################################### # 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 11315 _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 11315 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11315 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 . . 11315 1 2 $NMRPipe . . 11315 1 3 $NMRView . . 11315 1 4 $Kujira . . 11315 1 5 $CYANA . . 11315 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 8 8 ARG H H 1 8.140 0.030 . 1 . . . . 8 ARG H . 11315 1 2 . 1 1 8 8 ARG HA H 1 4.308 0.030 . 1 . . . . 8 ARG HA . 11315 1 3 . 1 1 8 8 ARG HB2 H 1 1.830 0.030 . 2 . . . . 8 ARG HB2 . 11315 1 4 . 1 1 8 8 ARG HB3 H 1 1.714 0.030 . 2 . . . . 8 ARG HB3 . 11315 1 5 . 1 1 8 8 ARG HD2 H 1 3.150 0.030 . 1 . . . . 8 ARG HD2 . 11315 1 6 . 1 1 8 8 ARG HD3 H 1 3.150 0.030 . 1 . . . . 8 ARG HD3 . 11315 1 7 . 1 1 8 8 ARG HG2 H 1 1.576 0.030 . 1 . . . . 8 ARG HG2 . 11315 1 8 . 1 1 8 8 ARG HG3 H 1 1.576 0.030 . 1 . . . . 8 ARG HG3 . 11315 1 9 . 1 1 8 8 ARG C C 13 176.336 0.300 . 1 . . . . 8 ARG C . 11315 1 10 . 1 1 8 8 ARG CA C 13 56.064 0.300 . 1 . . . . 8 ARG CA . 11315 1 11 . 1 1 8 8 ARG CB C 13 30.867 0.300 . 1 . . . . 8 ARG CB . 11315 1 12 . 1 1 8 8 ARG CD C 13 43.367 0.300 . 1 . . . . 8 ARG CD . 11315 1 13 . 1 1 8 8 ARG CG C 13 26.955 0.300 . 1 . . . . 8 ARG CG . 11315 1 14 . 1 1 8 8 ARG N N 15 120.312 0.300 . 1 . . . . 8 ARG N . 11315 1 15 . 1 1 9 9 GLU H H 1 8.576 0.030 . 1 . . . . 9 GLU H . 11315 1 16 . 1 1 9 9 GLU HA H 1 4.261 0.030 . 1 . . . . 9 GLU HA . 11315 1 17 . 1 1 9 9 GLU HB2 H 1 1.888 0.030 . 2 . . . . 9 GLU HB2 . 11315 1 18 . 1 1 9 9 GLU HB3 H 1 1.932 0.030 . 2 . . . . 9 GLU HB3 . 11315 1 19 . 1 1 9 9 GLU HG2 H 1 2.213 0.030 . 1 . . . . 9 GLU HG2 . 11315 1 20 . 1 1 9 9 GLU HG3 H 1 2.213 0.030 . 1 . . . . 9 GLU HG3 . 11315 1 21 . 1 1 9 9 GLU C C 13 176.300 0.300 . 1 . . . . 9 GLU C . 11315 1 22 . 1 1 9 9 GLU CA C 13 56.810 0.300 . 1 . . . . 9 GLU CA . 11315 1 23 . 1 1 9 9 GLU CB C 13 30.165 0.300 . 1 . . . . 9 GLU CB . 11315 1 24 . 1 1 9 9 GLU CG C 13 36.212 0.300 . 1 . . . . 9 GLU CG . 11315 1 25 . 1 1 9 9 GLU N N 15 121.995 0.300 . 1 . . . . 9 GLU N . 11315 1 26 . 1 1 10 10 THR H H 1 8.078 0.030 . 1 . . . . 10 THR H . 11315 1 27 . 1 1 10 10 THR HA H 1 4.223 0.030 . 1 . . . . 10 THR HA . 11315 1 28 . 1 1 10 10 THR HB H 1 4.034 0.030 . 1 . . . . 10 THR HB . 11315 1 29 . 1 1 10 10 THR HG21 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1 30 . 1 1 10 10 THR HG22 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1 31 . 1 1 10 10 THR HG23 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1 32 . 1 1 10 10 THR C C 13 173.719 0.300 . 1 . . . . 10 THR C . 11315 1 33 . 1 1 10 10 THR CA C 13 61.651 0.300 . 1 . . . . 10 THR CA . 11315 1 34 . 1 1 10 10 THR CB C 13 70.068 0.300 . 1 . . . . 10 THR CB . 11315 1 35 . 1 1 10 10 THR CG2 C 13 21.574 0.300 . 1 . . . . 10 THR CG2 . 11315 1 36 . 1 1 10 10 THR N N 15 115.079 0.300 . 1 . . . . 10 THR N . 11315 1 37 . 1 1 11 11 TYR H H 1 8.248 0.030 . 1 . . . . 11 TYR H . 11315 1 38 . 1 1 11 11 TYR HA H 1 4.843 0.030 . 1 . . . . 11 TYR HA . 11315 1 39 . 1 1 11 11 TYR HB2 H 1 3.081 0.030 . 2 . . . . 11 TYR HB2 . 11315 1 40 . 1 1 11 11 TYR HB3 H 1 2.832 0.030 . 2 . . . . 11 TYR HB3 . 11315 1 41 . 1 1 11 11 TYR HD1 H 1 7.123 0.030 . 1 . . . . 11 TYR HD1 . 11315 1 42 . 1 1 11 11 TYR HD2 H 1 7.123 0.030 . 1 . . . . 11 TYR HD2 . 11315 1 43 . 1 1 11 11 TYR HE1 H 1 6.778 0.030 . 1 . . . . 11 TYR HE1 . 11315 1 44 . 1 1 11 11 TYR HE2 H 1 6.778 0.030 . 1 . . . . 11 TYR HE2 . 11315 1 45 . 1 1 11 11 TYR C C 13 174.180 0.300 . 1 . . . . 11 TYR C . 11315 1 46 . 1 1 11 11 TYR CA C 13 55.732 0.300 . 1 . . . . 11 TYR CA . 11315 1 47 . 1 1 11 11 TYR CB C 13 38.351 0.300 . 1 . . . . 11 TYR CB . 11315 1 48 . 1 1 11 11 TYR CD1 C 13 133.375 0.300 . 1 . . . . 11 TYR CD1 . 11315 1 49 . 1 1 11 11 TYR CD2 C 13 133.375 0.300 . 1 . . . . 11 TYR CD2 . 11315 1 50 . 1 1 11 11 TYR CE1 C 13 118.255 0.300 . 1 . . . . 11 TYR CE1 . 11315 1 51 . 1 1 11 11 TYR CE2 C 13 118.255 0.300 . 1 . . . . 11 TYR CE2 . 11315 1 52 . 1 1 11 11 TYR N N 15 122.997 0.300 . 1 . . . . 11 TYR N . 11315 1 53 . 1 1 12 12 PRO HA H 1 4.392 0.030 . 1 . . . . 12 PRO HA . 11315 1 54 . 1 1 12 12 PRO HB2 H 1 2.259 0.030 . 2 . . . . 12 PRO HB2 . 11315 1 55 . 1 1 12 12 PRO HB3 H 1 1.916 0.030 . 2 . . . . 12 PRO HB3 . 11315 1 56 . 1 1 12 12 PRO HD2 H 1 3.601 0.030 . 2 . . . . 12 PRO HD2 . 11315 1 57 . 1 1 12 12 PRO HD3 H 1 3.751 0.030 . 2 . . . . 12 PRO HD3 . 11315 1 58 . 1 1 12 12 PRO HG2 H 1 1.984 0.030 . 1 . . . . 12 PRO HG2 . 11315 1 59 . 1 1 12 12 PRO HG3 H 1 1.984 0.030 . 