################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11378 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11378 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11378 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 $XWINNMR . . 11378 1 2 $NMRPipe . . 11378 1 3 $NMRView . . 11378 1 4 $Kujira . . 11378 1 5 $CYANA . . 11378 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.936 0.030 . 2 . . . . 7 GLY HA2 . 11378 1 2 . 1 1 7 7 GLY CA C 13 45.262 0.300 . 1 . . . . 7 GLY CA . 11378 1 3 . 1 1 8 8 GLU H H 1 8.124 0.030 . 1 . . . . 8 GLU H . 11378 1 4 . 1 1 8 8 GLU HA H 1 4.183 0.030 . 1 . . . . 8 GLU HA . 11378 1 5 . 1 1 8 8 GLU HB2 H 1 1.992 0.030 . 2 . . . . 8 GLU HB2 . 11378 1 6 . 1 1 8 8 GLU HB3 H 1 1.940 0.030 . 2 . . . . 8 GLU HB3 . 11378 1 7 . 1 1 8 8 GLU HG2 H 1 2.258 0.030 . 2 . . . . 8 GLU HG2 . 11378 1 8 . 1 1 8 8 GLU HG3 H 1 2.215 0.030 . 2 . . . . 8 GLU HG3 . 11378 1 9 . 1 1 8 8 GLU C C 13 176.295 0.300 . 1 . . . . 8 GLU C . 11378 1 10 . 1 1 8 8 GLU CA C 13 57.045 0.300 . 1 . . . . 8 GLU CA . 11378 1 11 . 1 1 8 8 GLU CB C 13 30.411 0.300 . 1 . . . . 8 GLU CB . 11378 1 12 . 1 1 8 8 GLU CG C 13 36.290 0.300 . 1 . . . . 8 GLU CG . 11378 1 13 . 1 1 8 8 GLU N N 15 120.178 0.300 . 1 . . . . 8 GLU N . 11378 1 14 . 1 1 9 9 LYS H H 1 8.212 0.030 . 1 . . . . 9 LYS H . 11378 1 15 . 1 1 9 9 LYS HA H 1 4.570 0.030 . 1 . . . . 9 LYS HA . 11378 1 16 . 1 1 9 9 LYS HB2 H 1 1.669 0.030 . 2 . . . . 9 LYS HB2 . 11378 1 17 . 1 1 9 9 LYS HB3 H 1 1.446 0.030 . 2 . . . . 9 LYS HB3 . 11378 1 18 . 1 1 9 9 LYS HD2 H 1 1.474 0.030 . 1 . . . . 9 LYS HD2 . 11378 1 19 . 1 1 9 9 LYS HD3 H 1 1.474 0.030 . 1 . . . . 9 LYS HD3 . 11378 1 20 . 1 1 9 9 LYS HE2 H 1 2.899 0.030 . 1 . . . . 9 LYS HE2 . 11378 1 21 . 1 1 9 9 LYS HE3 H 1 2.899 0.030 . 1 . . . . 9 LYS HE3 . 11378 1 22 . 1 1 9 9 LYS HG2 H 1 1.141 0.030 . 2 . . . . 9 LYS HG2 . 11378 1 23 . 1 1 9 9 LYS HG3 H 1 1.364 0.030 . 2 . . . . 9 LYS HG3 . 11378 1 24 . 1 1 9 9 LYS C C 13 174.058 0.300 . 1 . . . . 9 LYS C . 11378 1 25 . 1 1 9 9 LYS CA C 13 53.795 0.300 . 1 . . . . 9 LYS CA . 11378 1 26 . 1 1 9 9 LYS CB C 13 33.857 0.300 . 1 . . . . 9 LYS CB . 11378 1 27 . 1 1 9 9 LYS CD C 13 29.932 0.300 . 1 . . . . 9 LYS CD . 11378 1 28 . 1 1 9 9 LYS CE C 13 42.364 0.300 . 1 . . . . 9 LYS CE . 11378 1 29 . 1 1 9 9 LYS CG C 13 25.362 0.300 . 1 . . . . 9 LYS CG . 11378 1 30 . 1 1 9 9 LYS N N 15 120.742 0.300 . 1 . . . . 9 LYS N . 11378 1 31 . 1 1 10 10 PRO HA H 1 4.282 0.030 . 1 . . . . 10 PRO HA . 11378 1 32 . 1 1 10 10 PRO HB2 H 1 2.054 0.030 . 2 . . . . 10 PRO HB2 . 11378 1 33 . 1 1 10 10 PRO HB3 H 1 1.140 0.030 . 2 . . . . 10 PRO HB3 . 11378 1 34 . 1 1 10 10 PRO HD2 H 1 3.711 0.030 . 1 . . . . 10 PRO HD2 . 11378 1 35 . 1 1 10 10 PRO HD3 H 1 3.711 0.030 . 1 . . . . 10 PRO HD3 . 11378 1 36 . 1 1 10 10 PRO HG2 H 1 1.782 0.030 . 2 . . . . 10 PRO HG2 . 11378 1 37 . 1 1 10 10 PRO HG3 H 1 1.525 0.030 . 2 . . . . 10 PRO HG3 . 11378 1 38 . 1 1 10 10 PRO C C 13 176.321 0.300 . 1 . . . . 10 PRO C . 11378 1 39 . 1 1 10 10 PRO CA C 13 63.719 0.300 . 1 . . . . 10 PRO CA . 11378 1 40 . 1 1 10 10 PRO CB C 13 32.451 0.300 . 1 . . . . 10 PRO CB . 11378 1 41 . 1 1 10 10 PRO CD C 13 50.611 0.300 . 1 . . . . 10 PRO CD . 11378 1 42 . 1 1 10 10 PRO CG C 13 26.542 0.300 . 1 . . . . 10 PRO CG . 11378 1 43 . 1 1 11 11 TYR H H 1 7.773 0.030 . 1 . . . . 11 TYR H . 11378 1 44 . 1 1 11 11 TYR HA H 1 4.851 0.030 . 1 . . . . 11 TYR HA . 11378 1 45 . 1 1 11 11 TYR HB2 H 1 3.237 0.030 . 2 . . . . 11 TYR HB2 . 11378 1 46 . 1 1 11 11 TYR HB3 H 1 2.740 0.030 . 2 . . . . 11 TYR HB3 . 11378 1 47 . 1 1 11 11 TYR HD1 H 1 6.997 0.030 . 1 . . . . 11 TYR HD1 . 11378 1 48 . 1 1 11 11 TYR HD2 H 1 6.997 0.030 . 1 . . . . 11 TYR HD2 . 11378 1 49 . 1 1 11 11 TYR HE1 H 1 6.914 0.030 . 1 . . . . 11 TYR HE1 . 11378 1 50 . 1 1 11 11 TYR HE2 H 1 6.914 0.030 . 1 . . . . 11 TYR HE2 . 11378 1 51 . 