84 Q HA . 52606 1 666 . 1 . 1 84 84 GLN HB2 H 1 1.933 0 . 5 . . . . . 84 Q HB2 . 52606 1 667 . 1 . 1 84 84 GLN HB3 H 1 1.802 0 . 5 . . . . . 84 Q HB3 . 52606 1 668 . 1 . 1 84 84 GLN HG2 H 1 2.175 0 . 5 . . . . . 84 Q HG . 52606 1 669 . 1 . 1 84 84 GLN HG3 H 1 2.175 0 . 5 . . . . . 84 Q HG . 52606 1 670 . 1 . 1 84 84 GLN CA C 13 52.944 0.059 . 5 . . . . . 84 Q CA . 52606 1 671 . 1 . 1 84 84 GLN CB C 13 26.785 0.007 . 5 . . . . . 84 Q CB . 52606 1 672 . 1 . 1 84 84 GLN CG C 13 30.97 0.042 . 5 . . . . . 84 Q CG . 52606 1 673 . 1 . 1 84 84 GLN N N 15 122.378 0.01 . 5 . . . . . 84 Q N . 52606 1 674 . 1 . 1 85 85 GLN H H 1 8.233 0.002 . 5 . . . . . 85 Q HN . 52606 1 675 . 1 . 1 85 85 GLN HA H 1 4.167 0 . 5 . . . . . 85 Q HA . 52606 1 676 . 1 . 1 85 85 GLN HB2 H 1 1.993 0 . 5 . . . . . 85 Q HB2 . 52606 1 677 . 1 . 1 85 85 GLN HB3 H 1 1.878 0 . 5 . . . . . 85 Q HB3 . 52606 1 678 . 1 . 1 85 85 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 85 Q HG . 52606 1 679 . 1 . 1 85 85 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 85 Q HG . 52606 1 680 . 1 . 1 85 85 GLN CA C 13 53.118 0.02 . 5 . . . . . 85 Q CA . 52606 1 681 . 1 . 1 85 85 GLN CB C 13 26.686 0.043 . 5 . . . . . 85 Q CB . 52606 1 682 . 1 . 1 85 85 GLN CG C 13 31.032 0.052 . 5 . . . . . 85 Q CG . 52606 1 683 . 1 . 1 85 85 GLN N N 15 121.707 0.006 . 5 . . . . . 85 Q N . 52606 1 684 . 1 . 1 86 86 ARG H H 1 8.321 0.002 . 5 . . . . . 86 R HN . 52606 1 685 . 1 . 1 86 86 ARG HA H 1 4.524 0 . 5 . . . . . 86 R HA . 52606 1 686 . 1 . 1 86 86 ARG HB2 H 1 1.736 0 . 5 . . . . . 86 R HB2 . 52606 1 687 . 1 . 1 86 86 ARG HB3 H 1 1.629 0 . 5 . . . . . 86 R HB3 . 52606 1 688 . 1 . 1 86 86 ARG HG2 H 1 1.538 0 . 5 . . . . . 86 R HG2 . 52606 1 689 . 1 . 1 86 86 ARG HG3 H 1 1.574 0 . 5 . . . . . 86 R HG3 . 52606 1 690 . 1 . 1 86 86 ARG HD2 H 1 3.109 0 . 5 . . . . . 86 R HD . 52606 1 691 . 1 . 1 86 86 ARG HD3 H 1 3.109 0 . 5 . . . . . 86 R HD . 52606 1 692 . 1 . 1 86 86 ARG HE H 1 7.107 0.003 . 5 . . . . . 86 R HE . 52606 1 693 . 1 . 1 86 86 ARG CA C 13 51.254 0.016 . 5 . . . . . 86 R CA . 52606 1 694 . 1 . 1 86 86 ARG CB C 13 27.505 0.016 . 5 . . . . . 86 R CB . 52606 1 695 . 1 . 1 86 86 ARG CG C 13 24.143 0 . 5 . . . . . 86 R CG . 52606 1 696 . 1 . 1 86 86 ARG CD C 13 40.674 0 . 5 . . . . . 86 R CD . 52606 1 697 . 1 . 1 86 86 ARG N N 15 123.656 0.006 . 5 . . . . . 86 R N . 52606 1 698 . 1 . 1 86 86 ARG NE N 15 84.68 0.001 . 5 . . . . . 86 R NE . 52606 1 699 . 1 . 1 87 87 PRO HA H 1 4.371 0 . 5 . . . . . 87 P HA . 52606 1 700 . 1 . 1 87 87 PRO HB2 H 1 2.225 0.003 . 5 . . . . . 87 P HB2 . 52606 1 701 . 1 . 1 87 87 PRO HB3 H 1 1.857 0.011 . 5 . . . . . 87 P HB3 . 52606 1 702 . 1 . 1 87 87 PRO HG2 H 1 1.947 0 . 5 . . . . . 87 P HG . 52606 1 703 . 1 . 1 87 87 PRO HG3 H 1 1.947 0 . 5 . . . . . 87 P HG . 52606 1 704 . 1 . 1 87 87 PRO HD2 H 1 3.719 0 . 5 . . . . . 87 P HD2 . 52606 1 705 . 1 . 1 87 87 PRO HD3 H 1 3.527 0 . 5 . . . . . 87 P HD3 . 52606 1 706 . 1 . 1 87 87 PRO CA C 13 60.448 0.061 . 5 . . . . . 87 P CA . 52606 1 707 . 1 . 1 87 87 PRO CB C 13 29.339 0.059 . 5 . . . . . 87 P CB . 52606 1 708 . 1 . 1 87 87 PRO CG C 13 24.665 0.039 . 5 . . . . . 87 P CG . 