1 . . . . 12 PRO HG3 . 11315 1 60 . 1 1 12 12 PRO C C 13 176.724 0.300 . 1 . . . . 12 PRO C . 11315 1 61 . 1 1 12 12 PRO CA C 13 63.593 0.300 . 1 . . . . 12 PRO CA . 11315 1 62 . 1 1 12 12 PRO CB C 13 32.005 0.300 . 1 . . . . 12 PRO CB . 11315 1 63 . 1 1 12 12 PRO CD C 13 50.604 0.300 . 1 . . . . 12 PRO CD . 11315 1 64 . 1 1 12 12 PRO CG C 13 27.413 0.300 . 1 . . . . 12 PRO CG . 11315 1 65 . 1 1 13 13 ASP H H 1 8.290 0.030 . 1 . . . . 13 ASP H . 11315 1 66 . 1 1 13 13 ASP HA H 1 4.519 0.030 . 1 . . . . 13 ASP HA . 11315 1 67 . 1 1 13 13 ASP HB2 H 1 2.686 0.030 . 2 . . . . 13 ASP HB2 . 11315 1 68 . 1 1 13 13 ASP HB3 H 1 2.584 0.030 . 2 . . . . 13 ASP HB3 . 11315 1 69 . 1 1 13 13 ASP C C 13 176.021 0.300 . 1 . . . . 13 ASP C . 11315 1 70 . 1 1 13 13 ASP CA C 13 54.509 0.300 . 1 . . . . 13 ASP CA . 11315 1 71 . 1 1 13 13 ASP CB C 13 41.018 0.300 . 1 . . . . 13 ASP CB . 11315 1 72 . 1 1 13 13 ASP N N 15 119.247 0.300 . 1 . . . . 13 ASP N . 11315 1 73 . 1 1 14 14 ALA H H 1 7.997 0.030 . 1 . . . . 14 ALA H . 11315 1 74 . 1 1 14 14 ALA HA H 1 4.234 0.030 . 1 . . . . 14 ALA HA . 11315 1 75 . 1 1 14 14 ALA HB1 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1 76 . 1 1 14 14 ALA HB2 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1 77 . 1 1 14 14 ALA HB3 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1 78 . 1 1 14 14 ALA C C 13 177.778 0.300 . 1 . . . . 14 ALA C . 11315 1 79 . 1 1 14 14 ALA CA C 13 52.846 0.300 . 1 . . . . 14 ALA CA . 11315 1 80 . 1 1 14 14 ALA CB C 13 19.368 0.300 . 1 . . . . 14 ALA CB . 11315 1 81 . 1 1 14 14 ALA N N 15 123.209 0.300 . 1 . . . . 14 ALA N . 11315 1 82 . 1 1 15 15 VAL H H 1 7.977 0.030 . 1 . . . . 15 VAL H . 11315 1 83 . 1 1 15 15 VAL HA H 1 4.016 0.030 . 1 . . . . 15 VAL HA . 11315 1 84 . 1 1 15 15 VAL HB H 1 2.031 0.030 . 1 . . . . 15 VAL HB . 11315 1 85 . 1 1 15 15 VAL HG11 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1 86 . 1 1 15 15 VAL HG12 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1 87 . 1 1 15 15 VAL HG13 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1 88 . 1 1 15 15 VAL HG21 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1 89 . 1 1 15 15 VAL HG22 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1 90 . 1 1 15 15 VAL HG23 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1 91 . 1 1 15 15 VAL C C 13 175.888 0.300 . 1 . . . . 15 VAL C . 11315 1 92 . 1 1 15 15 VAL CA C 13 62.605 0.300 . 1 . . . . 15 VAL CA . 11315 1 93 . 1 1 15 15 VAL CB C 13 32.511 0.300 . 1 . . . . 15 VAL CB . 11315 1 94 . 1 1 15 15 VAL CG1 C 13 20.718 0.300 . 2 . . . . 15 VAL CG1 . 11315 1 95 . 1 1 15 15 VAL CG2 C 13 21.510 0.300 . 2 . . . . 15 VAL CG2 . 11315 1 96 . 1 1 15 15 VAL N N 15 118.340 0.300 . 1 . . . . 15 VAL N . 11315 1 97 . 1 1 16 16 LYS H H 1 8.383 0.030 . 1 . . . . 16 LYS H . 11315 1 98 . 1 1 16 16 LYS HA H 1 4.466 0.030 . 1 . . . . 16 LYS HA . 11315 1 99 . 1 1 16 16 LYS HB2 H 1 1.862 0.030 . 2 . . . . 16 LYS HB2 . 11315 1 100 . 1 1 16 16 LYS HB3 H 1 1.671 0.030 . 2 . . . . 16 LYS HB3 . 11315 1 101 . 1 1 16 16 LYS HD2 H 1 1.528 0.030 . 2 . . . . 16 LYS HD2 . 11315 1 102 . 1 1 16 16 LYS HD3 H 1 1.593 0.030 . 2 . . . . 16 LYS HD3 . 11315 1 103 . 1 1 16 16 LYS HE2 H 1 2.933 0.030 . 1 . . . . 16 LYS HE2 . 11315 1 104 . 1 1 16 16 LYS HE3 H 1 2.933 0.030 . 1 . . . . 16 LYS HE3 . 11315 1 105 . 1 1 16 16 LYS HG2 H 1 1.304 0.030 . 2 . . . . 16 LYS HG2 . 11315 1 106 . 1 1 16 16 LYS HG3 H 1 1.405 0.030 . 2 . . . . 16 LYS HG3 . 11315 1 107 . 1 1 16 16 LYS C C 13 174.798 0.300 . 1 . . . . 16 LYS C . 11315 1 108 . 1 1 16 16 LYS CA C 13 55.340 0.300 . 1 . . . . 16 LYS CA . 11315 1 109 . 1 1 16 16 LYS CB C 13 33.612 0.300 . 1 . . . . 16 LYS CB . 11315 1 110 . 1 1 16 16 LYS CD C 13 28.976 0.300 . 1 . . . . 16 LYS CD . 11315 1 111 . 1 1 16 16 LYS CE C 13 42.216 0.300 . 1 . . . . 16 LYS CE . 11315 1 112 . 1 1 16 16 LYS CG C 13 24.781 0.300 . 1 . . . . 16 LYS CG . 11315 1 113 . 1 1 16 16 LYS N N 15 124.787 0.300 . 1 . . . . 16 LYS N . 11315 1 114 . 1 1 17 17 ILE H H 1 7.776 0.030 . 1 . . . . 17 ILE H . 11315 1 115 . 1 1 17 17 ILE HA H 1 4.392 0.030 . 1 . . . . 17 ILE HA . 11315 1 116 . 1 1 17 17 ILE HB H 1 1.483 0.030 . 1 . . . . 17 ILE HB . 11315 1 117 . 1 1 17 17 ILE HD11 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1 118 . 1 1 17 17 ILE HD12 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1 119 . 1 1 17 17 ILE HD13 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1 120 . 1 1 17 17 ILE HG12 H 1 1.180 0.030 . 2 . . . . 17 ILE HG12 . 11315 1 121 . 1 1 17 17 ILE HG13 H 1 0.981 0.030 . 2 . . . . 17 ILE HG13 . 