1 1 11 11 TYR C C 13 174.938 0.300 . 1 . . . . 11 TYR C . 11378 1 52 . 1 1 11 11 TYR CA C 13 57.148 0.300 . 1 . . . . 11 TYR CA . 11378 1 53 . 1 1 11 11 TYR CB C 13 39.647 0.300 . 1 . . . . 11 TYR CB . 11378 1 54 . 1 1 11 11 TYR CD1 C 13 133.099 0.300 . 1 . . . . 11 TYR CD1 . 11378 1 55 . 1 1 11 11 TYR CD2 C 13 133.099 0.300 . 1 . . . . 11 TYR CD2 . 11378 1 56 . 1 1 11 11 TYR CE1 C 13 118.498 0.300 . 1 . . . . 11 TYR CE1 . 11378 1 57 . 1 1 11 11 TYR CE2 C 13 118.498 0.300 . 1 . . . . 11 TYR CE2 . 11378 1 58 . 1 1 11 11 TYR N N 15 117.854 0.300 . 1 . . . . 11 TYR N . 11378 1 59 . 1 1 12 12 SER H H 1 8.746 0.030 . 1 . . . . 12 SER H . 11378 1 60 . 1 1 12 12 SER HA H 1 5.318 0.030 . 1 . . . . 12 SER HA . 11378 1 61 . 1 1 12 12 SER HB2 H 1 3.597 0.030 . 2 . . . . 12 SER HB2 . 11378 1 62 . 1 1 12 12 SER HB3 H 1 3.549 0.030 . 2 . . . . 12 SER HB3 . 11378 1 63 . 1 1 12 12 SER C C 13 173.106 0.300 . 1 . . . . 12 SER C . 11378 1 64 . 1 1 12 12 SER CA C 13 56.325 0.300 . 1 . . . . 12 SER CA . 11378 1 65 . 1 1 12 12 SER CB C 13 65.616 0.300 . 1 . . . . 12 SER CB . 11378 1 66 . 1 1 12 12 SER N N 15 116.877 0.300 . 1 . . . . 12 SER N . 11378 1 67 . 1 1 13 13 CYS H H 1 9.320 0.030 . 1 . . . . 13 CYS H . 11378 1 68 . 1 1 13 13 CYS HA H 1 4.827 0.030 . 1 . . . . 13 CYS HA . 11378 1 69 . 1 1 13 13 CYS HB2 H 1 3.081 0.030 . 2 . . . . 13 CYS HB2 . 11378 1 70 . 1 1 13 13 CYS HB3 H 1 3.479 0.030 . 2 . . . . 13 CYS HB3 . 11378 1 71 . 1 1 13 13 CYS C C 13 176.399 0.300 . 1 . . . . 13 CYS C . 11378 1 72 . 1 1 13 13 CYS CA C 13 56.984 0.300 . 1 . . . . 13 CYS CA . 11378 1 73 . 1 1 13 13 CYS CB C 13 30.788 0.300 . 1 . . . . 13 CYS CB . 11378 1 74 . 1 1 13 13 CYS N N 15 127.432 0.300 . 1 . . . . 13 CYS N . 11378 1 75 . 1 1 14 14 PRO HA H 1 4.511 0.030 . 1 . . . . 14 PRO HA . 11378 1 76 . 1 1 14 14 PRO HB2 H 1 2.418 0.030 . 2 . . . . 14 PRO HB2 . 11378 1 77 . 1 1 14 14 PRO HB3 H 1 2.090 0.030 . 2 . . . . 14 PRO HB3 . 11378 1 78 . 1 1 14 14 PRO HD2 H 1 4.274 0.030 . 2 . . . . 14 PRO HD2 . 11378 1 79 . 1 1 14 14 PRO HD3 H 1 4.193 0.030 . 2 . . . . 14 PRO HD3 . 11378 1 80 . 1 1 14 14 PRO HG2 H 1 2.217 0.030 . 2 . . . . 14 PRO HG2 . 11378 1 81 . 1 1 14 14 PRO HG3 H 1 2.081 0.030 . 2 . . . . 14 PRO HG3 . 11378 1 82 . 1 1 14 14 PRO C C 13 176.421 0.300 . 1 . . . . 14 PRO C . 11378 1 83 . 1 1 14 14 PRO CA C 13 64.399 0.300 . 1 . . . . 14 PRO CA . 11378 1 84 . 1 1 14 14 PRO CB C 13 32.399 0.300 . 1 . . . . 14 PRO CB . 11378 1 85 . 1 1 14 14 PRO CD C 13 51.842 0.300 . 1 . . . . 14 PRO CD . 11378 1 86 . 1 1 14 14 PRO CG C 13 27.024 0.300 . 1 . . . . 14 PRO CG . 11378 1 87 . 1 1 15 15 VAL H H 1 8.924 0.030 . 1 . . . . 15 VAL H . 11378 1 88 . 1 1 15 15 VAL HA H 1 3.831 0.030 . 1 . . . . 15 VAL HA . 11378 1 89 . 1 1 15 15 VAL HB H 1 1.270 0.030 . 1 . . . . 15 VAL HB . 11378 1 90 . 1 1 15 15 VAL HG11 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 91 . 1 1 15 15 VAL HG12 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 92 . 1 1 15 15 VAL HG13 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 93 . 1 1 15 15 VAL HG21 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 94 . 1 1 15 15 VAL HG22 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 95 . 1 1 15 15 VAL HG23 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 96 . 1 1 15 15 VAL C C 13 176.943 0.300 . 1 . . . . 15 VAL C . 11378 1 97 . 1 1 15 15 VAL CA C 13 64.825 0.300 . 1 . . . . 15 VAL CA . 11378 1 98 . 1 1 15 15 VAL CB C 13 33.091 0.300 . 1 . . . . 15 VAL CB . 11378 1 99 . 1 1 15 15 VAL CG1 C 13 21.097 0.300 . 2 . . . . 15 VAL CG1 . 11378 1 100 . 1 1 15 15 VAL CG2 C 13 19.965 0.300 . 2 . . . . 15 VAL CG2 . 11378 1 101 . 1 1 15 15 VAL N N 15 121.740 0.300 . 1 . . . . 15 VAL N . 11378 1 102 . 1 1 16 16 CYS H H 1 8.400 0.030 . 1 . . . . 16 CYS H . 11378 1 103 . 1 1 16 16 CYS HA H 1 5.156 0.030 . 1 . . . . 16 CYS HA . 11378 1 104 . 1 1 16 16 CYS HB2 H 1 3.464 0.030 . 2 . . . . 16 CYS HB2 . 