################################### # 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 51790 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name DRB7.2M _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 ; The amide N and amid H chemical shifts are reported for the 1H-15N TROSY-HSQC with apparent ~ 45 Hz shift in both N and H dimension. ; _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 TROSY' . . . 51790 1 2 '3D HNCO' . . . 51790 1 3 '3D HN(CA)CO' . . . 51790 1 4 '3D HN(COCA)CB' . . . 51790 1 5 '3D HN(CA)CB' . . . 51790 1 6 '3D HN(CO)CA' . . . 51790 1 7 '3D HNCA' . . . 51790 1 8 '3D H(CCO)NH TOCSY' . . . 51790 1 9 '3D (H)C(CO)NH-TOCSY' . . . 51790 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 $software_1 . . 51790 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 4 4 THR H H 1 8.368 0.020 . 1 . . . . . 71 THR H . 51790 1 2 . 1 . 1 4 4 THR C C 13 174.654 0.3 . 1 . . . . . 71 THR C . 51790 1 3 . 1 . 1 4 4 THR CA C 13 61.554 0.3 . 1 . . . . . 71 THR CA . 51790 1 4 . 1 . 1 4 4 THR CB C 13 68.938 0.3 . 1 . . . . . 71 THR CB . 51790 1 5 . 1 . 1 4 4 THR N N 15 116.863 0.3 . 1 . . . . . 71 THR N . 51790 1 6 . 1 . 1 5 5 THR H H 1 7.680 0.020 . 1 . . . . . 72 THR H . 51790 1 7 . 1 . 1 5 5 THR C C 13 172.257 0.3 . 1 . . . . . 72 THR C . 51790 1 8 . 1 . 1 5 5 THR CA C 13 57.667 0.3 . 1 . . . . . 72 THR CA . 51790 1 9 . 1 . 1 5 5 THR CB C 13 69.844 0.3 . 1 . . . . . 72 THR CB . 51790 1 10 . 1 . 1 5 5 THR N N 15 119.479 0.3 . 1 . . . . . 72 THR N . 51790 1 11 . 1 . 1 7 7 PRO HA H 1 4.409 0.020 . 1 . . . . . 74 PRO HA . 51790 1 12 . 1 . 1 7 7 PRO HB2 H 1 2.186 0.020 . 2 . . . . . 74 PRO HB2 . 51790 1 13 . 1 . 1 7 7 PRO HB3 H 1 2.204 0.020 . 2 . . . . . 74 PRO HB3 . 51790 1 14 . 1 . 1 7 7 PRO HG2 H 1 1.902 0.020 . 2 . . . . . 74 PRO HG2 . 51790 1 15 . 1 . 1 7 7 PRO HG3 H 1 1.887 0.020 . 2 . . . . . 74 PRO HG3 . 51790 1 16 . 1 . 1 7 7 PRO HD2 H 1 3.656 0.020 . 2 . . . . . 74 PRO HD2 . 51790 1 17 . 1 . 1 7 7 PRO HD3 H 1 3.668 0.020 . 2 . . . . . 74 PRO HD3 . 51790 1 18 . 1 . 1 7 7 PRO C C 13 176.933 0.3 . 1 . . . . . 74 PRO C . 51790 1 19 . 1 . 1 7 7 PRO CA C 13 62.446 0.3 . 1 . . . . . 74 PRO CA . 51790 1 20 . 1 . 1 7 7 PRO CB C 13 31.062 0.3 . 1 . . . . . 74 PRO CB . 51790 1 21 . 1 . 1 7 7 PRO CG C 13 26.488 0.3 . 1 . . . . . 74 PRO CG . 51790 1 22 . 1 . 1 7 7 PRO CD C 13 49.847 0.3 . 1 . . . . . 74 PRO CD . 51790 1 23 . 1 . 1 8 8 THR H H 1 8.180 0.020 . 1 . . . . . 75 THR H . 51790 1 24 . 1 . 1 8 8 THR HA H 1 4.344 0.020 . 1 . . . . . 75 THR HA . 51790 1 25 . 1 . 1 8 8 THR HB H 1 4.064 0.020 . 1 . . . . . 75 THR HB . 51790 1 26 . 1 . 1 8 8 THR HG21 H 1 1.125 0.020 . 1 . . . . . 75 THR HG2 . 51790 1 27 . 1 . 1 8 8 THR HG22 H 1 1.125 0.020 . 1 . . . . . 75 THR HG2 . 51790 1 28 . 1 . 1 8 8 THR HG23 H 1 1.125 0.020 . 1 . . . . . 75 THR HG2 . 51790 1 29 . 1 . 1 8 8 THR C C 13 174.728 0.3 . 1 . . . . . 75 THR C . 51790 1 30 . 1 . 1 8 8 THR CA C 13 60.994 0.3 . 1 . . . . . 75 THR CA . 51790 1 31 . 1 . 1 8 8 THR CB C 13 69.162 0.3 . 1 . . . . . 75 THR CB . 51790 1 32 . 1 . 1 8 8 THR CG2 C 13 20.674 0.3 . 1 . . . . . 75 THR CG2 . 51790 1 33 . 1 . 1 8 8 THR N N 15 116.081 0.3 . 1 . . . . . 75 THR N . 51790 1 34 . 1 . 1 9 9 THR H H 1 8.071 0.020 . 1 . . . . . 76 THR H . 51790 1 35 . 1 . 1 9 9 THR HA H 1 4.300 0.020 . 1 . . . . . 76 THR HA . 51790 1 36 . 1 . 1 9 9 THR HG21 H 1 1.102 0.020 . 1 . . . . . 76 THR HG2 . 51790 1 37 . 1 . 1 9 9 THR HG22 H 1 1.102 0.020 . 1 . . . . . 76 THR HG2 . 51790 1 38 . 1 . 1 9 9 THR HG23 H 1 1.102 0.020 . 1 . . . . . 76 THR HG2 . 51790 1 39 . 1 . 1 9 9 THR C C 13 174.667 0.3 . 1 . . . . . 76 THR C . 51790 1 40 . 1 . 1 9 9 THR CA C 13 61.175 0.3 . 1 . . . . . 76 THR CA . 51790 1 41 . 1 . 1 9 9 THR CB C 13 69.155 0.3 . 1 . . . . . 76 THR CB . 51790 1 42 . 1 . 1 9 9 THR CG2 C 13 20.736 0.3 . 1 . . . . . 76 THR CG2 . 51790 1 43 . 1 . 1 9 9 THR N N 15 117.577 0.3 . 1 . . . . . 76 THR N . 51790 1 44 . 1 . 1 10 10 GLU H H 1 8.352 0.020 . 1 . . . . . 77 GLU H . 51790 1 45 . 1 . 1 10 10 GLU HA H 1 4.153 0.020 . 1 . . . . . 77 GLU HA . 51790 1 46 . 1 . 1 10 10 GLU HB2 H 1 1.842 0.020 . 2 . . . . . 77 GLU HB2 . 51790 1 47 . 1 . 1 10 10 GLU HB3 H 1 1.856 0.020 . 2 . . . . . 77 GLU HB3 . 51790 1 48 . 1 . 1 10 10 GLU HG2 H 1 2.138 0.020 . 2 . . . . . 77 GLU HG2 . 51790 1 49 . 1 . 1 10 10 GLU HG3 H 1 2.151 0.020 . 2 . . . . . 77 GLU HG3 . 51790 1 50 . 1 . 1 10 10 GLU C C 13 176.645 0.3 . 1 . . . . . 77 GLU C . 51790 1 51 . 1 . 1 10 10 GLU CA C 13 56.387 0.3 . 1 . . . . . 77 GLU CA . 51790 1 52 . 1 . 1 10 10 GLU CB C 13 28.985 0.3 . 1 . . . . . 77 GLU CB . 51790 1 53 . 1 . 1 10 10 GLU CG C 13 35.433 0.3 . 1 . . . . . 77 GLU CG . 51790 1 54 . 1 . 1 10 10 GLU N N 15 124.624 0.3 . 1 . . . . . 77 GLU N . 51790 1 55 . 1 . 1 11 11 GLU H H 1 8.251 0.020 . 1 . . . . . 78 GLU H . 51790 1 56 . 1 . 1 11 11 GLU HA H 1 4.617 0.020 . 1 . . . . . 78 GLU HA . 51790 1 57 . 1 . 1 11 11 GLU HB2 H 1 1.843 0.020 . 1 . . . . . 78 GLU HB2 . 51790 1 58 . 1 . 1 11 11 GLU HG2 H 1 2.151 0.020 . 1 . . . . . 78 GLU HG2 . 51790 1 59 . 1 . 1 11 11 GLU C C 13 176.902 0.3 . 1 . . . . . 78 GLU C . 51790 1 60 . 1 . 1 11 11 GLU CA C 13 56.488 0.3 . 1 . . . . . 78 GLU CA . 51790 1 61 . 1 . 1 11 11 GLU CB C 13 29.227 0.3 . 1 . . . . . 78 GLU CB . 51790 1 62 . 1 . 1 11 11 GLU CG C 13 35.449 0.3 . 1 . . . . . 78 GLU CG . 51790 1 63 . 1 . 1 11 11 GLU N N 15 123.086 0.3 . 1 . . . . . 78 GLU N . 51790 1 64 . 1 . 1 12 12 GLU H H 1 8.231 0.020 . 1 . . . . . 79 GLU H . 51790 1 65 . 1 . 1 12 12 GLU HA H 1 4.159 0.020 . 1 . . . . . 79 GLU HA . 51790 1 66 . 1 . 1 12 12 GLU HB2 H 1 1.935 0.020 . 2 . . . . . 79 GLU HB2 . 51790 1 67 . 1 . 1 12 12 GLU HB3 H 1 1.901 0.020 . 2 . . . . . 79 GLU HB3 . 51790 1 68 . 1 . 1 12 12 GLU HG2 H 1 2.153 0.020 . 2 . . . . . 79 GLU HG2 . 51790 1 69 . 1 . 1 12 12 GLU HG3 H 1 2.174 0.020 . 2 . . . . . 79 GLU HG3 . 51790 1 70 . 1 . 1 12 12 GLU C C 13 177.023 0.3 . 1 . . . . . 79 GLU C . 51790 1 71 . 1 . 1 12 12 GLU CA C 13 56.406 0.3 . 1 . . . . . 79 GLU CA . 51790 1 72 . 1 . 1 12 12 GLU CB C 13 28.965 0.3 . 1 . . . . . 79 GLU CB . 51790 1 73 . 1 . 1 12 12 GLU CG C 13 35.449 0.3 . 1 . . . . . 79 GLU CG . 51790 1 74 . 1 . 1 12 12 GLU N N 15 123.172 0.3 . 1 . . . . . 79 GLU N . 51790 1 75 . 1 . 1 13 13 THR H H 1 7.999 0.020 . 1 . . . . . 80 THR H . 51790 1 76 . 1 . 1 13 13 THR HA H 1 4.612 0.020 . 1 . . . . . 80 THR HA . 51790 1 77 . 1 . 1 13 13 THR HB H 1 4.165 0.020 . 1 . . . . . 80 THR HB . 51790 1 78 . 1 . 1 13 13 THR HG21 H 1 1.098 0.020 . 1 . . . . . 80 THR HG2 . 51790 1 79 . 1 . 1 13 13 THR HG22 H 1 1.098 0.020 . 1 . . . . . 80 THR HG2 . 51790 1 80 . 1 . 1 13 13 THR HG23 H 1 1.098 0.020 . 1 . . . . . 80 THR HG2 . 51790 1 81 . 1 . 1 13 13 THR C C 13 174.824 0.3 . 1 . . . . . 80 THR C . 51790 1 82 . 1 . 1 13 13 THR CA C 13 62.141 0.3 . 1 . . . . . 80 THR CA . 51790 1 83 . 1 . 1 13 13 THR CB C 13 68.832 0.3 . 1 . . . . . 80 THR CB . 51790 1 84 . 1 . 1 13 13 THR CG2 C 13 20.753 0.3 . 1 . . . . . 80 THR CG2 . 51790 1 85 . 1 . 1 13 13 THR N N 15 116.521 0.3 . 1 . . . . . 80 THR N . 51790 1 86 . 1 . 1 14 14 GLN H H 1 8.157 0.020 . 1 . . . . . 81 GLN H . 51790 1 87 . 1 . 1 14 14 GLN HA H 1 4.237 0.020 . 1 . . . . . 81 GLN HA . 51790 1 88 . 1 . 1 14 14 GLN HB2 H 1 1.875 0.020 . 1 . . . . . 81 GLN HB2 . 51790 1 89 . 1 . 1 14 14 GLN HG2 H 1 2.262 0.020 . 2 . . . . . 81 GLN HG2 . 51790 1 90 . 1 . 1 14 14 GLN HG3 H 1 2.273 0.020 . 2 . . . . . 81 GLN HG3 . 51790 1 91 . 1 . 1 14 14 GLN C C 13 176.189 0.3 . 1 . . . . . 81 GLN C . 51790 1 92 . 1 . 1 14 14 GLN CA C 13 55.501 0.3 . 1 . . . . . 81 GLN CA . 51790 1 93 . 1 . 1 14 14 GLN CB C 13 27.988 0.3 . 1 . . . . . 81 GLN CB . 51790 1 94 . 1 . 1 14 14 GLN CG C 13 32.921 0.3 . 1 . . . . . 81 GLN CG . 51790 1 95 . 1 . 1 14 14 GLN N N 15 123.495 0.3 . 1 . . . . . 81 GLN N . 51790 1 96 . 1 . 1 15 15 ARG H H 1 8.102 0.020 . 1 . . . . . 82 ARG H . 51790 1 97 . 1 . 1 15 15 ARG HA H 1 4.614 0.020 . 1 . . . . . 82 ARG HA . 51790 1 98 . 1 . 1 15 15 ARG HB2 H 1 1.595 0.020 . 2 . . . . . 82 ARG HB2 . 51790 1 99 . 1 . 1 15 15 ARG HB3 H 1 1.630 0.020 . 2 . . . . . 82 ARG HB3 . 51790 1 100 . 1 . 1 15 15 ARG HD2 H 1 3.100 0.020 . 2 . . . . . 82 ARG HD2 . 51790 1 101 . 1 . 1 15 15 ARG HD3 H 1 3.092 0.020 . 2 . . . . . 82 ARG HD3 . 51790 1 102 . 1 . 1 15 15 ARG C C 13 176.170 0.3 . 1 . . . . . 82 ARG C . 51790 1 103 . 1 . 1 15 15 ARG CA C 13 55.865 0.3 . 1 . . . . . 82 ARG CA . 51790 1 104 . 1 . 1 15 15 ARG CB C 13 29.522 0.3 . 1 . . . . . 82 ARG CB . 51790 1 105 . 1 . 1 15 15 ARG CG C 13 26.215 0.3 . 1 . . . . . 82 ARG CG . 51790 1 106 . 1 . 