11315 1 122 . 1 1 17 17 ILE HG21 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1 123 . 1 1 17 17 ILE HG22 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1 124 . 1 1 17 17 ILE HG23 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1 125 . 1 1 17 17 ILE C C 13 174.446 0.300 . 1 . . . . 17 ILE C . 11315 1 126 . 1 1 17 17 ILE CA C 13 58.551 0.300 . 1 . . . . 17 ILE CA . 11315 1 127 . 1 1 17 17 ILE CB C 13 41.480 0.300 . 1 . . . . 17 ILE CB . 11315 1 128 . 1 1 17 17 ILE CD1 C 13 12.545 0.300 . 1 . . . . 17 ILE CD1 . 11315 1 129 . 1 1 17 17 ILE CG1 C 13 26.433 0.300 . 1 . . . . 17 ILE CG1 . 11315 1 130 . 1 1 17 17 ILE CG2 C 13 17.271 0.300 . 1 . . . . 17 ILE CG2 . 11315 1 131 . 1 1 17 17 ILE N N 15 117.988 0.300 . 1 . . . . 17 ILE N . 11315 1 132 . 1 1 18 18 CYS H H 1 7.999 0.030 . 1 . . . . 18 CYS H . 11315 1 133 . 1 1 18 18 CYS HA H 1 4.228 0.030 . 1 . . . . 18 CYS HA . 11315 1 134 . 1 1 18 18 CYS HB2 H 1 3.234 0.030 . 2 . . . . 18 CYS HB2 . 11315 1 135 . 1 1 18 18 CYS HB3 H 1 1.901 0.030 . 2 . . . . 18 CYS HB3 . 11315 1 136 . 1 1 18 18 CYS C C 13 176.966 0.300 . 1 . . . . 18 CYS C . 11315 1 137 . 1 1 18 18 CYS CA C 13 57.686 0.300 . 1 . . . . 18 CYS CA . 11315 1 138 . 1 1 18 18 CYS CB C 13 32.176 0.300 . 1 . . . . 18 CYS CB . 11315 1 139 . 1 1 18 18 CYS N N 15 125.272 0.300 . 1 . . . . 18 CYS N . 11315 1 140 . 1 1 19 19 ASN H H 1 9.065 0.030 . 1 . . . . 19 ASN H . 11315 1 141 . 1 1 19 19 ASN HA H 1 4.342 0.030 . 1 . . . . 19 ASN HA . 11315 1 142 . 1 1 19 19 ASN HB2 H 1 2.874 0.030 . 2 . . . . 19 ASN HB2 . 11315 1 143 . 1 1 19 19 ASN HB3 H 1 2.227 0.030 . 2 . . . . 19 ASN HB3 . 11315 1 144 . 1 1 19 19 ASN HD21 H 1 7.488 0.030 . 2 . . . . 19 ASN HD21 . 11315 1 145 . 1 1 19 19 ASN HD22 H 1 6.904 0.030 . 2 . . . . 19 ASN HD22 . 11315 1 146 . 1 1 19 19 ASN C C 13 173.719 0.300 . 1 . . . . 19 ASN C . 11315 1 147 . 1 1 19 19 ASN CA C 13 56.864 0.300 . 1 . . . . 19 ASN CA . 11315 1 148 . 1 1 19 19 ASN CB C 13 41.946 0.300 . 1 . . . . 19 ASN CB . 11315 1 149 . 1 1 19 19 ASN N N 15 127.627 0.300 . 1 . . . . 19 ASN N . 11315 1 150 . 1 1 19 19 ASN ND2 N 15 109.889 0.300 . 1 . . . . 19 ASN ND2 . 11315 1 151 . 1 1 20 20 ILE H H 1 8.558 0.030 . 1 . . . . 20 ILE H . 11315 1 152 . 1 1 20 20 ILE HA H 1 3.964 0.030 . 1 . . . . 20 ILE HA . 11315 1 153 . 1 1 20 20 ILE HB H 1 1.948 0.030 . 1 . . . . 20 ILE HB . 11315 1 154 . 1 1 20 20 ILE HD11 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1 155 . 1 1 20 20 ILE HD12 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1 156 . 1 1 20 20 ILE HD13 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1 157 . 1 1 20 20 ILE HG12 H 1 1.098 0.030 . 2 . . . . 20 ILE HG12 . 11315 1 158 . 1 1 20 20 ILE HG13 H 1 1.204 0.030 . 2 . . . . 20 ILE HG13 . 11315 1 159 . 1 1 20 20 ILE HG21 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1 160 . 1 1 20 20 ILE HG22 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1 161 . 1 1 20 20 ILE HG23 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1 162 . 1 1 20 20 ILE C C 13 176.457 0.300 . 1 . . . . 20 ILE C . 11315 1 163 . 1 1 20 20 ILE CA C 13 60.590 0.300 . 1 . . . . 20 ILE CA . 11315 1 164 . 1 1 20 20 ILE CB C 13 37.184 0.300 . 1 . . . . 20 ILE CB . 11315 1 165 . 1 1 20 20 ILE CD1 C 13 9.315 0.300 . 1 . . . . 20 ILE CD1 . 11315 1 166 . 1 1 20 20 ILE CG1 C 13 27.478 0.300 . 1 . . . . 20 ILE CG1 . 11315 1 167 . 1 1 20 20 ILE CG2 C 13 16.781 0.300 . 1 . . . . 20 ILE CG2 . 11315 1 168 . 1 1 20 20 ILE N N 15 116.440 0.300 . 1 . . . . 20 ILE N . 11315 1 169 . 1 1 21 21 CYS H H 1 7.805 0.030 . 1 . . . . 21 CYS H . 11315 1 170 . 1 1 21 21 CYS HA H 1 4.751 0.030 . 1 . . . . 21 CYS HA . 11315 1 171 . 1 1 21 21 CYS HB2 H 1 2.823 0.030 . 2 . . . . 21 CYS HB2 . 11315 1 172 . 1 1 21 21 CYS HB3 H 1 3.285 0.030 . 2 . . . . 21 CYS HB3 . 11315 1 173 . 1 1 21 21 CYS C C 13 176.154 0.300 . 1 . . . . 21 CYS C . 11315 1 174 . 1 1 21 21 CYS CA C 13 58.587 0.300 . 1 . . . . 21 CYS CA . 11315 1 175 . 1 1 21 21 CYS CB C 13 31.104 0.300 . 1 . . . . 21 CYS CB . 11315 1 176 . 1 1 21 21 CYS N N 15 116.557 0.300 . 1 . . . . 21 CYS N . 11315 1 177 . 1 1 22 22 HIS H H 1 7.715 0.030 . 1 . . . . 22 HIS H . 11315 1 178 . 1 1 22 22 HIS HA H 1 4.420 0.030 . 1 . . . . 22 HIS HA . 11315 1 179 . 1 1 22 22 HIS HB2 H 1 3.342 0.030 . 2 . . . . 22 HIS HB2 . 11315 1 180 . 1 1 22 22 HIS HB3 H 1 3.466 0.030 . 2 . . . . 22 HIS HB3 . 11315 1 181 . 1 1 22 22 HIS HD2 H 1 6.951 0.030 . 1 . . . . 22 HIS HD2 . 11315 1 182 . 1 1 22 22 HIS C C 13 173.646 0.300 . 1 . . . . 22 HIS C . 11315 1 183 . 1 1 22 22 HIS CA C 13 57.293 0.300 . 