11378 1 105 . 1 1 16 16 CYS HB3 H 1 2.731 0.030 . 2 . . . . 16 CYS HB3 . 11378 1 106 . 1 1 16 16 CYS C C 13 176.713 0.300 . 1 . . . . 16 CYS C . 11378 1 107 . 1 1 16 16 CYS CA C 13 58.402 0.300 . 1 . . . . 16 CYS CA . 11378 1 108 . 1 1 16 16 CYS CB C 13 32.881 0.300 . 1 . . . . 16 CYS CB . 11378 1 109 . 1 1 16 16 CYS N N 15 116.892 0.300 . 1 . . . . 16 CYS N . 11378 1 110 . 1 1 17 17 GLY H H 1 8.116 0.030 . 1 . . . . 17 GLY H . 11378 1 111 . 1 1 17 17 GLY HA2 H 1 4.234 0.030 . 2 . . . . 17 GLY HA2 . 11378 1 112 . 1 1 17 17 GLY HA3 H 1 3.848 0.030 . 2 . . . . 17 GLY HA3 . 11378 1 113 . 1 1 17 17 GLY C C 13 173.653 0.300 . 1 . . . . 17 GLY C . 11378 1 114 . 1 1 17 17 GLY CA C 13 46.356 0.300 . 1 . . . . 17 GLY CA . 11378 1 115 . 1 1 17 17 GLY N N 15 112.920 0.300 . 1 . . . . 17 GLY N . 11378 1 116 . 1 1 18 18 LEU H H 1 8.015 0.030 . 1 . . . . 18 LEU H . 11378 1 117 . 1 1 18 18 LEU HA H 1 4.037 0.030 . 1 . . . . 18 LEU HA . 11378 1 118 . 1 1 18 18 LEU HB2 H 1 1.455 0.030 . 2 . . . . 18 LEU HB2 . 11378 1 119 . 1 1 18 18 LEU HB3 H 1 1.108 0.030 . 2 . . . . 18 LEU HB3 . 11378 1 120 . 1 1 18 18 LEU HD11 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 121 . 1 1 18 18 LEU HD12 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 122 . 1 1 18 18 LEU HD13 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 123 . 1 1 18 18 LEU HD21 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 124 . 1 1 18 18 LEU HD22 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 125 . 1 1 18 18 LEU HD23 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 126 . 1 1 18 18 LEU HG H 1 1.311 0.030 . 1 . . . . 18 LEU HG . 11378 1 127 . 1 1 18 18 LEU C C 13 175.504 0.300 . 1 . . . . 18 LEU C . 11378 1 128 . 1 1 18 18 LEU CA C 13 56.795 0.300 . 1 . . . . 18 LEU CA . 11378 1 129 . 1 1 18 18 LEU CB C 13 43.494 0.300 . 1 . . . . 18 LEU CB . 11378 1 130 . 1 1 18 18 LEU CD1 C 13 24.776 0.300 . 2 . . . . 18 LEU CD1 . 11378 1 131 . 1 1 18 18 LEU CD2 C 13 23.814 0.300 . 2 . . . . 18 LEU CD2 . 11378 1 132 . 1 1 18 18 LEU CG C 13 26.414 0.300 . 1 . . . . 18 LEU CG . 11378 1 133 . 1 1 18 18 LEU N N 15 124.678 0.300 . 1 . . . . 18 LEU N . 11378 1 134 . 1 1 19 19 ARG H H 1 7.799 0.030 . 1 . . . . 19 ARG H . 11378 1 135 . 1 1 19 19 ARG HA H 1 5.194 0.030 . 1 . . . . 19 ARG HA . 11378 1 136 . 1 1 19 19 ARG HB2 H 1 1.794 0.030 . 2 . . . . 19 ARG HB2 . 11378 1 137 . 1 1 19 19 ARG HB3 H 1 1.555 0.030 . 2 . . . . 19 ARG HB3 . 11378 1 138 . 1 1 19 19 ARG HD2 H 1 3.252 0.030 . 2 . . . . 19 ARG HD2 . 11378 1 139 . 1 1 19 19 ARG HD3 H 1 3.147 0.030 . 2 . . . . 19 ARG HD3 . 11378 1 140 . 1 1 19 19 ARG HG2 H 1 1.848 0.030 . 2 . . . . 19 ARG HG2 . 11378 1 141 . 1 1 19 19 ARG HG3 H 1 1.434 0.030 . 2 . . . . 19 ARG HG3 . 11378 1 142 . 1 1 19 19 ARG C C 13 176.024 0.300 . 1 . . . . 19 ARG C . 11378 1 143 . 1 1 19 19 ARG CA C 13 55.425 0.300 . 1 . . . . 19 ARG CA . 11378 1 144 . 1 1 19 19 ARG CB C 13 32.826 0.300 . 1 . . . . 19 ARG CB . 11378 1 145 . 1 1 19 19 ARG CD C 13 43.328 0.300 . 1 . . . . 19 ARG CD . 11378 1 146 . 1 1 19 19 ARG CG C 13 28.424 0.300 . 1 . . . . 19 ARG CG . 11378 1 147 . 1 1 19 19 ARG N N 15 121.036 0.300 . 1 . . . . 19 ARG N . 11378 1 148 . 1 1 20 20 PHE H H 1 8.894 0.030 . 1 . . . . 20 PHE H . 11378 1 149 . 1 1 20 20 PHE HA H 1 4.666 0.030 . 1 . . . . 20 PHE HA . 11378 1 150 . 1 1 20 20 PHE HB2 H 1 2.589 0.030 . 2 . . . . 20 PHE HB2 . 11378 1 151 . 1 1 20 20 PHE HB3 H 1 3.485 0.030 . 2 . . . . 20 PHE HB3 . 11378 1 152 . 1 1 20 20 PHE HD1 H 1 7.271 0.030 . 1 . . . . 20 PHE HD1 . 11378 1 153 . 1 1 20 20 PHE HD2 H 1 7.271 0.030 . 1 . . . . 20 PHE HD2 . 11378 1 154 . 1 1 20 20 PHE HE1 H 1 6.919 0.030 . 1 . . . . 20 PHE HE1 . 11378 1 155 . 1 1 20 20 PHE HE2 H 1 6.919 0.030 . 1 . . . . 20 PHE HE2 . 11378 1 156 . 1 1 20 20 PHE HZ H 1 6.544 0.030 . 1 . . . . 20 PHE HZ . 11378 1 157 . 1 1 20 20 PHE C C 13 174.834 0.300 . 1 . . . . 20 PHE C . 