1 15 15 ARG CD C 13 42.458 0.3 . 1 . . . . . 82 ARG CD . 51790 1 107 . 1 . 1 15 15 ARG N N 15 123.383 0.3 . 1 . . . . . 82 ARG N . 51790 1 108 . 1 . 1 16 16 SER H H 1 8.108 0.020 . 1 . . . . . 83 SER H . 51790 1 109 . 1 . 1 16 16 SER C C 13 174.074 0.3 . 1 . . . . . 83 SER C . 51790 1 110 . 1 . 1 16 16 SER CA C 13 57.488 0.3 . 1 . . . . . 83 SER CA . 51790 1 111 . 1 . 1 16 16 SER CB C 13 63.313 0.3 . 1 . . . . . 83 SER CB . 51790 1 112 . 1 . 1 16 16 SER N N 15 117.629 0.3 . 1 . . . . . 83 SER N . 51790 1 113 . 1 . 1 17 17 SER H H 1 8.227 0.020 . 1 . . . . . 84 SER H . 51790 1 114 . 1 . 1 17 17 SER HA H 1 4.365 0.020 . 1 . . . . . 84 SER HA . 51790 1 115 . 1 . 1 17 17 SER C C 13 174.651 0.3 . 1 . . . . . 84 SER C . 51790 1 116 . 1 . 1 17 17 SER CA C 13 57.251 0.3 . 1 . . . . . 84 SER CA . 51790 1 117 . 1 . 1 17 17 SER CB C 13 63.616 0.3 . 1 . . . . . 84 SER CB . 51790 1 118 . 1 . 1 17 17 SER N N 15 120.665 0.3 . 1 . . . . . 84 SER N . 51790 1 119 . 1 . 1 18 18 ALA H H 1 10.925 0.020 . 1 . . . . . 85 ALA H . 51790 1 120 . 1 . 1 18 18 ALA HA H 1 4.315 0.020 . 1 . . . . . 85 ALA HA . 51790 1 121 . 1 . 1 18 18 ALA HB1 H 1 1.259 0.020 . 1 . . . . . 85 ALA HB . 51790 1 122 . 1 . 1 18 18 ALA HB2 H 1 1.259 0.020 . 1 . . . . . 85 ALA HB . 51790 1 123 . 1 . 1 18 18 ALA HB3 H 1 1.259 0.020 . 1 . . . . . 85 ALA HB . 51790 1 124 . 1 . 1 18 18 ALA C C 13 180.024 0.3 . 1 . . . . . 85 ALA C . 51790 1 125 . 1 . 1 18 18 ALA CA C 13 54.601 0.3 . 1 . . . . . 85 ALA CA . 51790 1 126 . 1 . 1 18 18 ALA CB C 13 17.077 0.3 . 1 . . . . . 85 ALA CB . 51790 1 127 . 1 . 1 18 18 ALA N N 15 131.959 0.3 . 1 . . . . . 85 ALA N . 51790 1 128 . 1 . 1 19 19 LYS H H 1 8.687 0.020 . 1 . . . . . 86 LYS H . 51790 1 129 . 1 . 1 19 19 LYS HA H 1 3.755 0.020 . 1 . . . . . 86 LYS HA . 51790 1 130 . 1 . 1 19 19 LYS HB2 H 1 1.716 0.020 . 1 . . . . . 86 LYS HB2 . 51790 1 131 . 1 . 1 19 19 LYS HG2 H 1 1.243 0.020 . 1 . . . . . 86 LYS HG2 . 51790 1 132 . 1 . 1 19 19 LYS HD2 H 1 1.608 0.020 . 1 . . . . . 86 LYS HD2 . 51790 1 133 . 1 . 1 19 19 LYS C C 13 180.471 0.3 . 1 . . . . . 86 LYS C . 51790 1 134 . 1 . 1 19 19 LYS CA C 13 59.612 0.3 . 1 . . . . . 86 LYS CA . 51790 1 135 . 1 . 1 19 19 LYS CB C 13 31.923 0.3 . 1 . . . . . 86 LYS CB . 51790 1 136 . 1 . 1 19 19 LYS CG C 13 23.476 0.3 . 1 . . . . . 86 LYS CG . 51790 1 137 . 1 . 1 19 19 LYS N N 15 120.116 0.3 . 1 . . . . . 86 LYS N . 51790 1 138 . 1 . 1 20 20 SER H H 1 8.182 0.020 . 1 . . . . . 87 SER H . 51790 1 139 . 1 . 1 20 20 SER HA H 1 3.832 0.020 . 1 . . . . . 87 SER HA . 51790 1 140 . 1 . 1 20 20 SER CA C 13 61.204 0.3 . 1 . . . . . 87 SER CA . 51790 1 141 . 1 . 1 20 20 SER CB C 13 62.020 0.3 . 1 . . . . . 87 SER CB . 51790 1 142 . 1 . 1 20 20 SER N N 15 119.079 0.3 . 1 . . . . . 87 SER N . 51790 1 143 . 1 . 1 21 21 GLN H H 1 8.344 0.020 . 1 . . . . . 88 GLN H . 51790 1 144 . 1 . 1 21 21 GLN HA H 1 4.626 0.020 . 1 . . . . . 88 GLN HA . 51790 1 145 . 1 . 1 21 21 GLN C C 13 179.192 0.3 . 1 . . . . . 88 GLN C . 51790 1 146 . 1 . 1 21 21 GLN CA C 13 58.705 0.3 . 1 . . . . . 88 GLN CA . 51790 1 147 . 1 . 1 21 21 GLN N N 15 124.261 0.3 . 1 . . . . . 88 GLN N . 51790 1 148 . 1 . 1 22 22 LEU H H 1 8.802 0.020 . 1 . . . . . 89 LEU H . 51790 1 149 . 1 . 1 22 22 LEU HA H 1 4.013 0.020 . 1 . . . . . 89 LEU HA . 51790 1 150 . 1 . 1 22 22 LEU HB2 H 1 1.945 0.020 . 1 . . . . . 89 LEU HB2 . 51790 1 151 . 1 . 1 22 22 LEU HD11 H 1 0.738 0.020 . 2 . . . . . 89 LEU HD1 . 51790 1 152 . 1 . 1 22 22 LEU HD12 H 1 0.738 0.020 . 2 . . . . . 89 LEU HD1 . 51790 1 153 . 1 . 1 22 22 LEU HD13 H 1 0.738 0.020 . 2 . . . . . 89 LEU HD1 . 51790 1 154 . 1 . 1 22 22 LEU HD21 H 1 0.751 0.020 . 2 . . . . . 89 LEU HD2 . 51790 1 155 . 1 . 1 22 22 LEU HD22 H 1 0.751 0.020 . 2 . . . . . 89 LEU HD2 . 51790 1 156 . 1 . 1 22 22 LEU HD23 H 1 0.751 0.020 . 2 . . . . . 89 LEU HD2 . 51790 1 157 . 1 . 1 22 22 LEU C C 13 177.874 0.3 . 1 . . . . . 89 LEU C . 51790 1 158 . 1 . 1 22 22 LEU CA C 13 57.184 0.3 . 1 . . . . . 89 LEU CA . 51790 1 159 . 1 . 1 22 22 LEU CB C 13 40.226 0.3 . 1 . . . . . 89 LEU CB . 51790 1 160 . 1 . 1 22 22 LEU N N 15 122.749 0.3 . 1 . . . . . 89 LEU N . 51790 1 161 . 1 . 1 23 23 TYR H H 1 7.977 0.020 . 1 . . . . . 90 TYR H . 51790 1 162 . 1 . 1 23 23 TYR HA H 1 4.612 0.020 . 1 . . . . . 90 TYR HA . 51790 1 163 . 1 . 1 23 23 TYR HB2 H 1 3.216 0.020 . 2 . . . . . 90 TYR HB2 . 51790 1 164 . 1 . 1 23 23 TYR HB3 H 1 3.228 0.020 . 2 . . . . . 90 TYR HB3 . 51790 1 165 . 1 . 1 23 23 TYR HD1 H 1 7.144 0.020 . 1 . . . . . 90 TYR HD1 . 51790 1 166 . 1 . 1 23 23 TYR HD2 H 1 7.144 0.020 . 1 . . . . . 90 TYR HD2 . 51790 1 167 . 1 . 1 23 23 TYR C C 13 178.747 0.3 . 1 . . . . . 90 TYR C . 51790 1 168 . 1 . 1 23 23 TYR CA C 13 61.885 0.3 . 1 . . . . . 90 TYR CA . 51790 1 169 . 1 . 1 23 23 TYR CB C 13 36.950 0.3 . 1 . . . . . 90 TYR CB . 51790 1 170 . 1 . 1 23 23 TYR N N 15 121.809 0.3 . 1 . . . . . 90 TYR N . 51790 1 171 . 1 . 1 24 24 ASN H H 1 8.273 0.020 . 1 . . . . . 91 ASN H . 51790 1 172 . 1 . 1 24 24 ASN HA H 1 4.303 0.020 . 1 . . . . . 91 ASN HA . 51790 1 173 . 1 . 1 24 24 ASN HB2 H 1 2.796 0.020 . 2 . . . . . 91 ASN HB2 . 51790 1 174 . 1 . 1 24 24 ASN HB3 H 1 2.781 0.020 . 2 . . . . . 91 ASN HB3 . 51790 1 175 . 1 . 1 24 24 ASN C C 13 176.095 0.3 . 1 . . . . . 91 ASN C . 51790 1 176 . 1 . 1 24 24 ASN CA C 13 55.956 0.3 . 1 . . . . . 91 ASN CA . 51790 1 177 . 1 . 1 24 24 ASN CB C 13 37.449 0.3 . 1 . . . . . 91 ASN CB . 51790 1 178 . 1 . 1 24 24 ASN N N 15 120.157 0.3 . 1 . . . . . 91 ASN N . 51790 1 179 . 1 . 1 25 25 LEU H H 1 7.961 0.020 . 1 . . . . . 92 LEU H . 51790 1 180 . 1 . 1 25 25 LEU HA H 1 4.357 0.020 . 1 . . . . . 92 LEU HA . 51790 1 181 . 1 . 1 25 25 LEU HB2 H 1 1.664 0.020 . 2 . . . . . 92 LEU HB2 . 51790 1 182 . 1 . 1 25 25 LEU HB3 H 1 1.644 0.020 . 2 . . . . . 92 LEU HB3 . 51790 1 183 . 1 . 1 25 25 LEU HD11 H 1 0.597 0.020 . 2 . . . . . 92 LEU HD1 . 51790 1 184 . 1 . 1 25 25 LEU HD12 H 1 0.597 0.020 . 2 . . . . . 92 LEU HD1 . 51790 1 185 . 1 . 1 25 25 LEU HD13 H 1 0.597 0.020 . 2 . . . . . 92 LEU HD1 . 51790 1 186 . 1 . 1 25 25 LEU HD21 H 1 0.613 0.020 . 2 . . . . . 92 LEU HD2 . 51790 1 187 . 1 . 1 25 25 LEU HD22 H 1 0.613 0.020 . 2 . . . . . 92 LEU HD2 . 51790 1 188 . 1 . 1 25 25 LEU HD23 H 1 0.613 0.020 . 2 . . . . . 92 LEU HD2 . 51790 1 189 . 1 . 1 25 25 LEU C C 13 178.311 0.3 . 1 . . . . . 92 LEU C . 51790 1 190 . 1 . 1 25 25 LEU CA C 13 58.114 0.3 . 1 . . . . . 92 LEU CA . 51790 1 191 . 1 . 1 25 25 LEU CB C 13 40.856 0.3 . 1 . . . . . 92 LEU CB . 51790 1 192 . 1 . 1 25 25 LEU CG C 13 26.554 0.3 . 1 . . . . . 92 LEU CG . 51790 1 193 . 1 . 1 25 25 LEU CD1 C 13 25.233 0.3 . 1 . . . . . 92 LEU CD1 . 51790 1 194 . 1 . 1 25 25 LEU CD2 C 13 25.194 0.3 . 1 . . . . . 92 LEU CD2 . 51790 1 195 . 1 . 1 25 25 LEU N N 15 123.521 0.3 . 1 . . . . . 92 LEU N . 51790 1 196 . 1 . 1 26 26 CYS H H 1 7.767 0.020 . 1 . . . . . 93 CYS H . 51790 1 197 . 1 . 1 26 26 CYS HA H 1 4.331 0.020 . 1 . . . . . 93 CYS HA . 51790 1 198 . 1 . 1 26 26 CYS HB2 H 1 2.919 0.020 . 2 . . . . . 93 CYS HB2 . 51790 1 199 . 1 . 1 26 26 CYS HB3 H 1 2.677 0.020 . 2 . . . . . 93 CYS HB3 . 51790 1 200 . 1 . 1 26 26 CYS C C 13 175.884 0.3 . 1 . . . . . 93 CYS C . 51790 1 201 . 1 . 1 26 26 CYS CA C 13 63.285 0.3 . 1 . . . . . 93 CYS CA . 51790 1 202 . 1 . 1 26 26 CYS CB C 13 26.030 0.3 . 1 . . . . . 93 CYS CB . 51790 1 203 . 1 . 1 26 26 CYS N N 15 116.798 0.3 . 1 . . . . . 93 CYS N . 51790 1 204 . 1 . 1 27 27 SER H H 1 7.618 0.020 . 1 . . . . . 94 SER H . 51790 1 205 . 1 . 1 27 27 SER HA H 1 4.192 0.020 . 1 . . . . . 94 SER HA . 51790 1 206 . 1 . 1 27 27 SER HB2 H 1 3.652 0.020 . 1 . . . . . 94 SER HB2 . 51790 1 207 . 1 . 1 27 27 SER CA C 13 60.699 0.3 . 1 . . . . . 94 SER CA . 51790 1 208 . 1 . 1 27 27 SER CB C 13 62.132 0.3 . 1 . . . . . 94 SER CB . 51790 1 209 . 1 . 1 27 27 SER N N 15 114.822 0.3 . 1 . . . . . 94 SER N . 51790 1 210 . 1 . 1 28 28 VAL H H 1 8.094 0.020 . 1 . . . . . 95 VAL H . 51790 1 211 . 1 . 1 28 28 VAL HA H 1 3.532 0.020 . 1 . . . . . 95 VAL HA . 51790 1 212 . 1 . 1 28 28 VAL HB H 1 2.058 0.020 . 1 . . . . . 95 VAL HB . 51790 1 213 . 1 . 1 28 28 VAL HG11 H 1 0.826 0.020 . 2 . . . . . 95 VAL HG1 . 51790 1 214 . 1 . 1 28 28 VAL HG12 H 1 0.826 0.020 . 2 . . . . . 95 VAL HG1 . 51790 1 215 . 1 . 1 28 28 VAL HG13 H 1 0.826 0.020 . 2 . . . . . 95 VAL HG1 . 51790 1 216 . 1 . 1 28 28 VAL HG21 H 1 0.811 0.020 . 2 . . . . . 95 VAL HG2 . 51790 1 217 . 1 . 1 28 28 VAL HG22 H 1 0.811 0.020 . 2 . . . . . 95 VAL HG2 . 51790 1 218 . 1 . 1 28 28 VAL HG23 H 1 0.811 0.020 . 2 . . . . . 95 VAL HG2 . 51790 1 219 . 1 . 1 28 28 VAL C C 13 177.379 0.3 . 