1 . . . . 22 HIS CA . 11315 1 184 . 1 1 22 22 HIS CB C 13 27.044 0.300 . 1 . . . . 22 HIS CB . 11315 1 185 . 1 1 22 22 HIS CD2 C 13 118.947 0.300 . 1 . . . . 22 HIS CD2 . 11315 1 186 . 1 1 22 22 HIS N N 15 116.853 0.300 . 1 . . . . 22 HIS N . 11315 1 187 . 1 1 23 23 SER H H 1 8.014 0.030 . 1 . . . . 23 SER H . 11315 1 188 . 1 1 23 23 SER HA H 1 4.982 0.030 . 1 . . . . 23 SER HA . 11315 1 189 . 1 1 23 23 SER HB2 H 1 4.064 0.030 . 2 . . . . 23 SER HB2 . 11315 1 190 . 1 1 23 23 SER HB3 H 1 4.117 0.030 . 2 . . . . 23 SER HB3 . 11315 1 191 . 1 1 23 23 SER C C 13 173.416 0.300 . 1 . . . . 23 SER C . 11315 1 192 . 1 1 23 23 SER CA C 13 57.495 0.300 . 1 . . . . 23 SER CA . 11315 1 193 . 1 1 23 23 SER CB C 13 65.489 0.300 . 1 . . . . 23 SER CB . 11315 1 194 . 1 1 23 23 SER N N 15 114.560 0.300 . 1 . . . . 23 SER N . 11315 1 195 . 1 1 24 24 LEU H H 1 8.298 0.030 . 1 . . . . 24 LEU H . 11315 1 196 . 1 1 24 24 LEU HA H 1 4.318 0.030 . 1 . . . . 24 LEU HA . 11315 1 197 . 1 1 24 24 LEU HB2 H 1 1.674 0.030 . 2 . . . . 24 LEU HB2 . 11315 1 198 . 1 1 24 24 LEU HB3 H 1 1.567 0.030 . 2 . . . . 24 LEU HB3 . 11315 1 199 . 1 1 24 24 LEU HD11 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1 200 . 1 1 24 24 LEU HD12 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1 201 . 1 1 24 24 LEU HD13 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1 202 . 1 1 24 24 LEU HD21 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1 203 . 1 1 24 24 LEU HD22 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1 204 . 1 1 24 24 LEU HD23 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1 205 . 1 1 24 24 LEU HG H 1 1.609 0.030 . 1 . . . . 24 LEU HG . 11315 1 206 . 1 1 24 24 LEU C C 13 176.227 0.300 . 1 . . . . 24 LEU C . 11315 1 207 . 1 1 24 24 LEU CA C 13 56.746 0.300 . 1 . . . . 24 LEU CA . 11315 1 208 . 1 1 24 24 LEU CB C 13 42.725 0.300 . 1 . . . . 24 LEU CB . 11315 1 209 . 1 1 24 24 LEU CD1 C 13 24.650 0.300 . 2 . . . . 24 LEU CD1 . 11315 1 210 . 1 1 24 24 LEU CD2 C 13 24.658 0.300 . 2 . . . . 24 LEU CD2 . 11315 1 211 . 1 1 24 24 LEU CG C 13 27.185 0.300 . 1 . . . . 24 LEU CG . 11315 1 212 . 1 1 24 24 LEU N N 15 122.265 0.300 . 1 . . . . 24 LEU N . 11315 1 213 . 1 1 25 25 LEU H H 1 8.476 0.030 . 1 . . . . 25 LEU H . 11315 1 214 . 1 1 25 25 LEU HA H 1 4.546 0.030 . 1 . . . . 25 LEU HA . 11315 1 215 . 1 1 25 25 LEU HB2 H 1 0.896 0.030 . 2 . . . . 25 LEU HB2 . 11315 1 216 . 1 1 25 25 LEU HB3 H 1 0.957 0.030 . 2 . . . . 25 LEU HB3 . 11315 1 217 . 1 1 25 25 LEU HD11 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1 218 . 1 1 25 25 LEU HD12 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1 219 . 1 1 25 25 LEU HD13 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1 220 . 1 1 25 25 LEU HD21 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1 221 . 1 1 25 25 LEU HD22 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1 222 . 1 1 25 25 LEU HD23 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1 223 . 1 1 25 25 LEU HG H 1 1.178 0.030 . 1 . . . . 25 LEU HG . 11315 1 224 . 1 1 25 25 LEU C C 13 173.913 0.300 . 1 . . . . 25 LEU C . 11315 1 225 . 1 1 25 25 LEU CA C 13 54.606 0.300 . 1 . . . . 25 LEU CA . 11315 1 226 . 1 1 25 25 LEU CB C 13 44.945 0.300 . 1 . . . . 25 LEU CB . 11315 1 227 . 1 1 25 25 LEU CD1 C 13 25.499 0.300 . 2 . . . . 25 LEU CD1 . 11315 1 228 . 1 1 25 25 LEU CD2 C 13 26.955 0.300 . 2 . . . . 25 LEU CD2 . 11315 1 229 . 1 1 25 25 LEU CG C 13 26.724 0.300 . 1 . . . . 25 LEU CG . 11315 1 230 . 1 1 25 25 LEU N N 15 127.504 0.300 . 1 . . . . 25 LEU N . 11315 1 231 . 1 1 26 26 ILE HA H 1 4.189 0.030 . 1 . . . . 26 ILE HA . 11315 1 232 . 1 1 26 26 ILE HB H 1 1.966 0.030 . 1 . . . . 26 ILE HB . 11315 1 233 . 1 1 26 26 ILE HD11 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1 234 . 1 1 26 26 ILE HD12 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1 235 . 1 1 26 26 ILE HD13 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1 236 . 1 1 26 26 ILE HG12 H 1 1.202 0.030 . 2 . . . . 26 ILE HG12 . 11315 1 237 . 1 1 26 26 ILE HG13 H 1 1.478 0.030 . 2 . . . . 26 ILE HG13 . 11315 1 238 . 1 1 26 26 ILE HG21 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1 239 . 1 1 26 26 ILE HG22 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1 240 . 1 1 26 26 ILE HG23 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1 241 . 1 1 26 26 ILE CA C 13 62.465 0.300 . 1 . . . . 26 ILE CA . 11315 1 242 . 1 1 26 26 ILE CB C 13 38.482 0.300 . 1 . . . . 26 ILE CB . 11315 1 243 . 1 1 26 26 ILE CD1 C 13 12.335 0.300 . 1 . . . . 26 ILE CD1 . 11315 1 244 . 1 1 26 26 ILE CG1 C 13 27.428 0.300 . 