11378 1 158 . 1 1 20 20 PHE CA C 13 57.428 0.300 . 1 . . . . 20 PHE CA . 11378 1 159 . 1 1 20 20 PHE CB C 13 44.075 0.300 . 1 . . . . 20 PHE CB . 11378 1 160 . 1 1 20 20 PHE CD1 C 13 132.329 0.300 . 1 . . . . 20 PHE CD1 . 11378 1 161 . 1 1 20 20 PHE CD2 C 13 132.329 0.300 . 1 . . . . 20 PHE CD2 . 11378 1 162 . 1 1 20 20 PHE CE1 C 13 130.726 0.300 . 1 . . . . 20 PHE CE1 . 11378 1 163 . 1 1 20 20 PHE CE2 C 13 130.726 0.300 . 1 . . . . 20 PHE CE2 . 11378 1 164 . 1 1 20 20 PHE CZ C 13 129.469 0.300 . 1 . . . . 20 PHE CZ . 11378 1 165 . 1 1 20 20 PHE N N 15 117.331 0.300 . 1 . . . . 20 PHE N . 11378 1 166 . 1 1 21 21 LYS H H 1 9.038 0.030 . 1 . . . . 21 LYS H . 11378 1 167 . 1 1 21 21 LYS HA H 1 4.591 0.030 . 1 . . . . 21 LYS HA . 11378 1 168 . 1 1 21 21 LYS HB2 H 1 2.127 0.030 . 2 . . . . 21 LYS HB2 . 11378 1 169 . 1 1 21 21 LYS HB3 H 1 2.067 0.030 . 2 . . . . 21 LYS HB3 . 11378 1 170 . 1 1 21 21 LYS HD2 H 1 1.819 0.030 . 1 . . . . 21 LYS HD2 . 11378 1 171 . 1 1 21 21 LYS HD3 H 1 1.819 0.030 . 1 . . . . 21 LYS HD3 . 11378 1 172 . 1 1 21 21 LYS HE2 H 1 3.052 0.030 . 1 . . . . 21 LYS HE2 . 11378 1 173 . 1 1 21 21 LYS HE3 H 1 3.052 0.030 . 1 . . . . 21 LYS HE3 . 11378 1 174 . 1 1 21 21 LYS HG2 H 1 1.671 0.030 . 2 . . . . 21 LYS HG2 . 11378 1 175 . 1 1 21 21 LYS HG3 H 1 1.620 0.030 . 2 . . . . 21 LYS HG3 . 11378 1 176 . 1 1 21 21 LYS C C 13 176.441 0.300 . 1 . . . . 21 LYS C . 11378 1 177 . 1 1 21 21 LYS CA C 13 58.512 0.300 . 1 . . . . 21 LYS CA . 11378 1 178 . 1 1 21 21 LYS CB C 13 34.131 0.300 . 1 . . . . 21 LYS CB . 11378 1 179 . 1 1 21 21 LYS CD C 13 29.488 0.300 . 1 . . . . 21 LYS CD . 11378 1 180 . 1 1 21 21 LYS CE C 13 42.183 0.300 . 1 . . . . 21 LYS CE . 11378 1 181 . 1 1 21 21 LYS CG C 13 25.857 0.300 . 1 . . . . 21 LYS CG . 11378 1 182 . 1 1 21 21 LYS N N 15 122.112 0.300 . 1 . . . . 21 LYS N . 11378 1 183 . 1 1 22 22 ARG H H 1 8.008 0.030 . 1 . . . . 22 ARG H . 11378 1 184 . 1 1 22 22 ARG HA H 1 4.827 0.030 . 1 . . . . 22 ARG HA . 11378 1 185 . 1 1 22 22 ARG HB2 H 1 2.356 0.030 . 2 . . . . 22 ARG HB2 . 11378 1 186 . 1 1 22 22 ARG HB3 H 1 1.821 0.030 . 2 . . . . 22 ARG HB3 . 11378 1 187 . 1 1 22 22 ARG HD2 H 1 3.456 0.030 . 2 . . . . 22 ARG HD2 . 11378 1 188 . 1 1 22 22 ARG HD3 H 1 3.218 0.030 . 2 . . . . 22 ARG HD3 . 11378 1 189 . 1 1 22 22 ARG HG2 H 1 1.770 0.030 . 1 . . . . 22 ARG HG2 . 11378 1 190 . 1 1 22 22 ARG HG3 H 1 1.770 0.030 . 1 . . . . 22 ARG HG3 . 11378 1 191 . 1 1 22 22 ARG C C 13 176.344 0.300 . 1 . . . . 22 ARG C . 11378 1 192 . 1 1 22 22 ARG CA C 13 54.558 0.300 . 1 . . . . 22 ARG CA . 11378 1 193 . 1 1 22 22 ARG CB C 13 33.806 0.300 . 1 . . . . 22 ARG CB . 11378 1 194 . 1 1 22 22 ARG CD C 13 43.808 0.300 . 1 . . . . 22 ARG CD . 11378 1 195 . 1 1 22 22 ARG CG C 13 27.335 0.300 . 1 . . . . 22 ARG CG . 11378 1 196 . 1 1 22 22 ARG N N 15 116.556 0.300 . 1 . . . . 22 ARG N . 11378 1 197 . 1 1 23 23 LYS H H 1 8.641 0.030 . 1 . . . . 23 LYS H . 11378 1 198 . 1 1 23 23 LYS HA H 1 3.079 0.030 . 1 . . . . 23 LYS HA . 11378 1 199 . 1 1 23 23 LYS HB2 H 1 1.420 0.030 . 2 . . . . 23 LYS HB2 . 11378 1 200 . 1 1 23 23 LYS HB3 H 1 1.034 0.030 . 2 . . . . 23 LYS HB3 . 11378 1 201 . 1 1 23 23 LYS HD2 H 1 1.464 0.030 . 2 . . . . 23 LYS HD2 . 11378 1 202 . 1 1 23 23 LYS HD3 H 1 1.500 0.030 . 2 . . . . 23 LYS HD3 . 11378 1 203 . 1 1 23 23 LYS HE2 H 1 2.851 0.030 . 1 . . . . 23 LYS HE2 . 11378 1 204 . 1 1 23 23 LYS HE3 H 1 2.851 0.030 . 1 . . . . 23 LYS HE3 . 11378 1 205 . 1 1 23 23 LYS HG2 H 1 1.071 0.030 . 2 . . . . 23 LYS HG2 . 11378 1 206 . 1 1 23 23 LYS HG3 H 1 0.883 0.030 . 2 . . . . 23 LYS HG3 . 11378 1 207 . 1 1 23 23 LYS C C 13 177.846 0.300 . 1 . . . . 23 LYS C . 11378 1 208 . 1 1 23 23 LYS CA C 13 59.522 0.300 . 1 . . . . 23 LYS CA . 11378 1 209 . 1 1 23 23 LYS CB C 13 32.085 0.300 . 1 . . . . 23 LYS CB . 11378 1 210 . 1 1 23 23 LYS CD C 13 29.248 0.300 . 1 . . . . 23 LYS CD . 11378 1 211 . 