1 . . . . . 95 VAL C . 51790 1 220 . 1 . 1 28 28 VAL CA C 13 64.506 0.3 . 1 . . . . . 95 VAL CA . 51790 1 221 . 1 . 1 28 28 VAL CB C 13 30.371 0.3 . 1 . . . . . 95 VAL CB . 51790 1 222 . 1 . 1 28 28 VAL CG1 C 13 20.142 0.3 . 1 . . . . . 95 VAL CG1 . 51790 1 223 . 1 . 1 28 28 VAL CG2 C 13 21.061 0.3 . 1 . . . . . 95 VAL CG2 . 51790 1 224 . 1 . 1 28 28 VAL N N 15 122.493 0.3 . 1 . . . . . 95 VAL N . 51790 1 225 . 1 . 1 29 29 ARG H H 1 6.897 0.020 . 1 . . . . . 96 ARG H . 51790 1 226 . 1 . 1 29 29 ARG HA H 1 3.639 0.020 . 1 . . . . . 96 ARG HA . 51790 1 227 . 1 . 1 29 29 ARG HB2 H 1 1.846 0.020 . 1 . . . . . 96 ARG HB2 . 51790 1 228 . 1 . 1 29 29 ARG C C 13 174.537 0.3 . 1 . . . . . 96 ARG C . 51790 1 229 . 1 . 1 29 29 ARG CA C 13 54.880 0.3 . 1 . . . . . 96 ARG CA . 51790 1 230 . 1 . 1 29 29 ARG CB C 13 26.217 0.3 . 1 . . . . . 96 ARG CB . 51790 1 231 . 1 . 1 29 29 ARG CD C 13 41.131 0.3 . 1 . . . . . 96 ARG CD . 51790 1 232 . 1 . 1 29 29 ARG N N 15 117.695 0.3 . 1 . . . . . 96 ARG N . 51790 1 233 . 1 . 1 30 30 HIS H H 1 7.377 0.020 . 1 . . . . . 97 HIS H . 51790 1 234 . 1 . 1 30 30 HIS HA H 1 4.116 0.020 . 1 . . . . . 97 HIS HA . 51790 1 235 . 1 . 1 30 30 HIS HB2 H 1 3.289 0.020 . 2 . . . . . 97 HIS HB2 . 51790 1 236 . 1 . 1 30 30 HIS HB3 H 1 3.507 0.020 . 2 . . . . . 97 HIS HB3 . 51790 1 237 . 1 . 1 30 30 HIS C C 13 174.876 0.3 . 1 . . . . . 97 HIS C . 51790 1 238 . 1 . 1 30 30 HIS CA C 13 55.909 0.3 . 1 . . . . . 97 HIS CA . 51790 1 239 . 1 . 1 30 30 HIS CB C 13 24.808 0.3 . 1 . . . . . 97 HIS CB . 51790 1 240 . 1 . 1 30 30 HIS N N 15 114.564 0.3 . 1 . . . . . 97 HIS N . 51790 1 241 . 1 . 1 31 31 TRP H H 1 8.443 0.020 . 1 . . . . . 98 TRP H . 51790 1 242 . 1 . 1 31 31 TRP HA H 1 4.618 0.020 . 1 . . . . . 98 TRP HA . 51790 1 243 . 1 . 1 31 31 TRP HB2 H 1 2.999 0.020 . 2 . . . . . 98 TRP HB2 . 51790 1 244 . 1 . 1 31 31 TRP HB3 H 1 2.914 0.020 . 2 . . . . . 98 TRP HB3 . 51790 1 245 . 1 . 1 31 31 TRP HD1 H 1 7.406 0.020 . 1 . . . . . 98 TRP HD1 . 51790 1 246 . 1 . 1 31 31 TRP HZ3 H 1 6.920 0.020 . 1 . . . . . 98 TRP HZ3 . 51790 1 247 . 1 . 1 31 31 TRP C C 13 176.546 0.3 . 1 . . . . . 98 TRP C . 51790 1 248 . 1 . 1 31 31 TRP CA C 13 52.380 0.3 . 1 . . . . . 98 TRP CA . 51790 1 249 . 1 . 1 31 31 TRP CB C 13 30.801 0.3 . 1 . . . . . 98 TRP CB . 51790 1 250 . 1 . 1 31 31 TRP N N 15 121.818 0.3 . 1 . . . . . 98 TRP N . 51790 1 251 . 1 . 1 32 32 LYS H H 1 8.938 0.020 . 1 . . . . . 99 LYS H . 51790 1 252 . 1 . 1 32 32 LYS HA H 1 4.058 0.020 . 1 . . . . . 99 LYS HA . 51790 1 253 . 1 . 1 32 32 LYS HB2 H 1 1.754 0.020 . 2 . . . . . 99 LYS HB2 . 51790 1 254 . 1 . 1 32 32 LYS HB3 H 1 1.744 0.020 . 2 . . . . . 99 LYS HB3 . 51790 1 255 . 1 . 1 32 32 LYS HG2 H 1 1.486 0.020 . 2 . . . . . 99 LYS HG2 . 51790 1 256 . 1 . 1 32 32 LYS HG3 H 1 1.495 0.020 . 2 . . . . . 99 LYS HG3 . 51790 1 257 . 1 . 1 32 32 LYS HD2 H 1 1.625 0.020 . 2 . . . . . 99 LYS HD2 . 51790 1 258 . 1 . 1 32 32 LYS HD3 H 1 1.637 0.020 . 2 . . . . . 99 LYS HD3 . 51790 1 259 . 1 . 1 32 32 LYS HE2 H 1 2.919 0.020 . 2 . . . . . 99 LYS HE2 . 51790 1 260 . 1 . 1 32 32 LYS HE3 H 1 2.904 0.020 . 2 . . . . . 99 LYS HE3 . 51790 1 261 . 1 . 1 32 32 LYS C C 13 175.882 0.3 . 1 . . . . . 99 LYS C . 51790 1 262 . 1 . 1 32 32 LYS CA C 13 56.387 0.3 . 1 . . . . . 99 LYS CA . 51790 1 263 . 1 . 1 32 32 LYS CB C 13 32.179 0.3 . 1 . . . . . 99 LYS CB . 51790 1 264 . 1 . 1 32 32 LYS CG C 13 24.592 0.3 . 1 . . . . . 99 LYS CG . 51790 1 265 . 1 . 1 32 32 LYS CD C 13 28.782 0.3 . 1 . . . . . 99 LYS CD . 51790 1 266 . 1 . 1 32 32 LYS CE C 13 41.338 0.3 . 1 . . . . . 99 LYS CE . 51790 1 267 . 1 . 1 32 32 LYS N N 15 123.654 0.3 . 1 . . . . . 99 LYS N . 51790 1 268 . 1 . 1 33 33 ALA H H 1 8.086 0.020 . 1 . . . . . 100 ALA H . 51790 1 269 . 1 . 1 33 33 ALA HA H 1 3.949 0.020 . 1 . . . . . 100 ALA HA . 51790 1 270 . 1 . 1 33 33 ALA HB1 H 1 1.313 0.020 . 1 . . . . . 100 ALA HB . 51790 1 271 . 1 . 1 33 33 ALA HB2 H 1 1.313 0.020 . 1 . . . . . 100 ALA HB . 51790 1 272 . 1 . 1 33 33 ALA HB3 H 1 1.313 0.020 . 1 . . . . . 100 ALA HB . 51790 1 273 . 1 . 1 33 33 ALA C C 13 176.403 0.3 . 1 . . . . . 100 ALA C . 51790 1 274 . 1 . 1 33 33 ALA CA C 13 50.299 0.3 . 1 . . . . . 100 ALA CA . 51790 1 275 . 1 . 1 33 33 ALA CB C 13 15.692 0.3 . 1 . . . . . 100 ALA CB . 51790 1 276 . 1 . 1 33 33 ALA N N 15 125.754 0.3 . 1 . . . . . 100 ALA N . 51790 1 277 . 1 . 1 34 34 PRO HA H 1 4.004 0.020 . 1 . . . . . 101 PRO HA . 51790 1 278 . 1 . 1 34 34 PRO HB2 H 1 1.880 0.020 . 1 . . . . . 101 PRO HB2 . 51790 1 279 . 1 . 1 34 34 PRO HG2 H 1 1.641 0.020 . 1 . . . . . 101 PRO HG2 . 51790 1 280 . 1 . 1 34 34 PRO C C 13 174.671 0.3 . 1 . . . . . 101 PRO C . 51790 1 281 . 1 . 1 34 34 PRO CA C 13 62.182 0.3 . 1 . . . . . 101 PRO CA . 51790 1 282 . 1 . 1 34 34 PRO CB C 13 31.486 0.3 . 1 . . . . . 101 PRO CB . 51790 1 283 . 1 . 1 34 34 PRO CG C 13 27.302 0.3 . 1 . . . . . 101 PRO CG . 51790 1 284 . 1 . 1 35 35 LEU H H 1 7.468 0.020 . 1 . . . . . 102 LEU H . 51790 1 285 . 1 . 1 35 35 LEU HA H 1 4.145 0.020 . 1 . . . . . 102 LEU HA . 51790 1 286 . 1 . 1 35 35 LEU HB2 H 1 1.259 0.020 . 2 . . . . . 102 LEU HB2 . 51790 1 287 . 1 . 1 35 35 LEU HB3 H 1 1.335 0.020 . 2 . . . . . 102 LEU HB3 . 51790 1 288 . 1 . 1 35 35 LEU HG H 1 1.537 0.020 . 1 . . . . . 102 LEU HG . 51790 1 289 . 1 . 1 35 35 LEU HD11 H 1 0.787 0.020 . 2 . . . . . 102 LEU HD1 . 51790 1 290 . 1 . 1 35 35 LEU HD12 H 1 0.787 0.020 . 2 . . . . . 102 LEU HD1 . 51790 1 291 . 1 . 1 35 35 LEU HD13 H 1 0.787 0.020 . 2 . . . . . 102 LEU HD1 . 51790 1 292 . 1 . 1 35 35 LEU HD21 H 1 0.770 0.020 . 2 . . . . . 102 LEU HD2 . 51790 1 293 . 1 . 1 35 35 LEU HD22 H 1 0.770 0.020 . 2 . . . . . 102 LEU HD2 . 51790 1 294 . 1 . 1 35 35 LEU HD23 H 1 0.770 0.020 . 2 . . . . . 102 LEU HD2 . 51790 1 295 . 1 . 1 35 35 LEU C C 13 175.544 0.3 . 1 . . . . . 102 LEU C . 51790 1 296 . 1 . 1 35 35 LEU CA C 13 53.002 0.3 . 1 . . . . . 102 LEU CA . 51790 1 297 . 1 . 1 35 35 LEU CB C 13 43.410 0.3 . 1 . . . . . 102 LEU CB . 51790 1 298 . 1 . 1 35 35 LEU CG C 13 26.671 0.3 . 1 . . . . . 102 LEU CG . 51790 1 299 . 1 . 1 35 35 LEU CD1 C 13 23.487 0.3 . 1 . . . . . 102 LEU CD1 . 51790 1 300 . 1 . 1 35 35 LEU CD2 C 13 23.569 0.3 . 1 . . . . . 102 LEU CD2 . 51790 1 301 . 1 . 1 35 35 LEU N N 15 125.083 0.3 . 1 . . . . . 102 LEU N . 51790 1 302 . 1 . 1 36 36 TYR H H 1 8.865 0.020 . 1 . . . . . 103 TYR H . 51790 1 303 . 1 . 1 36 36 TYR HA H 1 4.615 0.020 . 1 . . . . . 103 TYR HA . 51790 1 304 . 1 . 1 36 36 TYR HB2 H 1 2.734 0.020 . 2 . . . . . 103 TYR HB2 . 51790 1 305 . 1 . 1 36 36 TYR HB3 H 1 2.708 0.020 . 2 . . . . . 103 TYR HB3 . 51790 1 306 . 1 . 1 36 36 TYR HD1 H 1 6.861 0.020 . 1 . . . . . 103 TYR HD1 . 51790 1 307 . 1 . 1 36 36 TYR HD2 H 1 6.861 0.020 . 1 . . . . . 103 TYR HD2 . 51790 1 308 . 1 . 1 36 36 TYR C C 13 175.385 0.3 . 1 . . . . . 103 TYR C . 51790 1 309 . 1 . 1 36 36 TYR CA C 13 57.640 0.3 . 1 . . . . . 103 TYR CA . 51790 1 310 . 1 . 1 36 36 TYR CB C 13 38.879 0.3 . 1 . . . . . 103 TYR CB . 51790 1 311 . 1 . 1 36 36 TYR N N 15 128.369 0.3 . 1 . . . . . 103 TYR N . 51790 1 312 . 1 . 1 37 37 GLU H H 1 8.864 0.020 . 1 . . . . . 104 GLU H . 51790 1 313 . 1 . 1 37 37 GLU HA H 1 4.259 0.020 . 1 . . . . . 104 GLU HA . 51790 1 314 . 1 . 1 37 37 GLU HB2 H 1 1.814 0.020 . 2 . . . . . 104 GLU HB2 . 51790 1 315 . 1 . 1 37 37 GLU HB3 H 1 1.835 0.020 . 2 . . . . . 104 GLU HB3 . 51790 1 316 . 1 . 1 37 37 GLU HG2 H 1 1.993 0.020 . 2 . . . . . 104 GLU HG2 . 51790 1 317 . 1 . 1 37 37 GLU HG3 H 1 2.019 0.020 . 2 . . . . . 104 GLU HG3 . 51790 1 318 . 1 . 1 37 37 GLU C C 13 172.689 0.3 . 1 . . . . . 104 GLU C . 51790 1 319 . 1 . 1 37 37 GLU CA C 13 53.874 0.3 . 1 . . . . . 104 GLU CA . 51790 1 320 . 1 . 1 37 37 GLU CB C 13 34.254 0.3 . 1 . . . . . 104 GLU CB . 51790 1 321 . 1 . 1 37 37 GLU CG C 13 36.687 0.3 . 1 . . . . . 104 GLU CG . 51790 1 322 . 1 . 1 37 37 GLU N N 15 123.751 0.3 . 1 . . . . . 104 GLU N . 51790 1 323 . 1 . 1 38 38 TYR H H 1 8.415 0.020 . 1 . . . . . 105 TYR H . 51790 1 324 . 1 . 1 38 38 TYR HA H 1 4.253 0.020 . 1 . . . . . 105 TYR HA . 51790 1 325 . 1 . 1 38 38 TYR HB2 H 1 2.650 0.020 . 2 . . . . . 105 TYR HB2 . 51790 1 326 . 1 . 1 38 38 TYR HB3 H 1 2.668 0.020 . 2 . . . . . 105 TYR HB3 . 51790 1 327 . 1 . 1 38 38 TYR HD1 H 1 7.333 0.020 . 1 . . . . . 105 TYR HD1 . 51790 1 328 . 1 . 1 38 38 TYR HD2 H 1 7.333 0.020 . 1 . . . . . 105 TYR HD2 . 51790 1 329 . 1 . 1 38 38 TYR HE1 H 1 6.717 0.020 . 1 . . . . . 105 TYR HE1 . 51790 1 330 . 1 . 1 38 38 TYR HE2 H 1 6.717 0.020 . 1 . . . . . 105 TYR HE2 . 51790 1 331 . 1 . 1 38 38 TYR C C 13 175.414 0.3 . 1 . . . . . 105 TYR C . 