1 . . . . 26 ILE CG1 . 11315 1 245 . 1 1 26 26 ILE CG2 C 13 17.751 0.300 . 1 . . . . 26 ILE CG2 . 11315 1 246 . 1 1 28 28 GLY HA2 H 1 4.055 0.030 . 1 . . . . 28 GLY HA2 . 11315 1 247 . 1 1 28 28 GLY HA3 H 1 4.055 0.030 . 1 . . . . 28 GLY HA3 . 11315 1 248 . 1 1 28 28 GLY C C 13 172.144 0.300 . 1 . . . . 28 GLY C . 11315 1 249 . 1 1 28 28 GLY CA C 13 46.008 0.300 . 1 . . . . 28 GLY CA . 11315 1 250 . 1 1 29 29 GLN H H 1 8.586 0.030 . 1 . . . . 29 GLN H . 11315 1 251 . 1 1 29 29 GLN HA H 1 4.510 0.030 . 1 . . . . 29 GLN HA . 11315 1 252 . 1 1 29 29 GLN HB2 H 1 1.851 0.030 . 2 . . . . 29 GLN HB2 . 11315 1 253 . 1 1 29 29 GLN HB3 H 1 2.031 0.030 . 2 . . . . 29 GLN HB3 . 11315 1 254 . 1 1 29 29 GLN HE21 H 1 7.250 0.030 . 2 . . . . 29 GLN HE21 . 11315 1 255 . 1 1 29 29 GLN HE22 H 1 6.887 0.030 . 2 . . . . 29 GLN HE22 . 11315 1 256 . 1 1 29 29 GLN HG2 H 1 2.315 0.030 . 2 . . . . 29 GLN HG2 . 11315 1 257 . 1 1 29 29 GLN HG3 H 1 2.112 0.030 . 2 . . . . 29 GLN HG3 . 11315 1 258 . 1 1 29 29 GLN C C 13 175.537 0.300 . 1 . . . . 29 GLN C . 11315 1 259 . 1 1 29 29 GLN CA C 13 54.894 0.300 . 1 . . . . 29 GLN CA . 11315 1 260 . 1 1 29 29 GLN CB C 13 33.078 0.300 . 1 . . . . 29 GLN CB . 11315 1 261 . 1 1 29 29 GLN CG C 13 33.711 0.300 . 1 . . . . 29 GLN CG . 11315 1 262 . 1 1 29 29 GLN N N 15 119.916 0.300 . 1 . . . . 29 GLN N . 11315 1 263 . 1 1 29 29 GLN NE2 N 15 107.365 0.300 . 1 . . . . 29 GLN NE2 . 11315 1 264 . 1 1 30 30 SER H H 1 8.274 0.030 . 1 . . . . 30 SER H . 11315 1 265 . 1 1 30 30 SER HA H 1 5.657 0.030 . 1 . . . . 30 SER HA . 11315 1 266 . 1 1 30 30 SER HB2 H 1 3.562 0.030 . 1 . . . . 30 SER HB2 . 11315 1 267 . 1 1 30 30 SER HB3 H 1 3.562 0.030 . 1 . . . . 30 SER HB3 . 11315 1 268 . 1 1 30 30 SER C C 13 173.404 0.300 . 1 . . . . 30 SER C . 11315 1 269 . 1 1 30 30 SER CA C 13 56.219 0.300 . 1 . . . . 30 SER CA . 11315 1 270 . 1 1 30 30 SER CB C 13 65.895 0.300 . 1 . . . . 30 SER CB . 11315 1 271 . 1 1 30 30 SER N N 15 115.312 0.300 . 1 . . . . 30 SER N . 11315 1 272 . 1 1 31 31 CYS H H 1 8.869 0.030 . 1 . . . . 31 CYS H . 11315 1 273 . 1 1 31 31 CYS HA H 1 4.027 0.030 . 1 . . . . 31 CYS HA . 11315 1 274 . 1 1 31 31 CYS HB2 H 1 3.238 0.030 . 2 . . . . 31 CYS HB2 . 11315 1 275 . 1 1 31 31 CYS HB3 H 1 3.339 0.030 . 2 . . . . 31 CYS HB3 . 11315 1 276 . 1 1 31 31 CYS C C 13 178.432 0.300 . 1 . . . . 31 CYS C . 11315 1 277 . 1 1 31 31 CYS CA C 13 59.077 0.300 . 1 . . . . 31 CYS CA . 11315 1 278 . 1 1 31 31 CYS CB C 13 31.642 0.300 . 1 . . . . 31 CYS CB . 11315 1 279 . 1 1 31 31 CYS N N 15 125.552 0.300 . 1 . . . . 31 CYS N . 11315 1 280 . 1 1 32 32 GLU H H 1 8.821 0.030 . 1 . . . . 32 GLU H . 11315 1 281 . 1 1 32 32 GLU HA H 1 4.089 0.030 . 1 . . . . 32 GLU HA . 11315 1 282 . 1 1 32 32 GLU HB2 H 1 2.128 0.030 . 2 . . . . 32 GLU HB2 . 11315 1 283 . 1 1 32 32 GLU HB3 H 1 1.929 0.030 . 2 . . . . 32 GLU HB3 . 11315 1 284 . 1 1 32 32 GLU HG2 H 1 2.220 0.030 . 2 . . . . 32 GLU HG2 . 11315 1 285 . 1 1 32 32 GLU HG3 H 1 2.295 0.030 . 2 . . . . 32 GLU HG3 . 11315 1 286 . 1 1 32 32 GLU C C 13 176.639 0.300 . 1 . . . . 32 GLU C . 11315 1 287 . 1 1 32 32 GLU CA C 13 58.255 0.300 . 1 . . . . 32 GLU CA . 11315 1 288 . 1 1 32 32 GLU CB C 13 29.548 0.300 . 1 . . . . 32 GLU CB . 11315 1 289 . 1 1 32 32 GLU CG C 13 36.624 0.300 . 1 . . . . 32 GLU CG . 11315 1 290 . 1 1 32 32 GLU N N 15 130.985 0.300 . 1 . . . . 32 GLU N . 11315 1 291 . 1 1 33 33 THR H H 1 9.202 0.030 . 1 . . . . 33 THR H . 11315 1 292 . 1 1 33 33 THR HA H 1 4.169 0.030 . 1 . . . . 33 THR HA . 11315 1 293 . 1 1 33 33 THR HB H 1 4.613 0.030 . 1 . . . . 33 THR HB . 11315 1 294 . 1 1 33 33 THR HG21 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1 295 . 1 1 33 33 THR HG22 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1 296 . 1 1 33 33 THR HG23 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1 297 . 1 1 33 33 THR C C 13 175.670 0.300 . 1 . . . . 33 THR C . 11315 1 298 . 1 1 33 33 THR CA C 13 65.748 0.300 . 1 . . . . 33 THR CA . 11315 1 299 . 1 1 33 33 THR CB C 13 68.619 0.300 . 1 . . . . 33 THR CB . 11315 1 300 . 1 1 33 33 THR CG2 C 13 23.035 0.300 . 1 . . . . 33 THR CG2 . 11315 1 301 . 1 1 33 33 THR N N 15 120.479 0.300 . 1 . . . . 33 THR N . 11315 1 302 . 1 1 34 34 CYS H H 1 8.942 0.030 . 1 . . . . 34 CYS H . 11315 1 303 . 1 1 34 34 CYS HA H 1 5.046 0.030 . 1 . . . . 34 CYS HA . 11315 1 304 . 1 1 34 34 CYS HB2 H 1 3.310 0.030 . 2 . . . . 34 CYS HB2 . 11315 1 305 . 1 1 34 34 CYS HB3 H 1 2.684 0.030 . 2 . . . . 34 CYS HB3 . 11315 1 306 . 1 1 34 34 CYS C C 13 177.342 0.300 . 1 . . . . 34 CYS C . 11315 1 307 . 