1 1 23 23 LYS CE C 13 41.947 0.300 . 1 . . . . 23 LYS CE . 11378 1 212 . 1 1 23 23 LYS CG C 13 25.116 0.300 . 1 . . . . 23 LYS CG . 11378 1 213 . 1 1 23 23 LYS N N 15 125.881 0.300 . 1 . . . . 23 LYS N . 11378 1 214 . 1 1 24 24 ASP H H 1 8.695 0.030 . 1 . . . . 24 ASP H . 11378 1 215 . 1 1 24 24 ASP HA H 1 4.175 0.030 . 1 . . . . 24 ASP HA . 11378 1 216 . 1 1 24 24 ASP HB2 H 1 2.747 0.030 . 2 . . . . 24 ASP HB2 . 11378 1 217 . 1 1 24 24 ASP HB3 H 1 2.609 0.030 . 2 . . . . 24 ASP HB3 . 11378 1 218 . 1 1 24 24 ASP C C 13 178.841 0.300 . 1 . . . . 24 ASP C . 11378 1 219 . 1 1 24 24 ASP CA C 13 56.389 0.300 . 1 . . . . 24 ASP CA . 11378 1 220 . 1 1 24 24 ASP CB C 13 38.422 0.300 . 1 . . . . 24 ASP CB . 11378 1 221 . 1 1 24 24 ASP N N 15 117.725 0.300 . 1 . . . . 24 ASP N . 11378 1 222 . 1 1 25 25 ARG H H 1 7.466 0.030 . 1 . . . . 25 ARG H . 11378 1 223 . 1 1 25 25 ARG HA H 1 4.061 0.030 . 1 . . . . 25 ARG HA . 11378 1 224 . 1 1 25 25 ARG HB2 H 1 2.105 0.030 . 2 . . . . 25 ARG HB2 . 11378 1 225 . 1 1 25 25 ARG HB3 H 1 2.028 0.030 . 2 . . . . 25 ARG HB3 . 11378 1 226 . 1 1 25 25 ARG HD2 H 1 3.361 0.030 . 1 . . . . 25 ARG HD2 . 11378 1 227 . 1 1 25 25 ARG HD3 H 1 3.361 0.030 . 1 . . . . 25 ARG HD3 . 11378 1 228 . 1 1 25 25 ARG HG2 H 1 1.714 0.030 . 2 . . . . 25 ARG HG2 . 11378 1 229 . 1 1 25 25 ARG HG3 H 1 1.939 0.030 . 2 . . . . 25 ARG HG3 . 11378 1 230 . 1 1 25 25 ARG C C 13 178.660 0.300 . 1 . . . . 25 ARG C . 11378 1 231 . 1 1 25 25 ARG CA C 13 58.039 0.300 . 1 . . . . 25 ARG CA . 11378 1 232 . 1 1 25 25 ARG CB C 13 29.700 0.300 . 1 . . . . 25 ARG CB . 11378 1 233 . 1 1 25 25 ARG CD C 13 42.982 0.300 . 1 . . . . 25 ARG CD . 11378 1 234 . 1 1 25 25 ARG CG C 13 27.460 0.300 . 1 . . . . 25 ARG CG . 11378 1 235 . 1 1 25 25 ARG N N 15 121.255 0.300 . 1 . . . . 25 ARG N . 11378 1 236 . 1 1 26 26 MET H H 1 7.300 0.030 . 1 . . . . 26 MET H . 11378 1 237 . 1 1 26 26 MET HA H 1 2.392 0.030 . 1 . . . . 26 MET HA . 11378 1 238 . 1 1 26 26 MET HB2 H 1 2.087 0.030 . 2 . . . . 26 MET HB2 . 11378 1 239 . 1 1 26 26 MET HB3 H 1 1.502 0.030 . 2 . . . . 26 MET HB3 . 11378 1 240 . 1 1 26 26 MET HE1 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 241 . 1 1 26 26 MET HE2 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 242 . 1 1 26 26 MET HE3 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 243 . 1 1 26 26 MET HG2 H 1 2.229 0.030 . 2 . . . . 26 MET HG2 . 11378 1 244 . 1 1 26 26 MET HG3 H 1 2.158 0.030 . 2 . . . . 26 MET HG3 . 11378 1 245 . 1 1 26 26 MET C C 13 177.363 0.300 . 1 . . . . 26 MET C . 11378 1 246 . 1 1 26 26 MET CA C 13 59.108 0.300 . 1 . . . . 26 MET CA . 11378 1 247 . 1 1 26 26 MET CB C 13 31.396 0.300 . 1 . . . . 26 MET CB . 11378 1 248 . 1 1 26 26 MET CE C 13 17.673 0.300 . 1 . . . . 26 MET CE . 11378 1 249 . 1 1 26 26 MET CG C 13 31.516 0.300 . 1 . . . . 26 MET CG . 11378 1 250 . 1 1 26 26 MET N N 15 121.321 0.300 . 1 . . . . 26 MET N . 11378 1 251 . 1 1 27 27 SER H H 1 8.415 0.030 . 1 . . . . 27 SER H . 11378 1 252 . 1 1 27 27 SER HA H 1 4.034 0.030 . 1 . . . . 27 SER HA . 11378 1 253 . 1 1 27 27 SER HB2 H 1 3.852 0.030 . 1 . . . . 27 SER HB2 . 11378 1 254 . 1 1 27 27 SER HB3 H 1 3.852 0.030 . 1 . . . . 27 SER HB3 . 11378 1 255 . 1 1 27 27 SER C C 13 176.594 0.300 . 1 . . . . 27 SER C . 11378 1 256 . 1 1 27 27 SER CA C 13 62.109 0.300 . 1 . . . . 27 SER CA . 11378 1 257 . 1 1 27 27 SER CB C 13 62.495 0.300 . 1 . . . . 27 SER CB . 11378 1 258 . 1 1 27 27 SER N N 15 115.353 0.300 . 1 . . . . 27 SER N . 11378 1 259 . 1 1 28 28 TYR H H 1 7.633 0.030 . 1 . . . . 28 TYR H . 11378 1 260 . 1 1 28 28 TYR HA H 1 4.150 0.030 . 1 . . . . 28 TYR HA . 11378 1 261 . 1 1 28 28 TYR HB2 H 1 3.054 0.030 . 1 . . . . 28 TYR HB2 . 11378 1 262 . 1 1 28 28 TYR HB3 H 1 3.054 0.030 . 1 . . . . 28 TYR HB3 . 11378 1 263 . 1 1 28 28 TYR HD1 H 1 7.122 0.030 . 1 . . . . 28 TYR HD1 . 11378 1 264 . 1 1 28 28 TYR HD2 H 1 7.122 0.030 . 1 . . . . 