51790 1 332 . 1 . 1 38 38 TYR CA C 13 56.008 0.3 . 1 . . . . . 105 TYR CA . 51790 1 333 . 1 . 1 38 38 TYR CB C 13 40.237 0.3 . 1 . . . . . 105 TYR CB . 51790 1 334 . 1 . 1 38 38 TYR N N 15 117.763 0.3 . 1 . . . . . 105 TYR N . 51790 1 335 . 1 . 1 39 39 ILE H H 1 9.322 0.020 . 1 . . . . . 106 ILE H . 51790 1 336 . 1 . 1 39 39 ILE HA H 1 4.230 0.020 . 1 . . . . . 106 ILE HA . 51790 1 337 . 1 . 1 39 39 ILE HB H 1 1.812 0.020 . 1 . . . . . 106 ILE HB . 51790 1 338 . 1 . 1 39 39 ILE HG12 H 1 1.295 0.020 . 2 . . . . . 106 ILE HG12 . 51790 1 339 . 1 . 1 39 39 ILE HG13 H 1 1.205 0.020 . 2 . . . . . 106 ILE HG13 . 51790 1 340 . 1 . 1 39 39 ILE HG21 H 1 0.854 0.020 . 1 . . . . . 106 ILE HG2 . 51790 1 341 . 1 . 1 39 39 ILE HG22 H 1 0.854 0.020 . 1 . . . . . 106 ILE HG2 . 51790 1 342 . 1 . 1 39 39 ILE HG23 H 1 0.854 0.020 . 1 . . . . . 106 ILE HG2 . 51790 1 343 . 1 . 1 39 39 ILE HD11 H 1 0.786 0.020 . 1 . . . . . 106 ILE HD1 . 51790 1 344 . 1 . 1 39 39 ILE HD12 H 1 0.786 0.020 . 1 . . . . . 106 ILE HD1 . 51790 1 345 . 1 . 1 39 39 ILE HD13 H 1 0.786 0.020 . 1 . . . . . 106 ILE HD1 . 51790 1 346 . 1 . 1 39 39 ILE C C 13 175.279 0.3 . 1 . . . . . 106 ILE C . 51790 1 347 . 1 . 1 39 39 ILE CA C 13 60.354 0.3 . 1 . . . . . 106 ILE CA . 51790 1 348 . 1 . 1 39 39 ILE CB C 13 38.361 0.3 . 1 . . . . . 106 ILE CB . 51790 1 349 . 1 . 1 39 39 ILE CG1 C 13 26.969 0.3 . 1 . . . . . 106 ILE CG1 . 51790 1 350 . 1 . 1 39 39 ILE CG2 C 13 17.486 0.3 . 1 . . . . . 106 ILE CG2 . 51790 1 351 . 1 . 1 39 39 ILE CD1 C 13 13.192 0.3 . 1 . . . . . 106 ILE CD1 . 51790 1 352 . 1 . 1 39 39 ILE N N 15 127.723 0.3 . 1 . . . . . 106 ILE N . 51790 1 353 . 1 . 1 40 40 ALA H H 1 8.809 0.020 . 1 . . . . . 107 ALA H . 51790 1 354 . 1 . 1 40 40 ALA HA H 1 4.246 0.020 . 1 . . . . . 107 ALA HA . 51790 1 355 . 1 . 1 40 40 ALA HB1 H 1 1.201 0.020 . 1 . . . . . 107 ALA HB . 51790 1 356 . 1 . 1 40 40 ALA HB2 H 1 1.201 0.020 . 1 . . . . . 107 ALA HB . 51790 1 357 . 1 . 1 40 40 ALA HB3 H 1 1.201 0.020 . 1 . . . . . 107 ALA HB . 51790 1 358 . 1 . 1 40 40 ALA C C 13 176.715 0.3 . 1 . . . . . 107 ALA C . 51790 1 359 . 1 . 1 40 40 ALA CA C 13 50.771 0.3 . 1 . . . . . 107 ALA CA . 51790 1 360 . 1 . 1 40 40 ALA CB C 13 19.878 0.3 . 1 . . . . . 107 ALA CB . 51790 1 361 . 1 . 1 40 40 ALA N N 15 133.307 0.3 . 1 . . . . . 107 ALA N . 51790 1 362 . 1 . 1 41 41 GLU H H 1 8.477 0.020 . 1 . . . . . 108 GLU H . 51790 1 363 . 1 . 1 41 41 GLU HA H 1 4.623 0.020 . 1 . . . . . 108 GLU HA . 51790 1 364 . 1 . 1 41 41 GLU HB2 H 1 1.968 0.020 . 2 . . . . . 108 GLU HB2 . 51790 1 365 . 1 . 1 41 41 GLU HB3 H 1 1.973 0.020 . 2 . . . . . 108 GLU HB3 . 51790 1 366 . 1 . 1 41 41 GLU HG2 H 1 2.089 0.020 . 2 . . . . . 108 GLU HG2 . 51790 1 367 . 1 . 1 41 41 GLU HG3 H 1 2.082 0.020 . 2 . . . . . 108 GLU HG3 . 51790 1 368 . 1 . 1 41 41 GLU C C 13 174.779 0.3 . 1 . . . . . 108 GLU C . 51790 1 369 . 1 . 1 41 41 GLU CA C 13 54.275 0.3 . 1 . . . . . 108 GLU CA . 51790 1 370 . 1 . 1 41 41 GLU CB C 13 32.179 0.3 . 1 . . . . . 108 GLU CB . 51790 1 371 . 1 . 1 41 41 GLU CG C 13 35.289 0.3 . 1 . . . . . 108 GLU CG . 51790 1 372 . 1 . 1 41 41 GLU N N 15 123.902 0.3 . 1 . . . . . 108 GLU N . 51790 1 373 . 1 . 1 42 42 GLY H H 1 8.196 0.020 . 1 . . . . . 109 GLY H . 51790 1 374 . 1 . 1 42 42 GLY HA2 H 1 4.453 0.020 . 1 . . . . . 109 GLY HA2 . 51790 1 375 . 1 . 1 42 42 GLY HA3 H 1 4.453 0.020 . 1 . . . . . 109 GLY HA3 . 51790 1 376 . 1 . 1 42 42 GLY C C 13 171.526 0.3 . 1 . . . . . 109 GLY C . 51790 1 377 . 1 . 1 42 42 GLY CA C 13 43.279 0.3 . 1 . . . . . 109 GLY CA . 51790 1 378 . 1 . 1 42 42 GLY N N 15 110.251 0.3 . 1 . . . . . 109 GLY N . 51790 1 379 . 1 . 1 43 43 PRO HA H 1 4.309 0.020 . 1 . . . . . 110 PRO HA . 51790 1 380 . 1 . 1 43 43 PRO HB2 H 1 2.198 0.020 . 2 . . . . . 110 PRO HB2 . 51790 1 381 . 1 . 1 43 43 PRO HB3 H 1 2.167 0.020 . 2 . . . . . 110 PRO HB3 . 51790 1 382 . 1 . 1 43 43 PRO HG2 H 1 1.861 0.020 . 2 . . . . . 110 PRO HG2 . 51790 1 383 . 1 . 1 43 43 PRO HG3 H 1 1.888 0.020 . 2 . . . . . 110 PRO HG3 . 51790 1 384 . 1 . 1 43 43 PRO HD2 H 1 3.606 0.020 . 2 . . . . . 110 PRO HD2 . 51790 1 385 . 1 . 1 43 43 PRO HD3 H 1 3.525 0.020 . 2 . . . . . 110 PRO HD3 . 51790 1 386 . 1 . 1 43 43 PRO C C 13 176.603 0.3 . 1 . . . . . 110 PRO C . 51790 1 387 . 1 . 1 43 43 PRO CA C 13 62.057 0.3 . 1 . . . . . 110 PRO CA . 51790 1 388 . 1 . 1 43 43 PRO CB C 13 30.912 0.3 . 1 . . . . . 110 PRO CB . 51790 1 389 . 1 . 1 43 43 PRO CG C 13 26.412 0.3 . 1 . . . . . 110 PRO CG . 51790 1 390 . 1 . 1 43 43 PRO CD C 13 49.452 0.3 . 1 . . . . . 110 PRO CD . 51790 1 391 . 1 . 1 44 44 CYS H H 1 8.136 0.020 . 1 . . . . . 111 CYS H . 51790 1 392 . 1 . 1 44 44 CYS HA H 1 4.618 0.020 . 1 . . . . . 111 CYS HA . 51790 1 393 . 1 . 1 44 44 CYS C C 13 177.206 0.3 . 1 . . . . . 111 CYS C . 51790 1 394 . 1 . 1 44 44 CYS CA C 13 54.606 0.3 . 1 . . . . . 111 CYS CA . 51790 1 395 . 1 . 1 44 44 CYS CB C 13 41.061 0.3 . 1 . . . . . 111 CYS CB . 51790 1 396 . 1 . 1 44 44 CYS N N 15 123.976 0.3 . 1 . . . . . 111 CYS N . 51790 1 397 . 1 . 1 45 45 HIS H H 1 8.204 0.020 . 1 . . . . . 112 HIS H . 51790 1 398 . 1 . 1 45 45 HIS C C 13 175.888 0.3 . 1 . . . . . 112 HIS C . 51790 1 399 . 1 . 1 45 45 HIS CA C 13 55.091 0.3 . 1 . . . . . 112 HIS CA . 51790 1 400 . 1 . 1 45 45 HIS CB C 13 29.661 0.3 . 1 . . . . . 112 HIS CB . 51790 1 401 . 1 . 1 45 45 HIS N N 15 123.659 0.3 . 1 . . . . . 112 HIS N . 51790 1 402 . 1 . 1 46 46 MET H H 1 7.380 0.020 . 1 . . . . . 113 MET H . 51790 1 403 . 1 . 1 46 46 MET HA H 1 4.312 0.020 . 1 . . . . . 113 MET HA . 51790 1 404 . 1 . 1 46 46 MET HB2 H 1 2.169 0.020 . 2 . . . . . 113 MET HB2 . 51790 1 405 . 1 . 1 46 46 MET HB3 H 1 2.154 0.020 . 2 . . . . . 113 MET HB3 . 51790 1 406 . 1 . 1 46 46 MET C C 13 173.137 0.3 . 1 . . . . . 113 MET C . 51790 1 407 . 1 . 1 46 46 MET CA C 13 54.307 0.3 . 1 . . . . . 113 MET CA . 51790 1 408 . 1 . 1 46 46 MET CB C 13 31.278 0.3 . 1 . . . . . 113 MET CB . 51790 1 409 . 1 . 1 46 46 MET CG C 13 31.428 0.3 . 1 . . . . . 113 MET CG . 51790 1 410 . 1 . 1 46 46 MET N N 15 124.465 0.3 . 1 . . . . . 113 MET N . 51790 1 411 . 1 . 1 47 47 LYS H H 1 7.724 0.020 . 1 . . . . . 114 LYS H . 51790 1 412 . 1 . 1 47 47 LYS HA H 1 4.288 0.020 . 1 . . . . . 114 LYS HA . 51790 1 413 . 1 . 1 47 47 LYS HB2 H 1 1.486 0.020 . 2 . . . . . 114 LYS HB2 . 51790 1 414 . 1 . 1 47 47 LYS HB3 H 1 1.505 0.020 . 2 . . . . . 114 LYS HB3 . 51790 1 415 . 1 . 1 47 47 LYS HG2 H 1 1.074 0.020 . 2 . . . . . 114 LYS HG2 . 51790 1 416 . 1 . 1 47 47 LYS HG3 H 1 1.054 0.020 . 2 . . . . . 114 LYS HG3 . 51790 1 417 . 1 . 1 47 47 LYS HD2 H 1 1.294 0.020 . 2 . . . . . 114 LYS HD2 . 51790 1 418 . 1 . 1 47 47 LYS HD3 H 1 1.315 0.020 . 2 . . . . . 114 LYS HD3 . 51790 1 419 . 1 . 1 47 47 LYS HE2 H 1 2.708 0.020 . 1 . . . . . 114 LYS HE2 . 51790 1 420 . 1 . 1 47 47 LYS C C 13 174.580 0.3 . 1 . . . . . 114 LYS C . 51790 1 421 . 1 . 1 47 47 LYS CA C 13 55.297 0.3 . 1 . . . . . 114 LYS CA . 51790 1 422 . 1 . 1 47 47 LYS CB C 13 31.466 0.3 . 1 . . . . . 114 LYS CB . 51790 1 423 . 1 . 1 47 47 LYS CG C 13 23.429 0.3 . 1 . . . . . 114 LYS CG . 51790 1 424 . 1 . 1 47 47 LYS CD C 13 28.047 0.3 . 1 . . . . . 114 LYS CD . 51790 1 425 . 1 . 1 47 47 LYS N N 15 122.751 0.3 . 1 . . . . . 114 LYS N . 51790 1 426 . 1 . 1 48 48 ILE H H 1 8.009 0.020 . 1 . . . . . 115 ILE H . 51790 1 427 . 1 . 1 48 48 ILE HA H 1 3.952 0.020 . 1 . . . . . 115 ILE HA . 51790 1 428 . 1 . 1 48 48 ILE HG21 H 1 0.835 0.020 . 1 . . . . . 115 ILE HG2 . 51790 1 429 . 1 . 1 48 48 ILE HG22 H 1 0.835 0.020 . 1 . . . . . 115 ILE HG2 . 51790 1 430 . 1 . 1 48 48 ILE HG23 H 1 0.835 0.020 . 1 . . . . . 115 ILE HG2 . 51790 1 431 . 1 . 1 48 48 ILE HD11 H 1 0.427 0.020 . 1 . . . . . 115 ILE HD1 . 51790 1 432 . 1 . 1 48 48 ILE HD12 H 1 0.427 0.020 . 1 . . . . . 115 ILE HD1 . 51790 1 433 . 1 . 1 48 48 ILE HD13 H 1 0.427 0.020 . 1 . . . . . 115 ILE HD1 . 51790 1 434 . 1 . 1 48 48 ILE C C 13 174.548 0.3 . 1 . . . . . 115 ILE C . 51790 1 435 . 1 . 1 48 48 ILE CA C 13 59.112 0.3 . 1 . . . . . 115 ILE CA . 51790 1 436 . 1 . 1 48 48 ILE CB C 13 39.283 0.3 . 1 . . . . . 115 ILE CB . 51790 1 437 . 1 . 1 48 48 ILE CG1 C 13 26.802 0.3 . 1 . . . . . 115 ILE CG1 . 51790 1 438 . 1 . 1 48 48 ILE CG2 C 13 16.503 0.3 . 1 . . . . . 115 ILE CG2 . 51790 1 439 . 1 . 1 48 48 ILE CD1 C 13 12.312 0.3 . 1 . . . . . 115 ILE CD1 . 51790 1 440 . 1 . 1 48 48 ILE N N 15 120.448 0.3 . 1 . . . . . 115 ILE N . 51790 1 441 . 1 . 1 49 49 PHE H H 1 8.610 0.020 . 1 . . . . . 116 PHE H . 51790 1 442 . 1 . 1 49 49 PHE HA H 1 5.130 0.020 . 1 . . . . . 116 PHE HA . 51790 1 443 . 1 . 1 49 49 PHE HB2 H 1 2.641 0.020 . 