1 1 34 34 CYS CA C 13 59.221 0.300 . 1 . . . . 34 CYS CA . 11315 1 308 . 1 1 34 34 CYS CB C 13 32.915 0.300 . 1 . . . . 34 CYS CB . 11315 1 309 . 1 1 34 34 CYS N N 15 122.147 0.300 . 1 . . . . 34 CYS N . 11315 1 310 . 1 1 35 35 GLY H H 1 7.772 0.030 . 1 . . . . 35 GLY H . 11315 1 311 . 1 1 35 35 GLY HA2 H 1 4.171 0.030 . 2 . . . . 35 GLY HA2 . 11315 1 312 . 1 1 35 35 GLY HA3 H 1 3.897 0.030 . 2 . . . . 35 GLY HA3 . 11315 1 313 . 1 1 35 35 GLY C C 13 175.331 0.300 . 1 . . . . 35 GLY C . 11315 1 314 . 1 1 35 35 GLY CA C 13 46.157 0.300 . 1 . . . . 35 GLY CA . 11315 1 315 . 1 1 35 35 GLY N N 15 112.388 0.300 . 1 . . . . 35 GLY N . 11315 1 316 . 1 1 36 36 ILE H H 1 8.117 0.030 . 1 . . . . 36 ILE H . 11315 1 317 . 1 1 36 36 ILE HA H 1 4.203 0.030 . 1 . . . . 36 ILE HA . 11315 1 318 . 1 1 36 36 ILE HB H 1 1.987 0.030 . 1 . . . . 36 ILE HB . 11315 1 319 . 1 1 36 36 ILE HD11 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1 320 . 1 1 36 36 ILE HD12 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1 321 . 1 1 36 36 ILE HD13 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1 322 . 1 1 36 36 ILE HG12 H 1 1.617 0.030 . 2 . . . . 36 ILE HG12 . 11315 1 323 . 1 1 36 36 ILE HG13 H 1 1.310 0.030 . 2 . . . . 36 ILE HG13 . 11315 1 324 . 1 1 36 36 ILE HG21 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1 325 . 1 1 36 36 ILE HG22 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1 326 . 1 1 36 36 ILE HG23 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1 327 . 1 1 36 36 ILE C C 13 174.374 0.300 . 1 . . . . 36 ILE C . 11315 1 328 . 1 1 36 36 ILE CA C 13 62.707 0.300 . 1 . . . . 36 ILE CA . 11315 1 329 . 1 1 36 36 ILE CB C 13 39.866 0.300 . 1 . . . . 36 ILE CB . 11315 1 330 . 1 1 36 36 ILE CD1 C 13 16.282 0.300 . 1 . . . . 36 ILE CD1 . 11315 1 331 . 1 1 36 36 ILE CG1 C 13 28.107 0.300 . 1 . . . . 36 ILE CG1 . 11315 1 332 . 1 1 36 36 ILE CG2 C 13 20.729 0.300 . 1 . . . . 36 ILE CG2 . 11315 1 333 . 1 1 36 36 ILE N N 15 118.018 0.300 . 1 . . . . 36 ILE N . 11315 1 334 . 1 1 37 37 ARG H H 1 8.718 0.030 . 1 . . . . 37 ARG H . 11315 1 335 . 1 1 37 37 ARG HA H 1 5.470 0.030 . 1 . . . . 37 ARG HA . 11315 1 336 . 1 1 37 37 ARG HB2 H 1 1.513 0.030 . 1 . . . . 37 ARG HB2 . 11315 1 337 . 1 1 37 37 ARG HB3 H 1 1.513 0.030 . 1 . . . . 37 ARG HB3 . 11315 1 338 . 1 1 37 37 ARG HD2 H 1 2.948 0.030 . 1 . . . . 37 ARG HD2 . 11315 1 339 . 1 1 37 37 ARG HD3 H 1 2.948 0.030 . 1 . . . . 37 ARG HD3 . 11315 1 340 . 1 1 37 37 ARG HG2 H 1 1.504 0.030 . 2 . . . . 37 ARG HG2 . 11315 1 341 . 1 1 37 37 ARG HG3 H 1 1.689 0.030 . 2 . . . . 37 ARG HG3 . 11315 1 342 . 1 1 37 37 ARG C C 13 175.609 0.300 . 1 . . . . 37 ARG C . 11315 1 343 . 1 1 37 37 ARG CA C 13 54.208 0.300 . 1 . . . . 37 ARG CA . 11315 1 344 . 1 1 37 37 ARG CB C 13 35.008 0.300 . 1 . . . . 37 ARG CB . 11315 1 345 . 1 1 37 37 ARG CD C 13 44.025 0.300 . 1 . . . . 37 ARG CD . 11315 1 346 . 1 1 37 37 ARG CG C 13 27.413 0.300 . 1 . . . . 37 ARG CG . 11315 1 347 . 1 1 37 37 ARG N N 15 118.766 0.300 . 1 . . . . 37 ARG N . 11315 1 348 . 1 1 38 38 MET H H 1 8.792 0.030 . 1 . . . . 38 MET H . 11315 1 349 . 1 1 38 38 MET HA H 1 5.678 0.030 . 1 . . . . 38 MET HA . 11315 1 350 . 1 1 38 38 MET HB2 H 1 1.790 0.030 . 2 . . . . 38 MET HB2 . 11315 1 351 . 1 1 38 38 MET HB3 H 1 1.867 0.030 . 2 . . . . 38 MET HB3 . 11315 1 352 . 1 1 38 38 MET HE1 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1 353 . 1 1 38 38 MET HE2 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1 354 . 1 1 38 38 MET HE3 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1 355 . 1 1 38 38 MET HG2 H 1 2.221 0.030 . 2 . . . . 38 MET HG2 . 11315 1 356 . 1 1 38 38 MET HG3 H 1 2.383 0.030 . 2 . . . . 38 MET HG3 . 11315 1 357 . 1 1 38 38 MET C C 13 176.021 0.300 . 1 . . . . 38 MET C . 11315 1 358 . 1 1 38 38 MET CA C 13 54.230 0.300 . 1 . . . . 38 MET CA . 11315 1 359 . 1 1 38 38 MET CB C 13 39.770 0.300 . 1 . . . . 38 MET CB . 11315 1 360 . 1 1 38 38 MET CE C 13 17.894 0.300 . 1 . . . . 38 MET CE . 11315 1 361 . 1 1 38 38 MET CG C 13 33.663 0.300 . 1 . . . . 38 MET CG . 11315 1 362 . 1 1 38 38 MET N N 15 117.263 0.300 . 1 . . . . 38 MET N . 11315 1 363 . 1 1 39 39 HIS H H 1 8.491 0.030 . 1 . . . . 39 HIS H . 11315 1 364 . 1 1 39 39 HIS HA H 1 4.687 0.030 . 1 . . . . 39 HIS HA . 11315 1 365 . 1 1 39 39 HIS HB2 H 1 3.814 0.030 . 2 . . . . 39 HIS HB2 . 11315 1 366 . 1 1 39 39 HIS HB3 H 1 3.559 0.030 . 2 . . . . 39 HIS HB3 . 11315 1 367 . 1 1 39 39 HIS HD2 H 1 7.734 0.030 . 1 . . . . 39 HIS HD2 . 11315 1 368 . 1 1 39 39 HIS HE1 H 1 7.401 0.030 . 1 . . . . 39 HIS HE1 . 