28 TYR HD2 . 11378 1 265 . 1 1 28 28 TYR HE1 H 1 6.809 0.030 . 1 . . . . 28 TYR HE1 . 11378 1 266 . 1 1 28 28 TYR HE2 H 1 6.809 0.030 . 1 . . . . 28 TYR HE2 . 11378 1 267 . 1 1 28 28 TYR C C 13 178.125 0.300 . 1 . . . . 28 TYR C . 11378 1 268 . 1 1 28 28 TYR CA C 13 61.001 0.300 . 1 . . . . 28 TYR CA . 11378 1 269 . 1 1 28 28 TYR CB C 13 38.157 0.300 . 1 . . . . 28 TYR CB . 11378 1 270 . 1 1 28 28 TYR CD1 C 13 133.040 0.300 . 1 . . . . 28 TYR CD1 . 11378 1 271 . 1 1 28 28 TYR CD2 C 13 133.040 0.300 . 1 . . . . 28 TYR CD2 . 11378 1 272 . 1 1 28 28 TYR CE1 C 13 118.231 0.300 . 1 . . . . 28 TYR CE1 . 11378 1 273 . 1 1 28 28 TYR CE2 C 13 118.231 0.300 . 1 . . . . 28 TYR CE2 . 11378 1 274 . 1 1 28 28 TYR N N 15 121.101 0.300 . 1 . . . . 28 TYR N . 11378 1 275 . 1 1 29 29 HIS H H 1 7.716 0.030 . 1 . . . . 29 HIS H . 11378 1 276 . 1 1 29 29 HIS HA H 1 4.220 0.030 . 1 . . . . 29 HIS HA . 11378 1 277 . 1 1 29 29 HIS HB2 H 1 3.252 0.030 . 2 . . . . 29 HIS HB2 . 11378 1 278 . 1 1 29 29 HIS HB3 H 1 3.305 0.030 . 2 . . . . 29 HIS HB3 . 11378 1 279 . 1 1 29 29 HIS HD2 H 1 7.120 0.030 . 1 . . . . 29 HIS HD2 . 11378 1 280 . 1 1 29 29 HIS HE1 H 1 7.929 0.030 . 1 . . . . 29 HIS HE1 . 11378 1 281 . 1 1 29 29 HIS C C 13 178.452 0.300 . 1 . . . . 29 HIS C . 11378 1 282 . 1 1 29 29 HIS CA C 13 59.693 0.300 . 1 . . . . 29 HIS CA . 11378 1 283 . 1 1 29 29 HIS CB C 13 28.328 0.300 . 1 . . . . 29 HIS CB . 11378 1 284 . 1 1 29 29 HIS CD2 C 13 127.838 0.300 . 1 . . . . 29 HIS CD2 . 11378 1 285 . 1 1 29 29 HIS CE1 C 13 139.939 0.300 . 1 . . . . 29 HIS CE1 . 11378 1 286 . 1 1 29 29 HIS N N 15 118.786 0.300 . 1 . . . . 29 HIS N . 11378 1 287 . 1 1 30 30 VAL H H 1 8.823 0.030 . 1 . . . . 30 VAL H . 11378 1 288 . 1 1 30 30 VAL HA H 1 3.636 0.030 . 1 . . . . 30 VAL HA . 11378 1 289 . 1 1 30 30 VAL HB H 1 2.281 0.030 . 1 . . . . 30 VAL HB . 11378 1 290 . 1 1 30 30 VAL HG11 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 291 . 1 1 30 30 VAL HG12 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 292 . 1 1 30 30 VAL HG13 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 293 . 1 1 30 30 VAL HG21 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 294 . 1 1 30 30 VAL HG22 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 295 . 1 1 30 30 VAL HG23 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 296 . 1 1 30 30 VAL C C 13 178.257 0.300 . 1 . . . . 30 VAL C . 11378 1 297 . 1 1 30 30 VAL CA C 13 66.984 0.300 . 1 . . . . 30 VAL CA . 11378 1 298 . 1 1 30 30 VAL CB C 13 31.922 0.300 . 1 . . . . 30 VAL CB . 11378 1 299 . 1 1 30 30 VAL CG1 C 13 23.825 0.300 . 2 . . . . 30 VAL CG1 . 11378 1 300 . 1 1 30 30 VAL CG2 C 13 21.574 0.300 . 2 . . . . 30 VAL CG2 . 11378 1 301 . 1 1 30 30 VAL N N 15 121.801 0.300 . 1 . . . . 30 VAL N . 11378 1 302 . 1 1 31 31 ARG H H 1 7.173 0.030 . 1 . . . . 31 ARG H . 11378 1 303 . 1 1 31 31 ARG HA H 1 4.110 0.030 . 1 . . . . 31 ARG HA . 11378 1 304 . 1 1 31 31 ARG HB2 H 1 1.866 0.030 . 2 . . . . 31 ARG HB2 . 11378 1 305 . 1 1 31 31 ARG HB3 H 1 1.770 0.030 . 2 . . . . 31 ARG HB3 . 11378 1 306 . 1 1 31 31 ARG HD2 H 1 3.145 0.030 . 1 . . . . 31 ARG HD2 . 11378 1 307 . 1 1 31 31 ARG HD3 H 1 3.145 0.030 . 1 . . . . 31 ARG HD3 . 11378 1 308 . 1 1 31 31 ARG HG2 H 1 1.764 0.030 . 2 . . . . 31 ARG HG2 . 11378 1 309 . 1 1 31 31 ARG HG3 H 1 1.692 0.030 . 2 . . . . 31 ARG HG3 . 11378 1 310 . 1 1 31 31 ARG C C 13 177.796 0.300 . 1 . . . . 31 ARG C . 11378 1 311 . 1 1 31 31 ARG CA C 13 58.106 0.300 . 1 . . . . 31 ARG CA . 11378 1 312 . 1 1 31 31 ARG CB C 13 29.902 0.300 . 1 . . . . 31 ARG CB . 11378 1 313 . 1 1 31 31 ARG CD C 13 43.548 0.300 . 1 . . . . 31 ARG CD . 11378 1 314 . 1 1 31 31 ARG CG C 13 27.078 0.300 . 1 . . . . 31 ARG CG . 11378 1 315 . 1 1 31 31 ARG N N 15 118.114 0.300 . 1 . . . . 31 ARG N . 11378 1 316 . 1 1 32 32 SER H H 1 7.688 0.030 . 1 . . . . 32 SER H . 11378 1 317 . 1 1 32 32 SER HA H 1 4.137 0.030 . 