2 . . . . . 116 PHE HB2 . 51790 1 444 . 1 . 1 49 49 PHE HB3 H 1 2.633 0.020 . 2 . . . . . 116 PHE HB3 . 51790 1 445 . 1 . 1 49 49 PHE HD1 H 1 6.764 0.020 . 1 . . . . . 116 PHE HD1 . 51790 1 446 . 1 . 1 49 49 PHE HD2 H 1 6.764 0.020 . 1 . . . . . 116 PHE HD2 . 51790 1 447 . 1 . 1 49 49 PHE C C 13 175.410 0.3 . 1 . . . . . 116 PHE C . 51790 1 448 . 1 . 1 49 49 PHE CA C 13 56.121 0.3 . 1 . . . . . 116 PHE CA . 51790 1 449 . 1 . 1 49 49 PHE CB C 13 41.452 0.3 . 1 . . . . . 116 PHE CB . 51790 1 450 . 1 . 1 49 49 PHE N N 15 123.708 0.3 . 1 . . . . . 116 PHE N . 51790 1 451 . 1 . 1 50 50 THR H H 1 9.291 0.020 . 1 . . . . . 117 THR H . 51790 1 452 . 1 . 1 50 50 THR HA H 1 4.627 0.020 . 1 . . . . . 117 THR HA . 51790 1 453 . 1 . 1 50 50 THR HB H 1 3.977 0.020 . 1 . . . . . 117 THR HB . 51790 1 454 . 1 . 1 50 50 THR HG1 H 1 5.224 0.020 . 1 . . . . . 117 THR HG1 . 51790 1 455 . 1 . 1 50 50 THR HG21 H 1 1.322 0.020 . 1 . . . . . 117 THR HG2 . 51790 1 456 . 1 . 1 50 50 THR HG22 H 1 1.322 0.020 . 1 . . . . . 117 THR HG2 . 51790 1 457 . 1 . 1 50 50 THR HG23 H 1 1.322 0.020 . 1 . . . . . 117 THR HG2 . 51790 1 458 . 1 . 1 50 50 THR C C 13 174.432 0.3 . 1 . . . . . 117 THR C . 51790 1 459 . 1 . 1 50 50 THR CA C 13 62.856 0.3 . 1 . . . . . 117 THR CA . 51790 1 460 . 1 . 1 50 50 THR CB C 13 68.658 0.3 . 1 . . . . . 117 THR CB . 51790 1 461 . 1 . 1 50 50 THR CG2 C 13 21.058 0.3 . 1 . . . . . 117 THR CG2 . 51790 1 462 . 1 . 1 50 50 THR N N 15 122.323 0.3 . 1 . . . . . 117 THR N . 51790 1 463 . 1 . 1 51 51 GLY H H 1 9.811 0.020 . 1 . . . . . 118 GLY H . 51790 1 464 . 1 . 1 51 51 GLY HA2 H 1 4.182 0.020 . 1 . . . . . 118 GLY HA2 . 51790 1 465 . 1 . 1 51 51 GLY HA3 H 1 4.615 0.020 . 2 . . . . . 118 GLY HA3 . 51790 1 466 . 1 . 1 51 51 GLY C C 13 169.521 0.3 . 1 . . . . . 118 GLY C . 51790 1 467 . 1 . 1 51 51 GLY CA C 13 43.824 0.3 . 1 . . . . . 118 GLY CA . 51790 1 468 . 1 . 1 51 51 GLY N N 15 119.530 0.3 . 1 . . . . . 118 GLY N . 51790 1 469 . 1 . 1 52 52 LYS H H 1 8.258 0.020 . 1 . . . . . 119 LYS H . 51790 1 470 . 1 . 1 52 52 LYS HA H 1 4.624 0.020 . 1 . . . . . 119 LYS HA . 51790 1 471 . 1 . 1 52 52 LYS HB2 H 1 1.709 0.020 . 1 . . . . . 119 LYS HB2 . 51790 1 472 . 1 . 1 52 52 LYS HG2 H 1 1.114 0.020 . 2 . . . . . 119 LYS HG2 . 51790 1 473 . 1 . 1 52 52 LYS HG3 H 1 1.132 0.020 . 2 . . . . . 119 LYS HG3 . 51790 1 474 . 1 . 1 52 52 LYS HD2 H 1 1.526 0.020 . 1 . . . . . 119 LYS HD2 . 51790 1 475 . 1 . 1 52 52 LYS HD3 H 1 1.526 0.020 . 1 . . . . . 119 LYS HD3 . 51790 1 476 . 1 . 1 52 52 LYS C C 13 174.525 0.3 . 1 . . . . . 119 LYS C . 51790 1 477 . 1 . 1 52 52 LYS CA C 13 52.571 0.3 . 1 . . . . . 119 LYS CA . 51790 1 478 . 1 . 1 52 52 LYS CB C 13 35.297 0.3 . 1 . . . . . 119 LYS CB . 51790 1 479 . 1 . 1 52 52 LYS CD C 13 28.600 0.3 . 1 . . . . . 119 LYS CD . 51790 1 480 . 1 . 1 52 52 LYS N N 15 125.635 0.3 . 1 . . . . . 119 LYS N . 51790 1 481 . 1 . 1 53 53 VAL H H 1 8.873 0.020 . 1 . . . . . 120 VAL H . 51790 1 482 . 1 . 1 53 53 VAL HA H 1 4.957 0.020 . 1 . . . . . 120 VAL HA . 51790 1 483 . 1 . 1 53 53 VAL HB H 1 1.179 0.020 . 1 . . . . . 120 VAL HB . 51790 1 484 . 1 . 1 53 53 VAL HG11 H 1 0.512 0.020 . 1 . . . . . 120 VAL HG1 . 51790 1 485 . 1 . 1 53 53 VAL HG12 H 1 0.512 0.020 . 1 . . . . . 120 VAL HG1 . 51790 1 486 . 1 . 1 53 53 VAL HG13 H 1 0.512 0.020 . 1 . . . . . 120 VAL HG1 . 51790 1 487 . 1 . 1 53 53 VAL C C 13 172.248 0.3 . 1 . . . . . 120 VAL C . 51790 1 488 . 1 . 1 53 53 VAL CA C 13 56.919 0.3 . 1 . . . . . 120 VAL CA . 51790 1 489 . 1 . 1 53 53 VAL CB C 13 34.160 0.3 . 1 . . . . . 120 VAL CB . 51790 1 490 . 1 . 1 53 53 VAL CG1 C 13 21.854 0.3 . 1 . . . . . 120 VAL CG1 . 51790 1 491 . 1 . 1 53 53 VAL CG2 C 13 20.908 0.3 . 1 . . . . . 120 VAL CG2 . 51790 1 492 . 1 . 1 53 53 VAL N N 15 126.705 0.3 . 1 . . . . . 120 VAL N . 51790 1 493 . 1 . 1 54 54 THR H H 1 8.064 0.020 . 1 . . . . . 121 THR H . 51790 1 494 . 1 . 1 54 54 THR HA H 1 5.166 0.020 . 1 . . . . . 121 THR HA . 51790 1 495 . 1 . 1 54 54 THR HB H 1 4.145 0.020 . 1 . . . . . 121 THR HB . 51790 1 496 . 1 . 1 54 54 THR HG21 H 1 0.807 0.020 . 1 . . . . . 121 THR HG2 . 51790 1 497 . 1 . 1 54 54 THR HG22 H 1 0.807 0.020 . 1 . . . . . 121 THR HG2 . 51790 1 498 . 1 . 1 54 54 THR HG23 H 1 0.807 0.020 . 1 . . . . . 121 THR HG2 . 51790 1 499 . 1 . 1 54 54 THR C C 13 174.537 0.3 . 1 . . . . . 121 THR C . 51790 1 500 . 1 . 1 54 54 THR CA C 13 60.954 0.3 . 1 . . . . . 121 THR CA . 51790 1 501 . 1 . 1 54 54 THR CB C 13 69.023 0.3 . 1 . . . . . 121 THR CB . 51790 1 502 . 1 . 1 54 54 THR CG2 C 13 20.006 0.3 . 1 . . . . . 121 THR CG2 . 51790 1 503 . 1 . 1 54 54 THR N N 15 124.427 0.3 . 1 . . . . . 121 THR N . 51790 1 504 . 1 . 1 55 55 VAL H H 1 9.393 0.020 . 1 . . . . . 122 VAL H . 51790 1 505 . 1 . 1 55 55 VAL HA H 1 3.907 0.020 . 1 . . . . . 122 VAL HA . 51790 1 506 . 1 . 1 55 55 VAL HB H 1 1.745 0.020 . 1 . . . . . 122 VAL HB . 51790 1 507 . 1 . 1 55 55 VAL HG11 H 1 0.692 0.020 . 2 . . . . . 122 VAL HG1 . 51790 1 508 . 1 . 1 55 55 VAL HG12 H 1 0.692 0.020 . 2 . . . . . 122 VAL HG1 . 51790 1 509 . 1 . 1 55 55 VAL HG13 H 1 0.692 0.020 . 2 . . . . . 122 VAL HG1 . 51790 1 510 . 1 . 1 55 55 VAL HG21 H 1 0.676 0.020 . 2 . . . . . 122 VAL HG2 . 51790 1 511 . 1 . 1 55 55 VAL HG22 H 1 0.676 0.020 . 2 . . . . . 122 VAL HG2 . 51790 1 512 . 1 . 1 55 55 VAL HG23 H 1 0.676 0.020 . 2 . . . . . 122 VAL HG2 . 51790 1 513 . 1 . 1 55 55 VAL C C 13 172.806 0.3 . 1 . . . . . 122 VAL C . 51790 1 514 . 1 . 1 55 55 VAL CA C 13 59.289 0.3 . 1 . . . . . 122 VAL CA . 51790 1 515 . 1 . 1 55 55 VAL CB C 13 34.374 0.3 . 1 . . . . . 122 VAL CB . 51790 1 516 . 1 . 1 55 55 VAL CG1 C 13 20.658 0.3 . 1 . . . . . 122 VAL CG1 . 51790 1 517 . 1 . 1 55 55 VAL CG2 C 13 21.087 0.3 . 1 . . . . . 122 VAL CG2 . 51790 1 518 . 1 . 1 55 55 VAL N N 15 132.350 0.3 . 1 . . . . . 122 VAL N . 51790 1 519 . 1 . 1 56 56 GLU H H 1 9.064 0.020 . 1 . . . . . 123 GLU H . 51790 1 520 . 1 . 1 56 56 GLU HA H 1 4.616 0.020 . 1 . . . . . 123 GLU HA . 51790 1 521 . 1 . 1 56 56 GLU HB2 H 1 1.707 0.020 . 1 . . . . . 123 GLU HB2 . 51790 1 522 . 1 . 1 56 56 GLU C C 13 174.223 0.3 . 1 . . . . . 123 GLU C . 51790 1 523 . 1 . 1 56 56 GLU CA C 13 54.133 0.3 . 1 . . . . . 123 GLU CA . 51790 1 524 . 1 . 1 56 56 GLU CB C 13 28.680 0.3 . 1 . . . . . 123 GLU CB . 51790 1 525 . 1 . 1 56 56 GLU N N 15 130.338 0.3 . 1 . . . . . 123 GLU N . 51790 1 526 . 1 . 1 58 58 LYS H H 1 8.410 0.020 . 1 . . . . . 125 LYS H . 51790 1 527 . 1 . 1 58 58 LYS HA H 1 4.617 0.020 . 1 . . . . . 125 LYS HA . 51790 1 528 . 1 . 1 58 58 LYS HB2 H 1 1.605 0.020 . 1 . . . . . 125 LYS HB2 . 51790 1 529 . 1 . 1 58 58 LYS HG2 H 1 1.102 0.020 . 2 . . . . . 125 LYS HG2 . 51790 1 530 . 1 . 1 58 58 LYS HG3 H 1 1.083 0.020 . 2 . . . . . 125 LYS HG3 . 51790 1 531 . 1 . 1 58 58 LYS HD2 H 1 1.643 0.020 . 2 . . . . . 125 LYS HD2 . 51790 1 532 . 1 . 1 58 58 LYS HD3 H 1 1.643 0.020 . 2 . . . . . 125 LYS HD3 . 51790 1 533 . 1 . 1 58 58 LYS HE2 H 1 2.937 0.020 . 2 . . . . . 125 LYS HE2 . 51790 1 534 . 1 . 1 58 58 LYS HE3 H 1 2.920 0.020 . 2 . . . . . 125 LYS HE3 . 51790 1 535 . 1 . 1 58 58 LYS C C 13 174.959 0.3 . 1 . . . . . 125 LYS C . 51790 1 536 . 1 . 1 58 58 LYS CA C 13 54.979 0.3 . 1 . . . . . 125 LYS CA . 51790 1 537 . 1 . 1 58 58 LYS CB C 13 32.807 0.3 . 1 . . . . . 125 LYS CB . 51790 1 538 . 1 . 1 58 58 LYS CG C 13 23.751 0.3 . 1 . . . . . 125 LYS CG . 51790 1 539 . 1 . 1 58 58 LYS CD C 13 28.453 0.3 . 1 . . . . . 125 LYS CD . 51790 1 540 . 1 . 1 58 58 LYS CE C 13 41.328 0.3 . 1 . . . . . 125 LYS CE . 51790 1 541 . 1 . 1 58 58 LYS N N 15 121.358 0.3 . 1 . . . . . 125 LYS N . 51790 1 542 . 1 . 1 59 59 GLU H H 1 8.192 0.020 . 1 . . . . . 126 GLU H . 51790 1 543 . 1 . 1 59 59 GLU HA H 1 4.603 0.020 . 1 . . . . . 126 GLU HA . 51790 1 544 . 1 . 1 59 59 GLU HB2 H 1 2.084 0.020 . 1 . . . . . 126 GLU HB2 . 51790 1 545 . 1 . 1 59 59 GLU HG2 H 1 2.110 0.020 . 1 . . . . . 126 GLU HG2 . 51790 1 546 . 1 . 1 59 59 GLU C C 13 175.414 0.3 . 1 . . . . . 126 GLU C . 51790 1 547 . 1 . 1 59 59 GLU CA C 13 54.346 0.3 . 1 . . . . . 126 GLU CA . 51790 1 548 . 1 . 1 59 59 GLU CB C 13 31.325 0.3 . 1 . . . . . 126 GLU CB . 51790 1 549 . 1 . 1 59 59 GLU CG C 13 35.887 0.3 . 1 . . . . . 126 GLU CG . 51790 1 550 . 1 . 1 59 59 GLU N N 15 127.289 0.3 . 1 . . . . . 126 GLU N . 51790 1 551 . 1 . 1 60 60 ASP H H 1 9.016 0.020 . 1 . . . . . 127 ASP H . 51790 1 552 . 1 . 1 60 60 ASP HA H 1 4.613 0.020 . 1 . . . . . 127 ASP HA . 51790 1 553 . 1 . 1 60 60 ASP HB2 H 1 2.713 0.020 . 2 . . . . . 127 ASP HB2 . 51790 1 554 . 1 . 1 60 60 ASP HB3 H 1 2.774 0.020 . 2 . . . . . 127 ASP HB3 . 