11315 1 369 . 1 1 39 39 HIS C C 13 176.882 0.300 . 1 . . . . 39 HIS C . 11315 1 370 . 1 1 39 39 HIS CA C 13 58.245 0.300 . 1 . . . . 39 HIS CA . 11315 1 371 . 1 1 39 39 HIS CB C 13 32.306 0.300 . 1 . . . . 39 HIS CB . 11315 1 372 . 1 1 39 39 HIS CD2 C 13 119.711 0.300 . 1 . . . . 39 HIS CD2 . 11315 1 373 . 1 1 39 39 HIS CE1 C 13 139.261 0.300 . 1 . . . . 39 HIS CE1 . 11315 1 374 . 1 1 39 39 HIS N N 15 121.434 0.300 . 1 . . . . 39 HIS N . 11315 1 375 . 1 1 40 40 LEU H H 1 9.843 0.030 . 1 . . . . 40 LEU H . 11315 1 376 . 1 1 40 40 LEU HA H 1 4.264 0.030 . 1 . . . . 40 LEU HA . 11315 1 377 . 1 1 40 40 LEU HB2 H 1 1.752 0.030 . 2 . . . . 40 LEU HB2 . 11315 1 378 . 1 1 40 40 LEU HB3 H 1 1.995 0.030 . 2 . . . . 40 LEU HB3 . 11315 1 379 . 1 1 40 40 LEU HD11 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1 380 . 1 1 40 40 LEU HD12 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1 381 . 1 1 40 40 LEU HD13 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1 382 . 1 1 40 40 LEU HD21 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1 383 . 1 1 40 40 LEU HD22 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1 384 . 1 1 40 40 LEU HD23 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1 385 . 1 1 40 40 LEU HG H 1 1.829 0.030 . 1 . . . . 40 LEU HG . 11315 1 386 . 1 1 40 40 LEU C C 13 176.869 0.300 . 1 . . . . 40 LEU C . 11315 1 387 . 1 1 40 40 LEU CA C 13 60.588 0.300 . 1 . . . . 40 LEU CA . 11315 1 388 . 1 1 40 40 LEU CB C 13 38.482 0.300 . 1 . . . . 40 LEU CB . 11315 1 389 . 1 1 40 40 LEU CD1 C 13 23.673 0.300 . 2 . . . . 40 LEU CD1 . 11315 1 390 . 1 1 40 40 LEU CD2 C 13 24.714 0.300 . 2 . . . . 40 LEU CD2 . 11315 1 391 . 1 1 40 40 LEU CG C 13 28.811 0.300 . 1 . . . . 40 LEU CG . 11315 1 392 . 1 1 40 40 LEU N N 15 124.703 0.300 . 1 . . . . 40 LEU N . 11315 1 393 . 1 1 41 41 PRO HA H 1 4.442 0.030 . 1 . . . . 41 PRO HA . 11315 1 394 . 1 1 41 41 PRO HB2 H 1 2.330 0.030 . 2 . . . . 41 PRO HB2 . 11315 1 395 . 1 1 41 41 PRO HB3 H 1 1.943 0.030 . 2 . . . . 41 PRO HB3 . 11315 1 396 . 1 1 41 41 PRO HD2 H 1 3.778 0.030 . 2 . . . . 41 PRO HD2 . 11315 1 397 . 1 1 41 41 PRO HD3 H 1 3.917 0.030 . 2 . . . . 41 PRO HD3 . 11315 1 398 . 1 1 41 41 PRO HG2 H 1 2.023 0.030 . 1 . . . . 41 PRO HG2 . 11315 1 399 . 1 1 41 41 PRO HG3 H 1 2.023 0.030 . 1 . . . . 41 PRO HG3 . 11315 1 400 . 1 1 41 41 PRO C C 13 179.511 0.300 . 1 . . . . 41 PRO C . 11315 1 401 . 1 1 41 41 PRO CA C 13 65.180 0.300 . 1 . . . . 41 PRO CA . 11315 1 402 . 1 1 41 41 PRO CB C 13 30.693 0.300 . 1 . . . . 41 PRO CB . 11315 1 403 . 1 1 41 41 PRO CD C 13 50.275 0.300 . 1 . . . . 41 PRO CD . 11315 1 404 . 1 1 41 41 PRO CG C 13 28.400 0.300 . 1 . . . . 41 PRO CG . 11315 1 405 . 1 1 42 42 CYS H H 1 6.718 0.030 . 1 . . . . 42 CYS H . 11315 1 406 . 1 1 42 42 CYS HA H 1 4.107 0.030 . 1 . . . . 42 CYS HA . 11315 1 407 . 1 1 42 42 CYS HB2 H 1 2.794 0.030 . 2 . . . . 42 CYS HB2 . 11315 1 408 . 1 1 42 42 CYS HB3 H 1 3.185 0.030 . 2 . . . . 42 CYS HB3 . 11315 1 409 . 1 1 42 42 CYS C C 13 176.703 0.300 . 1 . . . . 42 CYS C . 11315 1 410 . 1 1 42 42 CYS CA C 13 63.757 0.300 . 1 . . . . 42 CYS CA . 11315 1 411 . 1 1 42 42 CYS CB C 13 28.358 0.300 . 1 . . . . 42 CYS CB . 11315 1 412 . 1 1 42 42 CYS N N 15 117.960 0.300 . 1 . . . . 42 CYS N . 11315 1 413 . 1 1 43 43 VAL H H 1 8.392 0.030 . 1 . . . . 43 VAL H . 11315 1 414 . 1 1 43 43 VAL HA H 1 3.559 0.030 . 1 . . . . 43 VAL HA . 11315 1 415 . 1 1 43 43 VAL HB H 1 2.452 0.030 . 1 . . . . 43 VAL HB . 11315 1 416 . 1 1 43 43 VAL HG11 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1 417 . 1 1 43 43 VAL HG12 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1 418 . 1 1 43 43 VAL HG13 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1 419 . 1 1 43 43 VAL HG21 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1 420 . 1 1 43 43 VAL HG22 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1 421 . 1 1 43 43 VAL HG23 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1 422 . 1 1 43 43 VAL C C 13 177.615 0.300 . 1 . . . . 43 VAL C . 11315 1 423 . 1 1 43 43 VAL CA C 13 66.431 0.300 . 1 . . . . 43 VAL CA . 11315 1 424 . 1 1 43 43 VAL CB C 13 32.491 0.300 . 1 . . . . 43 VAL CB . 11315 1 425 . 1 1 43 43 VAL CG1 C 13 22.603 0.300 . 2 . . . . 43 VAL CG1 . 11315 1 426 . 1 1 43 43 VAL CG2 C 13 23.798 0.300 . 2 . . . . 43 VAL CG2 . 11315 1 427 . 1 1 43 43 VAL N N 15 121.851 0.300 . 1 . . . . 43 VAL N . 11315 1 428 . 1 1 44 44 ALA H H 1 7.601 0.030 . 1 . . . . 44 ALA H . 11315 1 429 . 1 1 44 44 ALA HA H 1 3.952 0.030 . 1 . . . . 44 ALA HA . 11315 1 430 . 