1 . . . . 32 SER HA . 11378 1 318 . 1 1 32 32 SER HB2 H 1 3.748 0.030 . 1 . . . . 32 SER HB2 . 11378 1 319 . 1 1 32 32 SER HB3 H 1 3.748 0.030 . 1 . . . . 32 SER HB3 . 11378 1 320 . 1 1 32 32 SER C C 13 175.300 0.300 . 1 . . . . 32 SER C . 11378 1 321 . 1 1 32 32 SER CA C 13 60.684 0.300 . 1 . . . . 32 SER CA . 11378 1 322 . 1 1 32 32 SER CB C 13 62.992 0.300 . 1 . . . . 32 SER CB . 11378 1 323 . 1 1 32 32 SER N N 15 114.894 0.300 . 1 . . . . 32 SER N . 11378 1 324 . 1 1 33 33 HIS H H 1 7.311 0.030 . 1 . . . . 33 HIS H . 11378 1 325 . 1 1 33 33 HIS HA H 1 4.666 0.030 . 1 . . . . 33 HIS HA . 11378 1 326 . 1 1 33 33 HIS HB2 H 1 3.336 0.030 . 2 . . . . 33 HIS HB2 . 11378 1 327 . 1 1 33 33 HIS HB3 H 1 3.252 0.030 . 2 . . . . 33 HIS HB3 . 11378 1 328 . 1 1 33 33 HIS HD2 H 1 6.723 0.030 . 1 . . . . 33 HIS HD2 . 11378 1 329 . 1 1 33 33 HIS HE1 H 1 8.099 0.030 . 1 . . . . 33 HIS HE1 . 11378 1 330 . 1 1 33 33 HIS C C 13 175.062 0.300 . 1 . . . . 33 HIS C . 11378 1 331 . 1 1 33 33 HIS CA C 13 56.270 0.300 . 1 . . . . 33 HIS CA . 11378 1 332 . 1 1 33 33 HIS CB C 13 28.469 0.300 . 1 . . . . 33 HIS CB . 11378 1 333 . 1 1 33 33 HIS CD2 C 13 127.579 0.300 . 1 . . . . 33 HIS CD2 . 11378 1 334 . 1 1 33 33 HIS CE1 C 13 140.343 0.300 . 1 . . . . 33 HIS CE1 . 11378 1 335 . 1 1 33 33 HIS N N 15 119.078 0.300 . 1 . . . . 33 HIS N . 11378 1 336 . 1 1 34 34 ASP H H 1 7.835 0.030 . 1 . . . . 34 ASP H . 11378 1 337 . 1 1 34 34 ASP HA H 1 4.587 0.030 . 1 . . . . 34 ASP HA . 11378 1 338 . 1 1 34 34 ASP HB2 H 1 2.767 0.030 . 1 . . . . 34 ASP HB2 . 11378 1 339 . 1 1 34 34 ASP HB3 H 1 2.767 0.030 . 1 . . . . 34 ASP HB3 . 11378 1 340 . 1 1 34 34 ASP C C 13 176.925 0.300 . 1 . . . . 34 ASP C . 11378 1 341 . 1 1 34 34 ASP CA C 13 55.078 0.300 . 1 . . . . 34 ASP CA . 11378 1 342 . 1 1 34 34 ASP CB C 13 41.067 0.300 . 1 . . . . 34 ASP CB . 11378 1 343 . 1 1 34 34 ASP N N 15 120.489 0.300 . 1 . . . . 34 ASP N . 11378 1 344 . 1 1 35 35 GLY H H 1 8.385 0.030 . 1 . . . . 35 GLY H . 11378 1 345 . 1 1 35 35 GLY HA2 H 1 4.001 0.030 . 1 . . . . 35 GLY HA2 . 11378 1 346 . 1 1 35 35 GLY HA3 H 1 4.001 0.030 . 1 . . . . 35 GLY HA3 . 11378 1 347 . 1 1 35 35 GLY C C 13 174.510 0.300 . 1 . . . . 35 GLY C . 11378 1 348 . 1 1 35 35 GLY CA C 13 45.634 0.300 . 1 . . . . 35 GLY CA . 11378 1 349 . 1 1 35 35 GLY N N 15 109.643 0.300 . 1 . . . . 35 GLY N . 11378 1 350 . 1 1 36 36 SER H H 1 8.286 0.030 . 1 . . . . 36 SER H . 11378 1 351 . 1 1 36 36 SER HA H 1 4.463 0.030 . 1 . . . . 36 SER HA . 11378 1 352 . 1 1 36 36 SER HB2 H 1 3.886 0.030 . 1 . . . . 36 SER HB2 . 11378 1 353 . 1 1 36 36 SER HB3 H 1 3.886 0.030 . 1 . . . . 36 SER HB3 . 11378 1 354 . 1 1 36 36 SER C C 13 174.753 0.300 . 1 . . . . 36 SER C . 11378 1 355 . 1 1 36 36 SER CA C 13 58.726 0.300 . 1 . . . . 36 SER CA . 11378 1 356 . 1 1 36 36 SER CB C 13 63.849 0.300 . 1 . . . . 36 SER CB . 11378 1 357 . 1 1 36 36 SER N N 15 115.826 0.300 . 1 . . . . 36 SER N . 11378 1 358 . 1 1 37 37 VAL H H 1 8.042 0.030 . 1 . . . . 37 VAL H . 11378 1 359 . 1 1 37 37 VAL HA H 1 4.140 0.030 . 1 . . . . 37 VAL HA . 11378 1 360 . 1 1 37 37 VAL HB H 1 2.113 0.030 . 1 . . . . 37 VAL HB . 11378 1 361 . 1 1 37 37 VAL HG11 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 362 . 1 1 37 37 VAL HG12 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 363 . 1 1 37 37 VAL HG13 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 364 . 1 1 37 37 VAL HG21 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 365 . 1 1 37 37 VAL HG22 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 366 . 1 1 37 37 VAL HG23 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 367 . 1 1 37 37 VAL C C 13 176.700 0.300 . 1 . . . . 37 VAL C . 11378 1 368 . 1 1 37 37 VAL CA C 13 62.617 0.300 . 1 . . . . 37 VAL CA . 11378 1 369 . 1 1 37 37 VAL CB C 13 32.608 0.300 . 1 . . . . 37 VAL CB . 11378 1 370 . 1 1 37 37 VAL CG1 C 13 20.551 0.300 . 