51790 1 555 . 1 . 1 60 60 ASP C C 13 175.624 0.3 . 1 . . . . . 127 ASP C . 51790 1 556 . 1 . 1 60 60 ASP CA C 13 56.069 0.3 . 1 . . . . . 127 ASP CA . 51790 1 557 . 1 . 1 60 60 ASP CB C 13 39.040 0.3 . 1 . . . . . 127 ASP CB . 51790 1 558 . 1 . 1 60 60 ASP N N 15 126.095 0.3 . 1 . . . . . 127 ASP N . 51790 1 559 . 1 . 1 61 61 SER H H 1 8.332 0.020 . 1 . . . . . 128 SER H . 51790 1 560 . 1 . 1 61 61 SER HA H 1 4.185 0.020 . 1 . . . . . 128 SER HA . 51790 1 561 . 1 . 1 61 61 SER HB2 H 1 4.089 0.020 . 2 . . . . . 128 SER HB2 . 51790 1 562 . 1 . 1 61 61 SER HB3 H 1 3.952 0.020 . 2 . . . . . 128 SER HB3 . 51790 1 563 . 1 . 1 61 61 SER C C 13 173.331 0.3 . 1 . . . . . 128 SER C . 51790 1 564 . 1 . 1 61 61 SER CA C 13 58.764 0.3 . 1 . . . . . 128 SER CA . 51790 1 565 . 1 . 1 61 61 SER CB C 13 62.737 0.3 . 1 . . . . . 128 SER CB . 51790 1 566 . 1 . 1 61 61 SER N N 15 114.188 0.3 . 1 . . . . . 128 SER N . 51790 1 567 . 1 . 1 62 62 ARG H H 1 7.812 0.020 . 1 . . . . . 129 ARG H . 51790 1 568 . 1 . 1 62 62 ARG HA H 1 4.618 0.020 . 1 . . . . . 129 ARG HA . 51790 1 569 . 1 . 1 62 62 ARG HB2 H 1 1.757 0.020 . 2 . . . . . 129 ARG HB2 . 51790 1 570 . 1 . 1 62 62 ARG HB3 H 1 1.733 0.020 . 2 . . . . . 129 ARG HB3 . 51790 1 571 . 1 . 1 62 62 ARG HG2 H 1 1.450 0.020 . 2 . . . . . 129 ARG HG2 . 51790 1 572 . 1 . 1 62 62 ARG HG3 H 1 1.434 0.020 . 2 . . . . . 129 ARG HG3 . 51790 1 573 . 1 . 1 62 62 ARG HD2 H 1 3.033 0.020 . 2 . . . . . 129 ARG HD2 . 51790 1 574 . 1 . 1 62 62 ARG HD3 H 1 3.013 0.020 . 2 . . . . . 129 ARG HD3 . 51790 1 575 . 1 . 1 62 62 ARG C C 13 174.993 0.3 . 1 . . . . . 129 ARG C . 51790 1 576 . 1 . 1 62 62 ARG CA C 13 54.979 0.3 . 1 . . . . . 129 ARG CA . 51790 1 577 . 1 . 1 62 62 ARG CB C 13 30.848 0.3 . 1 . . . . . 129 ARG CB . 51790 1 578 . 1 . 1 62 62 ARG CG C 13 26.368 0.3 . 1 . . . . . 129 ARG CG . 51790 1 579 . 1 . 1 62 62 ARG CD C 13 42.532 0.3 . 1 . . . . . 129 ARG CD . 51790 1 580 . 1 . 1 62 62 ARG N N 15 123.361 0.3 . 1 . . . . . 129 ARG N . 51790 1 581 . 1 . 1 63 63 ILE H H 1 8.321 0.020 . 1 . . . . . 130 ILE H . 51790 1 582 . 1 . 1 63 63 ILE HA H 1 4.625 0.020 . 1 . . . . . 130 ILE HA . 51790 1 583 . 1 . 1 63 63 ILE HB H 1 1.652 0.020 . 1 . . . . . 130 ILE HB . 51790 1 584 . 1 . 1 63 63 ILE HG12 H 1 1.079 0.020 . 2 . . . . . 130 ILE HG12 . 51790 1 585 . 1 . 1 63 63 ILE HG13 H 1 1.098 0.020 . 2 . . . . . 130 ILE HG13 . 51790 1 586 . 1 . 1 63 63 ILE HD11 H 1 0.543 0.020 . 1 . . . . . 130 ILE HD1 . 51790 1 587 . 1 . 1 63 63 ILE HD12 H 1 0.543 0.020 . 1 . . . . . 130 ILE HD1 . 51790 1 588 . 1 . 1 63 63 ILE HD13 H 1 0.543 0.020 . 1 . . . . . 130 ILE HD1 . 51790 1 589 . 1 . 1 63 63 ILE C C 13 176.220 0.3 . 1 . . . . . 130 ILE C . 51790 1 590 . 1 . 1 63 63 ILE CA C 13 59.122 0.3 . 1 . . . . . 130 ILE CA . 51790 1 591 . 1 . 1 63 63 ILE CB C 13 38.700 0.3 . 1 . . . . . 130 ILE CB . 51790 1 592 . 1 . 1 63 63 ILE CG2 C 13 16.552 0.3 . 1 . . . . . 130 ILE CG2 . 51790 1 593 . 1 . 1 63 63 ILE CD1 C 13 11.705 0.3 . 1 . . . . . 130 ILE CD1 . 51790 1 594 . 1 . 1 63 63 ILE N N 15 126.483 0.3 . 1 . . . . . 130 ILE N . 51790 1 595 . 1 . 1 64 64 THR H H 1 8.279 0.020 . 1 . . . . . 131 THR H . 51790 1 596 . 1 . 1 64 64 THR HA H 1 4.213 0.020 . 1 . . . . . 131 THR HA . 51790 1 597 . 1 . 1 64 64 THR HB H 1 4.064 0.020 . 1 . . . . . 131 THR HB . 51790 1 598 . 1 . 1 64 64 THR HG21 H 1 0.823 0.020 . 1 . . . . . 131 THR HG2 . 51790 1 599 . 1 . 1 64 64 THR HG22 H 1 0.823 0.020 . 1 . . . . . 131 THR HG2 . 51790 1 600 . 1 . 1 64 64 THR HG23 H 1 0.823 0.020 . 1 . . . . . 131 THR HG2 . 51790 1 601 . 1 . 1 64 64 THR C C 13 172.575 0.3 . 1 . . . . . 131 THR C . 51790 1 602 . 1 . 1 64 64 THR CA C 13 61.121 0.3 . 1 . . . . . 131 THR CA . 51790 1 603 . 1 . 1 64 64 THR CB C 13 70.200 0.3 . 1 . . . . . 131 THR CB . 51790 1 604 . 1 . 1 64 64 THR CG2 C 13 20.001 0.3 . 1 . . . . . 131 THR CG2 . 51790 1 605 . 1 . 1 64 64 THR N N 15 126.466 0.3 . 1 . . . . . 131 THR N . 51790 1 606 . 1 . 1 65 65 VAL H H 1 8.285 0.020 . 1 . . . . . 132 VAL H . 51790 1 607 . 1 . 1 65 65 VAL HA H 1 4.429 0.020 . 1 . . . . . 132 VAL HA . 51790 1 608 . 1 . 1 65 65 VAL HG11 H 1 0.472 0.020 . 2 . . . . . 132 VAL HG1 . 51790 1 609 . 1 . 1 65 65 VAL HG12 H 1 0.472 0.020 . 2 . . . . . 132 VAL HG1 . 51790 1 610 . 1 . 1 65 65 VAL HG13 H 1 0.472 0.020 . 2 . . . . . 132 VAL HG1 . 51790 1 611 . 1 . 1 65 65 VAL HG21 H 1 0.440 0.020 . 2 . . . . . 132 VAL HG2 . 51790 1 612 . 1 . 1 65 65 VAL HG22 H 1 0.440 0.020 . 2 . . . . . 132 VAL HG2 . 51790 1 613 . 1 . 1 65 65 VAL HG23 H 1 0.440 0.020 . 2 . . . . . 132 VAL HG2 . 51790 1 614 . 1 . 1 65 65 VAL C C 13 172.068 0.3 . 1 . . . . . 132 VAL C . 51790 1 615 . 1 . 1 65 65 VAL CA C 13 62.336 0.3 . 1 . . . . . 132 VAL CA . 51790 1 616 . 1 . 1 65 65 VAL CB C 13 30.655 0.3 . 1 . . . . . 132 VAL CB . 51790 1 617 . 1 . 1 65 65 VAL CG1 C 13 20.207 0.3 . 1 . . . . . 132 VAL CG1 . 51790 1 618 . 1 . 1 65 65 VAL CG2 C 13 20.175 0.3 . 1 . . . . . 132 VAL CG2 . 51790 1 619 . 1 . 1 65 65 VAL N N 15 129.744 0.3 . 1 . . . . . 132 VAL N . 51790 1 620 . 1 . 1 66 66 LEU H H 1 8.718 0.020 . 1 . . . . . 133 LEU H . 51790 1 621 . 1 . 1 66 66 LEU HB2 H 1 1.599 0.020 . 1 . . . . . 133 LEU HB2 . 51790 1 622 . 1 . 1 66 66 LEU HB3 H 1 1.599 0.020 . 1 . . . . . 133 LEU HB3 . 51790 1 623 . 1 . 1 66 66 LEU HG H 1 1.560 0.020 . 1 . . . . . 133 LEU HG . 51790 1 624 . 1 . 1 66 66 LEU HD11 H 1 0.520 0.020 . 2 . . . . . 133 LEU HD1 . 51790 1 625 . 1 . 1 66 66 LEU HD12 H 1 0.520 0.020 . 2 . . . . . 133 LEU HD1 . 51790 1 626 . 1 . 1 66 66 LEU HD13 H 1 0.520 0.020 . 2 . . . . . 133 LEU HD1 . 51790 1 627 . 1 . 1 66 66 LEU HD21 H 1 0.539 0.020 . 2 . . . . . 133 LEU HD2 . 51790 1 628 . 1 . 1 66 66 LEU HD22 H 1 0.539 0.020 . 2 . . . . . 133 LEU HD2 . 51790 1 629 . 1 . 1 66 66 LEU HD23 H 1 0.539 0.020 . 2 . . . . . 133 LEU HD2 . 51790 1 630 . 1 . 1 66 66 LEU C C 13 173.920 0.3 . 1 . . . . . 133 LEU C . 51790 1 631 . 1 . 1 66 66 LEU CA C 13 52.235 0.3 . 1 . . . . . 133 LEU CA . 51790 1 632 . 1 . 1 66 66 LEU CB C 13 42.767 0.3 . 1 . . . . . 133 LEU CB . 51790 1 633 . 1 . 1 66 66 LEU CD1 C 13 23.976 0.3 . 1 . . . . . 133 LEU CD1 . 51790 1 634 . 1 . 1 66 66 LEU CD2 C 13 24.137 0.3 . 1 . . . . . 133 LEU CD2 . 51790 1 635 . 1 . 1 66 66 LEU N N 15 132.683 0.3 . 1 . . . . . 133 LEU N . 51790 1 636 . 1 . 1 67 67 GLU H H 1 8.995 0.020 . 1 . . . . . 134 GLU H . 51790 1 637 . 1 . 1 67 67 GLU HA H 1 4.651 0.020 . 1 . . . . . 134 GLU HA . 51790 1 638 . 1 . 1 67 67 GLU HB2 H 1 1.919 0.020 . 2 . . . . . 134 GLU HB2 . 51790 1 639 . 1 . 1 67 67 GLU HB3 H 1 1.904 0.020 . 2 . . . . . 134 GLU HB3 . 51790 1 640 . 1 . 1 67 67 GLU C C 13 174.854 0.3 . 1 . . . . . 134 GLU C . 51790 1 641 . 1 . 1 67 67 GLU CA C 13 53.720 0.3 . 1 . . . . . 134 GLU CA . 51790 1 642 . 1 . 1 67 67 GLU CB C 13 31.964 0.3 . 1 . . . . . 134 GLU CB . 51790 1 643 . 1 . 1 67 67 GLU CG C 13 36.049 0.3 . 1 . . . . . 134 GLU CG . 51790 1 644 . 1 . 1 67 67 GLU N N 15 129.273 0.3 . 1 . . . . . 134 GLU N . 51790 1 645 . 1 . 1 68 68 CYS H H 1 8.747 0.020 . 1 . . . . . 135 CYS H . 51790 1 646 . 1 . 1 68 68 CYS HB2 H 1 2.783 0.020 . 2 . . . . . 135 CYS HB2 . 51790 1 647 . 1 . 1 68 68 CYS HB3 H 1 2.748 0.020 . 2 . . . . . 135 CYS HB3 . 51790 1 648 . 1 . 1 68 68 CYS C C 13 172.586 0.3 . 1 . . . . . 135 CYS C . 51790 1 649 . 1 . 1 68 68 CYS CA C 13 55.248 0.3 . 1 . . . . . 135 CYS CA . 51790 1 650 . 1 . 1 68 68 CYS CB C 13 30.799 0.3 . 1 . . . . . 135 CYS CB . 51790 1 651 . 1 . 1 68 68 CYS N N 15 120.892 0.3 . 1 . . . . . 135 CYS N . 51790 1 652 . 1 . 1 69 69 PHE H H 1 8.521 0.020 . 1 . . . . . 136 PHE H . 51790 1 653 . 1 . 1 69 69 PHE HA H 1 4.623 0.020 . 1 . . . . . 136 PHE HA . 51790 1 654 . 1 . 1 69 69 PHE HB2 H 1 3.048 0.020 . 2 . . . . . 136 PHE HB2 . 51790 1 655 . 1 . 1 69 69 PHE HB3 H 1 3.019 0.020 . 2 . . . . . 136 PHE HB3 . 51790 1 656 . 1 . 1 69 69 PHE HD1 H 1 7.443 0.020 . 1 . . . . . 136 PHE HD1 . 51790 1 657 . 1 . 1 69 69 PHE HD2 H 1 7.443 0.020 . 1 . . . . . 136 PHE HD2 . 51790 1 658 . 1 . 1 69 69 PHE HE1 H 1 7.040 0.020 . 1 . . . . . 136 PHE HE1 . 51790 1 659 . 1 . 1 69 69 PHE HE2 H 1 7.040 0.020 . 1 . . . . . 136 PHE HE2 . 51790 1 660 . 1 . 1 69 69 PHE HZ H 1 6.649 0.020 . 1 . . . . . 136 PHE HZ . 51790 1 661 . 1 . 1 69 69 PHE C C 13 175.603 0.3 . 1 . . . . . 136 PHE C . 51790 1 662 . 1 . 1 69 69 PHE CA C 13 55.265 0.3 . 1 . . . . . 136 PHE CA . 51790 1 663 . 1 . 1 69 69 PHE CB C 13 42.171 0.3 . 1 . . . . . 136 PHE CB . 51790 1 664 . 1 . 1 69 69 PHE N N 15 121.688 0.3 . 1 . . . . . 136 PHE N . 51790 1 665 . 1 . 1 70 70 GLY H H 1 7.462 0.020 . 1 . . . . . 137 GLY H . 51790 1 666 . 1 . 