52606 1 709 . 1 . 1 87 87 PRO CD C 13 47.919 0.033 . 5 . . . . . 87 P CD . 52606 1 710 . 1 . 1 88 88 SER H H 1 8.409 0.002 . 5 . . . . . 88 S HN . 52606 1 711 . 1 . 1 88 88 SER HA H 1 4.341 0.006 . 5 . . . . . 88 S HA . 52606 1 712 . 1 . 1 88 88 SER HB2 H 1 3.835 0 . 5 . . . . . 88 S HB2 . 52606 1 713 . 1 . 1 88 88 SER HB3 H 1 3.79 0 . 5 . . . . . 88 S HB3 . 52606 1 714 . 1 . 1 88 88 SER CA C 13 55.929 0.061 . 5 . . . . . 88 S CA . 52606 1 715 . 1 . 1 88 88 SER CB C 13 61.208 0.062 . 5 . . . . . 88 S CB . 52606 1 716 . 1 . 1 88 88 SER N N 15 116.42 0.005 . 5 . . . . . 88 S N . 52606 1 717 . 1 . 1 89 89 GLY H H 1 8.394 0.002 . 5 . . . . . 89 G HN . 52606 1 718 . 1 . 1 89 89 GLY HA2 H 1 3.893 0.006 . 5 . . . . . 89 G HA . 52606 1 719 . 1 . 1 89 89 GLY HA3 H 1 3.893 0.006 . 5 . . . . . 89 G HA . 52606 1 720 . 1 . 1 89 89 GLY CA C 13 42.638 0.024 . 5 . . . . . 89 G CA . 52606 1 721 . 1 . 1 89 89 GLY N N 15 110.68 0.031 . 5 . . . . . 89 G N . 52606 1 722 . 1 . 1 90 90 GLN H H 1 8.118 0.008 . 5 . . . . . 90 Q HN . 52606 1 723 . 1 . 1 90 90 GLN HA H 1 4.266 0 . 5 . . . . . 90 Q HA . 52606 1 724 . 1 . 1 90 90 GLN HB2 H 1 2.037 0 . 5 . . . . . 90 Q HB2 . 52606 1 725 . 1 . 1 90 90 GLN HB3 H 1 1.873 0.005 . 5 . . . . . 90 Q HB3 . 52606 1 726 . 1 . 1 90 90 GLN HG2 H 1 2.264 0.001 . 5 . . . . . 90 Q HG . 52606 1 727 . 1 . 1 90 90 GLN HG3 H 1 2.264 0.001 . 5 . . . . . 90 Q HG . 52606 1 728 . 1 . 1 90 90 GLN CA C 13 53.158 0.063 . 5 . . . . . 90 Q CA . 52606 1 729 . 1 . 1 90 90 GLN CB C 13 26.754 0.045 . 5 . . . . . 90 Q CB . 52606 1 730 . 1 . 1 90 90 GLN CG C 13 31.038 0.032 . 5 . . . . . 90 Q CG . 52606 1 731 . 1 . 1 90 90 GLN N N 15 119.735 0.036 . 5 . . . . . 90 Q N . 52606 1 732 . 1 . 1 91 91 GLN H H 1 8.405 0.002 . 5 . . . . . 91 Q HN . 52606 1 733 . 1 . 1 91 91 GLN HA H 1 4.236 0.003 . 5 . . . . . 91 Q HA . 52606 1 734 . 1 . 1 91 91 GLN HB2 H 1 2.037 0 . 5 . . . . . 91 Q HB2 . 52606 1 735 . 1 . 1 91 91 GLN HB3 H 1 1.911 0 . 5 . . . . . 91 Q HB3 . 52606 1 736 . 1 . 1 91 91 GLN HG2 H 1 2.288 0.003 . 5 . . . . . 91 Q HG . 52606 1 737 . 1 . 1 91 91 GLN HG3 H 1 2.288 0.003 . 5 . . . . . 91 Q HG . 52606 1 738 . 1 . 1 91 91 GLN CA C 13 53.323 0.054 . 5 . . . . . 91 Q CA . 52606 1 739 . 1 . 1 91 91 GLN CB C 13 26.757 0.049 . 5 . . . . . 91 Q CB . 52606 1 740 . 1 . 1 91 91 GLN CG C 13 31.064 0.024 . 5 . . . . . 91 Q CG . 52606 1 741 . 1 . 1 91 91 GLN N N 15 122.467 0.009 . 5 . . . . . 91 Q N . 52606 1 742 . 1 . 1 92 92 GLN H H 1 8.011 0.002 . 1 . . . . . 92 Q HN . 52606 1 743 . 1 . 1 92 92 GLN HA H 1 4.079 0 . 1 . . . . . 92 Q HA . 52606 1 744 . 1 . 1 92 92 GLN HB2 H 1 2.03 0 . 1 . . . . . 92 Q HB2 . 52606 1 745 . 1 . 1 92 92 GLN HB3 H 1 1.837 0 . 1 . . . . . 92 Q HB3 . 52606 1 746 . 1 . 1 92 92 GLN HG2 H 1 2.21 0 . 1 . . . . . 92 Q HG . 52606 1 747 . 1 . 1 92 92 GLN HG3 H 1 2.21 0 . 1 . . . . . 92 Q HG . 52606 1 748 . 1 . 1 92 92 GLN CA C 13 54.745 0.007 . 1 . . . . . 92 Q CA . 52606 1 749 . 1 . 1 92 92 GLN CB C 13 27.683 0.006 . 1 . . . . . 92 Q CB . 52606 1 750 . 1 . 1 92 92 GLN CG C 13 31.547 0 . 1 . . . . . 92 Q CG . 52606 1 751 . 1 . 1 92 92 GLN N N 15 127.004 0.007 . 1 . . . . . 92 Q N . 52606 1 stop_ save_