2 . . . . 37 VAL CG1 . 11378 1 371 . 1 1 37 37 VAL CG2 C 13 21.101 0.300 . 2 . . . . 37 VAL CG2 . 11378 1 372 . 1 1 37 37 VAL N N 15 121.117 0.300 . 1 . . . . 37 VAL N . 11378 1 373 . 1 1 38 38 GLY H H 1 8.438 0.030 . 1 . . . . 38 GLY H . 11378 1 374 . 1 1 38 38 GLY HA2 H 1 3.979 0.030 . 1 . . . . 38 GLY HA2 . 11378 1 375 . 1 1 38 38 GLY HA3 H 1 3.979 0.030 . 1 . . . . 38 GLY HA3 . 11378 1 376 . 1 1 38 38 GLY C C 13 174.073 0.300 . 1 . . . . 38 GLY C . 11378 1 377 . 1 1 38 38 GLY CA C 13 45.447 0.300 . 1 . . . . 38 GLY CA . 11378 1 378 . 1 1 38 38 GLY N N 15 112.237 0.300 . 1 . . . . 38 GLY N . 11378 1 379 . 1 1 39 39 LYS H H 1 8.169 0.030 . 1 . . . . 39 LYS H . 11378 1 380 . 1 1 39 39 LYS HA H 1 4.398 0.030 . 1 . . . . 39 LYS HA . 11378 1 381 . 1 1 39 39 LYS HB2 H 1 1.762 0.030 . 2 . . . . 39 LYS HB2 . 11378 1 382 . 1 1 39 39 LYS HB3 H 1 1.879 0.030 . 2 . . . . 39 LYS HB3 . 11378 1 383 . 1 1 39 39 LYS HD2 H 1 1.681 0.030 . 1 . . . . 39 LYS HD2 . 11378 1 384 . 1 1 39 39 LYS HD3 H 1 1.681 0.030 . 1 . . . . 39 LYS HD3 . 11378 1 385 . 1 1 39 39 LYS HE2 H 1 3.004 0.030 . 1 . . . . 39 LYS HE2 . 11378 1 386 . 1 1 39 39 LYS HE3 H 1 3.004 0.030 . 1 . . . . 39 LYS HE3 . 11378 1 387 . 1 1 39 39 LYS HG2 H 1 1.456 0.030 . 2 . . . . 39 LYS HG2 . 11378 1 388 . 1 1 39 39 LYS HG3 H 1 1.409 0.030 . 2 . . . . 39 LYS HG3 . 11378 1 389 . 1 1 39 39 LYS C C 13 176.657 0.300 . 1 . . . . 39 LYS C . 11378 1 390 . 1 1 39 39 LYS CA C 13 56.261 0.300 . 1 . . . . 39 LYS CA . 11378 1 391 . 1 1 39 39 LYS CB C 13 33.202 0.300 . 1 . . . . 39 LYS CB . 11378 1 392 . 1 1 39 39 LYS CD C 13 29.058 0.300 . 1 . . . . 39 LYS CD . 11378 1 393 . 1 1 39 39 LYS CE C 13 42.215 0.300 . 1 . . . . 39 LYS CE . 11378 1 394 . 1 1 39 39 LYS CG C 13 24.721 0.300 . 1 . . . . 39 LYS CG . 11378 1 395 . 1 1 39 39 LYS N N 15 120.913 0.300 . 1 . . . . 39 LYS N . 11378 1 396 . 1 1 40 40 SER H H 1 8.372 0.030 . 1 . . . . 40 SER H . 11378 1 397 . 1 1 40 40 SER HA H 1 4.533 0.030 . 1 . . . . 40 SER HA . 11378 1 398 . 1 1 40 40 SER HB2 H 1 3.862 0.030 . 1 . . . . 40 SER HB2 . 11378 1 399 . 1 1 40 40 SER HB3 H 1 3.862 0.030 . 1 . . . . 40 SER HB3 . 11378 1 400 . 1 1 40 40 SER C C 13 174.447 0.300 . 1 . . . . 40 SER C . 11378 1 401 . 1 1 40 40 SER CA C 13 58.311 0.300 . 1 . . . . 40 SER CA . 11378 1 402 . 1 1 40 40 SER CB C 13 63.939 0.300 . 1 . . . . 40 SER CB . 11378 1 403 . 1 1 40 40 SER N N 15 117.003 0.300 . 1 . . . . 40 SER N . 11378 1 404 . 1 1 41 41 GLY H H 1 8.249 0.030 . 1 . . . . 41 GLY H . 11378 1 405 . 1 1 41 41 GLY C C 13 171.693 0.300 . 1 . . . . 41 GLY C . 11378 1 406 . 1 1 41 41 GLY CA C 13 44.738 0.300 . 1 . . . . 41 GLY CA . 11378 1 407 . 1 1 41 41 GLY N N 15 110.596 0.300 . 1 . . . . 41 GLY N . 11378 1 408 . 1 1 42 42 PRO HA H 1 4.489 0.030 . 1 . . . . 42 PRO HA . 11378 1 409 . 1 1 42 42 PRO HB2 H 1 2.295 0.030 . 2 . . . . 42 PRO HB2 . 11378 1 410 . 1 1 42 42 PRO HB3 H 1 1.984 0.030 . 2 . . . . 42 PRO HB3 . 11378 1 411 . 1 1 42 42 PRO HD2 H 1 3.632 0.030 . 1 . . . . 42 PRO HD2 . 11378 1 412 . 1 1 42 42 PRO HD3 H 1 3.632 0.030 . 1 . . . . 42 PRO HD3 . 11378 1 413 . 1 1 42 42 PRO HG2 H 1 2.022 0.030 . 1 . . . . 42 PRO HG2 . 11378 1 414 . 1 1 42 42 PRO HG3 H 1 2.022 0.030 . 1 . . . . 42 PRO HG3 . 11378 1 415 . 1 1 42 42 PRO C C 13 177.339 0.300 . 1 . . . . 42 PRO C . 11378 1 416 . 1 1 42 42 PRO CA C 13 63.285 0.300 . 1 . . . . 42 PRO CA . 11378 1 417 . 1 1 42 42 PRO CB C 13 32.232 0.300 . 1 . . . . 42 PRO CB . 11378 1 418 . 1 1 42 42 PRO CD C 13 49.837 0.300 . 1 . . . . 42 PRO CD . 11378 1 419 . 1 1 42 42 PRO CG C 13 27.154 0.300 . 1 . . . . 42 PRO CG . 11378 1 420 . 1 1 43 43 SER H H 1 8.517 0.030 . 1 . . . . 43 SER H . 11378 1 421 . 1 1 43 43 SER C C 13 174.583 0.300 . 1 . . . . 43 SER C . 11378 1 422 . 1 1 43 43 SER CB C 13 63.908 0.300 . 1 . . . . 43 SER CB . 11378 1 423 . 1 1 43 43 SER N N 15 116.300 0.300 . 1 . . . . 43 SER N . 11378 1 stop_ save_