1 70 70 GLY HA2 H 1 4.627 0.020 . 1 . . . . . 137 GLY HA2 . 51790 1 667 . 1 . 1 70 70 GLY HA3 H 1 4.627 0.020 . 1 . . . . . 137 GLY HA3 . 51790 1 668 . 1 . 1 70 70 GLY C C 13 173.661 0.3 . 1 . . . . . 137 GLY C . 51790 1 669 . 1 . 1 70 70 GLY CA C 13 43.365 0.3 . 1 . . . . . 137 GLY CA . 51790 1 670 . 1 . 1 70 70 GLY N N 15 103.6 0.3 . 1 . . . . . 137 GLY N . 51790 1 671 . 1 . 1 71 71 ASN H H 1 7.591 0.020 . 1 . . . . . 138 ASN H . 51790 1 672 . 1 . 1 71 71 ASN C C 13 173.784 0.3 . 1 . . . . . 138 ASN C . 51790 1 673 . 1 . 1 71 71 ASN CA C 13 51.089 0.3 . 1 . . . . . 138 ASN CA . 51790 1 674 . 1 . 1 71 71 ASN CB C 13 37.746 0.3 . 1 . . . . . 138 ASN CB . 51790 1 675 . 1 . 1 71 71 ASN N N 15 116.721 0.3 . 1 . . . . . 138 ASN N . 51790 1 676 . 1 . 1 72 72 PRO HB2 H 1 1.917 0.020 . 2 . . . . . 139 PRO HB2 . 51790 1 677 . 1 . 1 72 72 PRO HB3 H 1 1.936 0.020 . 2 . . . . . 139 PRO HB3 . 51790 1 678 . 1 . 1 72 72 PRO HG2 H 1 1.514 0.020 . 2 . . . . . 139 PRO HG2 . 51790 1 679 . 1 . 1 72 72 PRO HG3 H 1 1.493 0.020 . 2 . . . . . 139 PRO HG3 . 51790 1 680 . 1 . 1 72 72 PRO C C 13 176.939 0.3 . 1 . . . . . 139 PRO C . 51790 1 681 . 1 . 1 72 72 PRO CA C 13 62.316 0.3 . 1 . . . . . 139 PRO CA . 51790 1 682 . 1 . 1 72 72 PRO CB C 13 30.428 0.3 . 1 . . . . . 139 PRO CB . 51790 1 683 . 1 . 1 72 72 PRO CG C 13 26.383 0.3 . 1 . . . . . 139 PRO CG . 51790 1 684 . 1 . 1 73 73 GLN H H 1 9.142 0.020 . 1 . . . . . 140 GLN H . 51790 1 685 . 1 . 1 73 73 GLN HA H 1 4.597 0.020 . 1 . . . . . 140 GLN HA . 51790 1 686 . 1 . 1 73 73 GLN HB2 H 1 1.844 0.020 . 2 . . . . . 140 GLN HB2 . 51790 1 687 . 1 . 1 73 73 GLN HB3 H 1 1.867 0.020 . 2 . . . . . 140 GLN HB3 . 51790 1 688 . 1 . 1 73 73 GLN HG2 H 1 2.812 0.020 . 1 . . . . . 140 GLN HG2 . 51790 1 689 . 1 . 1 73 73 GLN HG3 H 1 2.812 0.020 . 1 . . . . . 140 GLN HG3 . 51790 1 690 . 1 . 1 73 73 GLN C C 13 175.521 0.3 . 1 . . . . . 140 GLN C . 51790 1 691 . 1 . 1 73 73 GLN CA C 13 52.598 0.3 . 1 . . . . . 140 GLN CA . 51790 1 692 . 1 . 1 73 73 GLN CB C 13 32.587 0.3 . 1 . . . . . 140 GLN CB . 51790 1 693 . 1 . 1 73 73 GLN CG C 13 30.173 0.3 . 1 . . . . . 140 GLN CG . 51790 1 694 . 1 . 1 73 73 GLN N N 15 121.219 0.3 . 1 . . . . . 140 GLN N . 51790 1 695 . 1 . 1 74 74 TYR H H 1 8.513 0.020 . 1 . . . . . 141 TYR H . 51790 1 696 . 1 . 1 74 74 TYR HA H 1 4.622 0.020 . 1 . . . . . 141 TYR HA . 51790 1 697 . 1 . 1 74 74 TYR HB2 H 1 2.843 0.020 . 2 . . . . . 141 TYR HB2 . 51790 1 698 . 1 . 1 74 74 TYR HB3 H 1 2.819 0.020 . 2 . . . . . 141 TYR HB3 . 51790 1 699 . 1 . 1 74 74 TYR HD1 H 1 7.470 0.020 . 1 . . . . . 141 TYR HD1 . 51790 1 700 . 1 . 1 74 74 TYR HD2 H 1 7.470 0.020 . 1 . . . . . 141 TYR HD2 . 51790 1 701 . 1 . 1 74 74 TYR C C 13 175.950 0.3 . 1 . . . . . 141 TYR C . 51790 1 702 . 1 . 1 74 74 TYR CA C 13 59.545 0.3 . 1 . . . . . 141 TYR CA . 51790 1 703 . 1 . 1 74 74 TYR CB C 13 37.693 0.3 . 1 . . . . . 141 TYR CB . 51790 1 704 . 1 . 1 74 74 TYR N N 15 120.655 0.3 . 1 . . . . . 141 TYR N . 51790 1 705 . 1 . 1 75 75 LYS H H 1 7.492 0.020 . 1 . . . . . 142 LYS H . 51790 1 706 . 1 . 1 75 75 LYS C C 13 176.711 0.3 . 1 . . . . . 142 LYS C . 51790 1 707 . 1 . 1 75 75 LYS CA C 13 53.771 0.3 . 1 . . . . . 142 LYS CA . 51790 1 708 . 1 . 1 75 75 LYS CB C 13 32.550 0.3 . 1 . . . . . 142 LYS CB . 51790 1 709 . 1 . 1 75 75 LYS N N 15 117.616 0.3 . 1 . . . . . 142 LYS N . 51790 1 710 . 1 . 1 77 77 LYS H H 1 8.617 0.020 . 1 . . . . . 144 LYS H . 51790 1 711 . 1 . 1 77 77 LYS HA H 1 4.338 0.020 . 1 . . . . . 144 LYS HA . 51790 1 712 . 1 . 1 77 77 LYS HB2 H 1 1.779 0.020 . 2 . . . . . 144 LYS HB2 . 51790 1 713 . 1 . 1 77 77 LYS HB3 H 1 1.757 0.020 . 2 . . . . . 144 LYS HB3 . 51790 1 714 . 1 . 1 77 77 LYS HG2 H 1 1.301 0.020 . 2 . . . . . 144 LYS HG2 . 51790 1 715 . 1 . 1 77 77 LYS HG3 H 1 1.315 0.020 . 2 . . . . . 144 LYS HG3 . 51790 1 716 . 1 . 1 77 77 LYS HD2 H 1 1.595 0.020 . 2 . . . . . 144 LYS HD2 . 51790 1 717 . 1 . 1 77 77 LYS HD3 H 1 1.607 0.020 . 2 . . . . . 144 LYS HD3 . 51790 1 718 . 1 . 1 77 77 LYS HE2 H 1 2.843 0.020 . 2 . . . . . 144 LYS HE2 . 51790 1 719 . 1 . 1 77 77 LYS HE3 H 1 2.850 0.020 . 2 . . . . . 144 LYS HE3 . 51790 1 720 . 1 . 1 77 77 LYS C C 13 179.287 0.3 . 1 . . . . . 144 LYS C . 51790 1 721 . 1 . 1 77 77 LYS CA C 13 59.067 0.3 . 1 . . . . . 144 LYS CA . 51790 1 722 . 1 . 1 77 77 LYS CB C 13 31.225 0.3 . 1 . . . . . 144 LYS CB . 51790 1 723 . 1 . 1 77 77 LYS CG C 13 24.042 0.3 . 1 . . . . . 144 LYS CG . 51790 1 724 . 1 . 1 77 77 LYS CE C 13 41.086 0.3 . 1 . . . . . 144 LYS CE . 51790 1 725 . 1 . 1 77 77 LYS N N 15 118.225 0.3 . 1 . . . . . 144 LYS N . 51790 1 726 . 1 . 1 78 78 ILE H H 1 6.605 0.020 . 1 . . . . . 145 ILE H . 51790 1 727 . 1 . 1 78 78 ILE HA H 1 4.613 0.020 . 1 . . . . . 145 ILE HA . 51790 1 728 . 1 . 1 78 78 ILE HB H 1 1.857 0.020 . 1 . . . . . 145 ILE HB . 51790 1 729 . 1 . 1 78 78 ILE HG21 H 1 0.956 0.020 . 1 . . . . . 145 ILE HG2 . 51790 1 730 . 1 . 1 78 78 ILE HG22 H 1 0.956 0.020 . 1 . . . . . 145 ILE HG2 . 51790 1 731 . 1 . 1 78 78 ILE HG23 H 1 0.956 0.020 . 1 . . . . . 145 ILE HG2 . 51790 1 732 . 1 . 1 78 78 ILE HD11 H 1 0.904 0.020 . 1 . . . . . 145 ILE HD1 . 51790 1 733 . 1 . 1 78 78 ILE HD12 H 1 0.904 0.020 . 1 . . . . . 145 ILE HD1 . 51790 1 734 . 1 . 1 78 78 ILE HD13 H 1 0.904 0.020 . 1 . . . . . 145 ILE HD1 . 51790 1 735 . 1 . 1 78 78 ILE C C 13 177.697 0.3 . 1 . . . . . 145 ILE C . 51790 1 736 . 1 . 1 78 78 ILE CA C 13 62.082 0.3 . 1 . . . . . 145 ILE CA . 51790 1 737 . 1 . 1 78 78 ILE CB C 13 35.943 0.3 . 1 . . . . . 145 ILE CB . 51790 1 738 . 1 . 1 78 78 ILE CG2 C 13 16.508 0.3 . 1 . . . . . 145 ILE CG2 . 51790 1 739 . 1 . 1 78 78 ILE CD1 C 13 10.782 0.3 . 1 . . . . . 145 ILE CD1 . 51790 1 740 . 1 . 1 78 78 ILE N N 15 119.060 0.3 . 1 . . . . . 145 ILE N . 51790 1 741 . 1 . 1 79 79 ALA H H 1 7.836 0.020 . 1 . . . . . 146 ALA H . 51790 1 742 . 1 . 1 79 79 ALA HA H 1 4.634 0.020 . 1 . . . . . 146 ALA HA . 51790 1 743 . 1 . 1 79 79 ALA HB1 H 1 1.625 0.020 . 1 . . . . . 146 ALA HB . 51790 1 744 . 1 . 1 79 79 ALA HB2 H 1 1.625 0.020 . 1 . . . . . 146 ALA HB . 51790 1 745 . 1 . 1 79 79 ALA HB3 H 1 1.625 0.020 . 1 . . . . . 146 ALA HB . 51790 1 746 . 1 . 1 79 79 ALA C C 13 180.871 0.3 . 1 . . . . . 146 ALA C . 51790 1 747 . 1 . 1 79 79 ALA CA C 13 55.251 0.3 . 1 . . . . . 146 ALA CA . 51790 1 748 . 1 . 1 79 79 ALA CB C 13 16.912 0.3 . 1 . . . . . 146 ALA CB . 51790 1 749 . 1 . 1 79 79 ALA N N 15 124.579 0.3 . 1 . . . . . 146 ALA N . 51790 1 750 . 1 . 1 80 80 ALA H H 1 8.485 0.020 . 1 . . . . . 147 ALA H . 51790 1 751 . 1 . 1 80 80 ALA HA H 1 4.094 0.020 . 1 . . . . . 147 ALA HA . 51790 1 752 . 1 . 1 80 80 ALA HB1 H 1 1.397 0.020 . 1 . . . . . 147 ALA HB . 51790 1 753 . 1 . 1 80 80 ALA HB2 H 1 1.397 0.020 . 1 . . . . . 147 ALA HB . 51790 1 754 . 1 . 1 80 80 ALA HB3 H 1 1.397 0.020 . 1 . . . . . 147 ALA HB . 51790 1 755 . 1 . 1 80 80 ALA C C 13 178.462 0.3 . 1 . . . . . 147 ALA C . 51790 1 756 . 1 . 1 80 80 ALA CA C 13 54.602 0.3 . 1 . . . . . 147 ALA CA . 51790 1 757 . 1 . 1 80 80 ALA CB C 13 17.654 0.3 . 1 . . . . . 147 ALA CB . 51790 1 758 . 1 . 1 80 80 ALA N N 15 121.275 0.3 . 1 . . . . . 147 ALA N . 51790 1 759 . 1 . 1 81 81 GLU H H 1 7.437 0.020 . 1 . . . . . 148 GLU H . 51790 1 760 . 1 . 1 81 81 GLU HA H 1 4.028 0.020 . 1 . . . . . 148 GLU HA . 51790 1 761 . 1 . 1 81 81 GLU C C 13 178.556 0.3 . 1 . . . . . 148 GLU C . 51790 1 762 . 1 . 1 81 81 GLU CA C 13 58.091 0.3 . 1 . . . . . 148 GLU CA . 51790 1 763 . 1 . 1 81 81 GLU CB C 13 28.150 0.3 . 1 . . . . . 148 GLU CB . 51790 1 764 . 1 . 1 81 81 GLU N N 15 120.461 0.3 . 1 . . . . . 148 GLU N . 51790 1 765 . 1 . 1 82 82 GLN H H 1 7.998 0.020 . 1 . . . . . 149 GLN H . 51790 1 766 . 1 . 1 82 82 GLN HA H 1 4.063 0.020 . 1 . . . . . 149 GLN HA . 51790 1 767 . 1 . 1 82 82 GLN HB2 H 1 2.080 0.020 . 1 . . . . . 149 GLN HB2 . 51790 1 768 . 1 . 1 82 82 GLN HG2 H 1 2.307 0.020 . 1 . . . . . 149 GLN HG2 . 51790 1 769 . 1 . 1 82 82 GLN C C 13 178.683 0.3 . 1 . . . . . 149 GLN C . 51790 1 770 . 1 . 1 82 82 GLN CA C 13 58.535 0.3 . 1 . . . . . 149 GLN CA . 51790 1 771 . 1 . 1 82 82 GLN CB C 13 28.044 0.3 . 1 . . . . . 149 GLN CB . 51790 1 772 . 1 . 1 82 82 GLN N N 15 116.747 0.3 . 1 . . . . . 149 GLN N . 51790 1 773 . 1 . 1 83 83 ALA H H 1 7.359 0.020 . 1 . . . . . 150 ALA H . 51790 1 774 . 1 . 1 83 83 ALA HB1 H 1 1.277 0.020 . 1 . . . . . 150 ALA HB . 51790 1 775 . 1 . 1 83 83 ALA HB2 H 1 1.277 0.020 . 1 . . . . . 150 ALA HB . 51790 1 776 . 1 . 1 83 83 ALA HB3 H 1 1.277 0.020 . 1 . . . . . 150 ALA HB . 51790 1 777 . 1 . 1 83 83 ALA C C 13 178.399 0.3 . 1 . . . . . 150 ALA C . 51790 1 778 . 1 . 1 83 83 ALA CA C 13 54.810 0.3 . 1 . . . . . 150 ALA CA . 51790 1 779 . 1 . 1 83 83 ALA CB C 13 15.598 0.3 . 1 . . . . . 150 ALA CB . 51790 1 780 . 1 . 1 83 83 ALA N N 15 125.359 0.3 . 1 . . . . . 150 ALA N . 51790 1 781 . 1 . 1 84 84 ALA H H 1 8.055 0.020 . 1 . . . . . 151 ALA H . 51790 1 782 . 1 . 1 84 84 ALA HA H 1 4.315 0.020 . 1 . . . . . 151 ALA HA . 51790 1 783 . 1 . 1 84 84 ALA HB1 H 1 1.495 0.020 . 1 . . . . . 151 ALA HB . 51790 1 784 . 1 . 1 84 84 ALA HB2 H 1 1.495 0.020 . 1 . . . . . 151 ALA HB . 51790 1 785 . 1 . 1 84 84 ALA HB3 H 1 1.495 0.020 . 1 . . . . . 151 ALA HB . 51790 1 786 . 1 . 1 84 84 ALA C C 13 179.351 0.3 . 1 . . . . . 151 ALA C . 51790 1 787 . 1 . 1 84 84 ALA CA C 13 54.662 0.3 . 1 . . . . . 151 ALA CA . 51790 1 788 . 1 . 1 84 84 ALA CB C 13 15.661 0.3 . 1 . . . . . 151 ALA CB . 51790 1 789 . 1 . 1 84 84 ALA N N 15 120.782 0.3 . 1 . . . . . 151 ALA N . 51790 1 790 . 1 . 1 85 85 GLU H H 1 8.298 0.020 . 1 . . . . . 152 GLU H . 51790 1 791 . 1 . 1 85 85 GLU HA H 1 3.721 0.020 . 1 . . . . . 152 GLU HA . 51790 1 792 . 1 . 1 85 85 GLU HB2 H 1 2.205 0.020 . 2 . . . . . 152 GLU HB2 . 51790 1 793 . 1 . 1 85 85 GLU HB3 H 1 2.223 0.020 . 2 . . . . . 152 GLU HB3 . 51790 1 794 . 1 . 1 85 85 GLU HG2 H 1 2.557 0.020 . 2 . . . . . 152 GLU HG2 . 51790 1 795 . 1 . 1 85 85 GLU HG3 H 1 2.531 0.020 . 2 . . . . . 152 GLU HG3 . 51790 1 796 . 1 . 1 85 85 GLU C C 13 179.243 0.3 . 1 . . . . . 152 GLU C . 51790 1 797 . 1 . 1 85 85 GLU CA C 13 59.135 0.3 . 1 . . . . . 152 GLU CA . 51790 1 798 . 1 . 1 85 85 GLU CB C 13 28.648 0.3 . 1 . . . . . 152 GLU CB . 51790 1 799 . 1 . 1 85 85 GLU CG C 13 35.855 0.3 . 1 . . . . . 152 GLU CG . 51790 1 800 . 1 . 1 85 85 GLU N N 15 119.783 0.3 . 1 . . . . . 152 GLU N . 51790 1 801 . 1 . 1 86 86 ALA H H 1 7.252 0.020 . 1 . . . . . 153 ALA H . 51790 1 802 . 1 . 1 86 86 ALA HB1 H 1 1.184 0.020 . 1 . . . . . 153 ALA HB . 51790 1 803 . 1 . 1 86 86 ALA HB2 H 1 1.184 0.020 . 1 . . . . . 153 ALA HB . 51790 1 804 . 1 . 1 86 86 ALA HB3 H 1 1.184 0.020 . 1 . . . . . 153 ALA HB . 51790 1 805 . 1 . 1 86 86 ALA C C 13 178.360 0.3 . 1 . . . . . 153 ALA C . 51790 1 806 . 1 . 1 86 86 ALA CA C 13 54.303 0.3 . 1 . . . . . 153 ALA CA . 51790 1 807 . 1 . 1 86 86 ALA CB C 13 17.314 0.3 . 1 . . . . . 153 ALA CB . 51790 1 808 . 1 . 1 86 86 ALA N N 15 124.961 0.3 . 1 . . . . . 153 ALA N . 51790 1 809 . 1 . 1 87 87 ALA H H 1 7.318 0.020 . 1 . . . . . 154 ALA H . 51790 1 810 . 1 . 1 87 87 ALA HA H 1 4.279 0.020 . 1 . . . . . 154 ALA HA . 51790 1 811 . 1 . 1 87 87 ALA HB1 H 1 1.310 0.020 . 1 . . . . . 154 ALA HB . 51790 1 812 . 1 . 1 87 87 ALA HB2 H 1 1.310 0.020 . 1 . . . . . 154 ALA HB . 51790 1 813 . 1 . 1 87 87 ALA HB3 H 1 1.310 0.020 . 1 . . . . . 154 ALA HB . 51790 1 814 . 1 . 1 87 87 ALA C C 13 179.569 0.3 . 1 . . . . . 154 ALA C . 51790 1 815 . 1 . 1 87 87 ALA CA C 13 55.130 0.3 . 1 . . . . . 154 ALA CA . 51790 1 816 . 1 . 1 87 87 ALA CB C 13 17.760 0.3 . 1 . . . . . 154 ALA CB . 51790 1 817 . 1 . 1 87 87 ALA N N 15 121.443 0.3 . 1 . . . . . 154 ALA N . 51790 1 818 . 1 . 1 88 88 LEU H H 1 8.402 0.020 . 1 . . . . . 155 LEU H . 51790 1 819 . 1 . 1 88 88 LEU HA H 1 3.789 0.020 . 1 . . . . . 155 LEU HA . 51790 1 820 . 1 . 1 88 88 LEU HB3 H 1 1.338 0.020 . 1 . . . . . 155 LEU HB3 . 51790 1 821 . 1 . 1 88 88 LEU HD11 H 1 0.687 0.020 . 1 . . . . . 155 LEU HD1 . 51790 1 822 . 1 . 1 88 88 LEU HD12 H 1 0.687 0.020 . 1 . . . . . 155 LEU HD1 . 51790 1 823 . 1 . 1 88 88 LEU HD13 H 1 0.687 0.020 . 1 . . . . . 155 LEU HD1 . 51790 1 824 . 1 . 1 88 88 LEU C C 13 179.078 0.3 . 1 . . . . . 155 LEU C . 51790 1 825 . 1 . 1 88 88 LEU CA C 13 57.228 0.3 . 1 . . . . . 155 LEU CA . 51790 1 826 . 1 . 1 88 88 LEU CB C 13 40.474 0.3 . 1 . . . . . 155 LEU CB . 51790 1 827 . 1 . 1 88 88 LEU CD1 C 13 25.468 0.3 . 1 . . . . . 155 LEU CD1 . 51790 1 828 . 1 . 1 88 88 LEU CD2 C 13 25.335 0.3 . 1 . . . . . 155 LEU CD2 . 51790 1 829 . 1 . 1 88 88 LEU N N 15 118.426 0.3 . 1 . . . . . 155 LEU N . 51790 1 830 . 1 . 1 89 89 TRP H H 1 8.007 0.020 . 1 . . . . . 156 TRP H . 51790 1 831 . 1 . 1 89 89 TRP HB2 H 1 3.087 0.020 . 2 . . . . . 156 TRP HB2 . 51790 1 832 . 1 . 1 89 89 TRP HB3 H 1 2.942 0.020 . 2 . . . . . 156 TRP HB3 . 51790 1 833 . 1 . 1 89 89 TRP HD1 H 1 7.289 0.020 . 1 . . . . . 156 TRP HD1 . 51790 1 834 . 1 . 1 89 89 TRP C C 13 178.531 0.3 . 1 . . . . . 156 TRP C . 51790 1 835 . 1 . 1 89 89 TRP CA C 13 60.795 0.3 . 1 . . . . . 156 TRP CA . 51790 1 836 . 1 . 1 89 89 TRP CB C 13 27.321 0.3 . 1 . . . . . 156 TRP CB . 51790 1 837 . 1 . 1 89 89 TRP N N 15 123.394 0.3 . 1 . . . . . 156 TRP N . 51790 1 838 . 1 . 1 90 90 TYR H H 1 8.195 0.020 . 1 . . . . . 157 TYR H . 51790 1 839 . 1 . 1 90 90 TYR C C 13 176.536 0.3 . 1 . . . . . 157 TYR C . 51790 1 840 . 1 . 1 90 90 TYR CA C 13 62.612 0.3 . 1 . . . . . 157 TYR CA . 51790 1 841 . 1 . 1 90 90 TYR CB C 13 37.429 0.3 . 1 . . . . . 157 TYR CB . 51790 1 842 . 1 . 1 90 90 TYR N N 15 124.188 0.3 . 1 . . . . . 157 TYR N . 51790 1 843 . 1 . 1 91 91 LEU H H 1 8.374 0.020 . 1 . . . . . 158 LEU H . 51790 1 844 . 1 . 1 91 91 LEU HA H 1 4.614 0.020 . 1 . . . . . 158 LEU HA . 51790 1 845 . 1 . 1 91 91 LEU HG H 1 1.025 0.020 . 1 . . . . . 158 LEU HG . 51790 1 846 . 1 . 1 91 91 LEU HD11 H 1 0.793 0.020 . 1 . . . . . 158 LEU HD1 . 51790 1 847 . 1 . 1 91 91 LEU HD12 H 1 0.793 0.020 . 1 . . . . . 158 LEU HD1 . 51790 1 848 . 1 . 1 91 91 LEU HD13 H 1 0.793 0.020 . 1 . . . . . 158 LEU HD1 . 51790 1 849 . 1 . 1 91 91 LEU C C 13 178.723 0.3 . 1 . . . . . 158 LEU C . 51790 1 850 . 1 . 1 91 91 LEU CA C 13 56.705 0.3 . 1 . . . . . 158 LEU CA . 51790 1 851 . 1 . 1 91 91 LEU CB C 13 39.601 0.3 . 1 . . . . . 158 LEU CB . 51790 1 852 . 1 . 1 91 91 LEU CG C 13 25.786 0.3 . 1 . . . . . 158 LEU CG . 51790 1 853 . 1 . 1 91 91 LEU CD1 C 13 25.501 0.3 . 1 . . . . . 158 LEU CD1 . 51790 1 854 . 1 . 1 91 91 LEU N N 15 118.717 0.3 . 1 . . . . . 158 LEU N . 51790 1 855 . 1 . 1 92 92 LYS H H 1 8.187 0.020 . 1 . . . . . 159 LYS H . 51790 1 856 . 1 . 1 92 92 LYS HB2 H 1 1.712 0.020 . 1 . . . . . 159 LYS HB2 . 51790 1 857 . 1 . 1 92 92 LYS HG2 H 1 1.146 0.020 . 1 . . . . . 159 LYS HG2 . 51790 1 858 . 1 . 1 92 92 LYS HD2 H 1 1.623 0.020 . 1 . . . . . 159 LYS HD2 . 51790 1 859 . 1 . 1 92 92 LYS HE2 H 1 2.782 0.020 . 1 . . . . . 159 LYS HE2 . 51790 1 860 . 1 . 1 92 92 LYS C C 13 179.866 0.3 . 1 . . . . . 159 LYS C . 51790 1 861 . 1 . 1 92 92 LYS CA C 13 58.209 0.3 . 1 . . . . . 159 LYS CA . 51790 1 862 . 1 . 1 92 92 LYS CB C 13 30.732 0.3 . 1 . . . . . 159 LYS CB . 51790 1 863 . 1 . 1 92 92 LYS CG C 13 23.629 0.3 . 1 . . . . . 159 LYS CG . 51790 1 864 . 1 . 1 92 92 LYS CD C 13 28.430 0.3 . 1 . . . . . 159 LYS CD . 51790 1 865 . 1 . 1 92 92 LYS N N 15 120.368 0.3 . 1 . . . . . 159 LYS N . 51790 1 866 . 1 . 1 93 93 ASN H H 1 7.121 0.020 . 1 . . . . . 160 ASN H . 51790 1 867 . 1 . 1 93 93 ASN C C 13 176.075 0.3 . 1 . . . . . 160 ASN C . 51790 1 868 . 1 . 1 93 93 ASN CA C 13 55.250 0.3 . 1 . . . . . 160 ASN CA . 51790 1 869 . 1 . 1 93 93 ASN CB C 13 37.945 0.3 . 1 . . . . . 160 ASN CB . 51790 1 870 . 1 . 1 93 93 ASN N N 15 119.779 0.3 . 1 . . . . . 160 ASN N . 51790 1 871 . 1 . 1 94 94 VAL H H 1 7.244 0.020 . 1 . . . . . 161 VAL H . 51790 1 872 . 1 . 1 94 94 VAL HG11 H 1 0.619 0.020 . 2 . . . . . 161 VAL HG1 . 51790 1 873 . 1 . 1 94 94 VAL HG12 H 1 0.619 0.020 . 2 . . . . . 161 VAL HG1 . 51790 1 874 . 1 . 1 94 94 VAL HG13 H 1 0.619 0.020 . 2 . . . . . 161 VAL HG1 . 51790 1 875 . 1 . 1 94 94 VAL HG21 H 1 0.541 0.020 . 2 . . . . . 161 VAL HG2 . 51790 1 876 . 1 . 1 94 94 VAL HG22 H 1 0.541 0.020 . 2 . . . . . 161 VAL HG2 . 51790 1 877 . 1 . 1 94 94 VAL HG23 H 1 0.541 0.020 . 2 . . . . . 161 VAL HG2 . 51790 1 878 . 1 . 1 94 94 VAL C C 13 175.922 0.3 . 1 . . . . . 161 VAL C . 51790 1 879 . 1 . 1 94 94 VAL CA C 13 60.895 0.3 . 1 . . . . . 161 VAL CA . 51790 1 880 . 1 . 1 94 94 VAL CB C 13 29.550 0.3 . 1 . . . . . 161 VAL CB . 51790 1 881 . 1 . 1 94 94 VAL CG1 C 13 18.718 0.3 . 1 . . . . . 161 VAL CG1 . 51790 1 882 . 1 . 1 94 94 VAL CG2 C 13 19.490 0.3 . 1 . . . . . 161 VAL CG2 . 51790 1 883 . 1 . 1 94 94 VAL N N 15 113.470 0.3 . 1 . . . . . 161 VAL N . 51790 1 884 . 1 . 1 95 95 GLY H H 1 7.179 0.020 . 1 . . . . . 162 GLY H . 51790 1 885 . 1 . 1 95 95 GLY HA2 H 1 3.942 0.020 . 2 . . . . . 162 GLY HA2 . 51790 1 886 . 1 . 1 95 95 GLY HA3 H 1 3.625 0.020 . 2 . . . . . 162 GLY HA3 . 51790 1 887 . 1 . 1 95 95 GLY C C 13 174.537 0.3 . 1 . . . . . 162 GLY C . 51790 1 888 . 1 . 1 95 95 GLY CA C 13 45.246 0.3 . 1 . . . . . 162 GLY CA . 51790 1 889 . 1 . 1 95 95 GLY N N 15 109.596 0.3 . 1 . . . . . 162 GLY N . 51790 1 stop_ save_