1 1 44 44 ALA HB1 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1 431 . 1 1 44 44 ALA HB2 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1 432 . 1 1 44 44 ALA HB3 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1 433 . 1 1 44 44 ALA C C 13 179.656 0.300 . 1 . . . . 44 ALA C . 11315 1 434 . 1 1 44 44 ALA CA C 13 54.933 0.300 . 1 . . . . 44 ALA CA . 11315 1 435 . 1 1 44 44 ALA CB C 13 18.630 0.300 . 1 . . . . 44 ALA CB . 11315 1 436 . 1 1 44 44 ALA N N 15 119.008 0.300 . 1 . . . . 44 ALA N . 11315 1 437 . 1 1 45 45 LYS H H 1 7.443 0.030 . 1 . . . . 45 LYS H . 11315 1 438 . 1 1 45 45 LYS HA H 1 4.063 0.030 . 1 . . . . 45 LYS HA . 11315 1 439 . 1 1 45 45 LYS HB2 H 1 1.883 0.030 . 1 . . . . 45 LYS HB2 . 11315 1 440 . 1 1 45 45 LYS HB3 H 1 1.883 0.030 . 1 . . . . 45 LYS HB3 . 11315 1 441 . 1 1 45 45 LYS HD2 H 1 1.662 0.030 . 1 . . . . 45 LYS HD2 . 11315 1 442 . 1 1 45 45 LYS HD3 H 1 1.662 0.030 . 1 . . . . 45 LYS HD3 . 11315 1 443 . 1 1 45 45 LYS HE2 H 1 2.941 0.030 . 1 . . . . 45 LYS HE2 . 11315 1 444 . 1 1 45 45 LYS HE3 H 1 2.941 0.030 . 1 . . . . 45 LYS HE3 . 11315 1 445 . 1 1 45 45 LYS HG2 H 1 1.415 0.030 . 2 . . . . 45 LYS HG2 . 11315 1 446 . 1 1 45 45 LYS HG3 H 1 1.482 0.030 . 2 . . . . 45 LYS HG3 . 11315 1 447 . 1 1 45 45 LYS C C 13 178.590 0.300 . 1 . . . . 45 LYS C . 11315 1 448 . 1 1 45 45 LYS CA C 13 58.459 0.300 . 1 . . . . 45 LYS CA . 11315 1 449 . 1 1 45 45 LYS CB C 13 33.038 0.300 . 1 . . . . 45 LYS CB . 11315 1 450 . 1 1 45 45 LYS CD C 13 29.304 0.300 . 1 . . . . 45 LYS CD . 11315 1 451 . 1 1 45 45 LYS CE C 13 42.133 0.300 . 1 . . . . 45 LYS CE . 11315 1 452 . 1 1 45 45 LYS CG C 13 24.946 0.300 . 1 . . . . 45 LYS CG . 11315 1 453 . 1 1 45 45 LYS N N 15 115.485 0.300 . 1 . . . . 45 LYS N . 11315 1 454 . 1 1 46 46 TYR H H 1 8.453 0.030 . 1 . . . . 46 TYR H . 11315 1 455 . 1 1 46 46 TYR HA H 1 3.960 0.030 . 1 . . . . 46 TYR HA . 11315 1 456 . 1 1 46 46 TYR HB2 H 1 2.832 0.030 . 2 . . . . 46 TYR HB2 . 11315 1 457 . 1 1 46 46 TYR HB3 H 1 2.217 0.030 . 2 . . . . 46 TYR HB3 . 11315 1 458 . 1 1 46 46 TYR HD1 H 1 5.830 0.030 . 1 . . . . 46 TYR HD1 . 11315 1 459 . 1 1 46 46 TYR HD2 H 1 5.830 0.030 . 1 . . . . 46 TYR HD2 . 11315 1 460 . 1 1 46 46 TYR HE1 H 1 6.479 0.030 . 1 . . . . 46 TYR HE1 . 11315 1 461 . 1 1 46 46 TYR HE2 H 1 6.479 0.030 . 1 . . . . 46 TYR HE2 . 11315 1 462 . 1 1 46 46 TYR C C 13 177.875 0.300 . 1 . . . . 46 TYR C . 11315 1 463 . 1 1 46 46 TYR CA C 13 61.707 0.300 . 1 . . . . 46 TYR CA . 11315 1 464 . 1 1 46 46 TYR CB C 13 39.031 0.300 . 1 . . . . 46 TYR CB . 11315 1 465 . 1 1 46 46 TYR CD1 C 13 132.830 0.300 . 1 . . . . 46 TYR CD1 . 11315 1 466 . 1 1 46 46 TYR CD2 C 13 132.830 0.300 . 1 . . . . 46 TYR CD2 . 11315 1 467 . 1 1 46 46 TYR CE1 C 13 117.527 0.300 . 1 . . . . 46 TYR CE1 . 11315 1 468 . 1 1 46 46 TYR CE2 C 13 117.527 0.300 . 1 . . . . 46 TYR CE2 . 11315 1 469 . 1 1 46 46 TYR N N 15 120.541 0.300 . 1 . . . . 46 TYR N . 11315 1 470 . 1 1 47 47 PHE H H 1 7.948 0.030 . 1 . . . . 47 PHE H . 11315 1 471 . 1 1 47 47 PHE HA H 1 4.596 0.030 . 1 . . . . 47 PHE HA . 11315 1 472 . 1 1 47 47 PHE HB2 H 1 3.412 0.030 . 2 . . . . 47 PHE HB2 . 11315 1 473 . 1 1 47 47 PHE HB3 H 1 2.811 0.030 . 2 . . . . 47 PHE HB3 . 11315 1 474 . 1 1 47 47 PHE HD1 H 1 7.222 0.030 . 1 . . . . 47 PHE HD1 . 11315 1 475 . 1 1 47 47 PHE HD2 H 1 7.222 0.030 . 1 . . . . 47 PHE HD2 . 11315 1 476 . 1 1 47 47 PHE HE1 H 1 6.673 0.030 . 1 . . . . 47 PHE HE1 . 11315 1 477 . 1 1 47 47 PHE HE2 H 1 6.673 0.030 . 1 . . . . 47 PHE HE2 . 11315 1 478 . 1 1 47 47 PHE HZ H 1 6.226 0.030 . 1 . . . . 47 PHE HZ . 11315 1 479 . 1 1 47 47 PHE C C 13 175.767 0.300 . 1 . . . . 47 PHE C . 11315 1 480 . 1 1 47 47 PHE CA C 13 57.865 0.300 . 1 . . . . 47 PHE CA . 11315 1 481 . 1 1 47 47 PHE CB C 13 38.538 0.300 . 1 . . . . 47 PHE CB . 11315 1 482 . 1 1 47 47 PHE CD1 C 13 131.471 0.300 . 1 . . . . 47 PHE CD1 . 11315 1 483 . 1 1 47 47 PHE CD2 C 13 131.471 0.300 . 1 . . . . 47 PHE CD2 . 11315 1 484 . 1 1 47 47 PHE CE1 C 13 131.277 0.300 . 1 . . . . 47 PHE CE1 . 11315 1 485 . 1 1 47 47 PHE CE2 C 13 131.277 0.300 . 1 . . . . 47 PHE CE2 . 11315 1 486 . 1 1 47 47 PHE CZ C 13 128.855 0.300 . 1 . . . . 47 PHE CZ . 11315 1 487 . 1 1 47 47 PHE N N 15 113.980 0.300 . 1 . . . . 47 PHE N . 11315 1 488 . 1 1 48 48 GLN H H 1 7.287 0.030 . 1 . . . . 48 GLN H . 11315 1 489 . 1 1 48 48 GLN HA H 1 4.119 0.030 . 1 . . . . 48 GLN HA . 11315 1 490 . 1 1 48 48 GLN HB2 H 1 2.126 0.030 . 2 . . . . 48 GLN HB2 . 11315 1 491 . 1 1 48 48 GLN HB3 H 1 2.269 0.030 . 2 . . . . 48 GLN HB3 . 11315 1 492 . 1 1 48 48 GLN HE21 H 1 7.545 0.030 . 2 . . . . 48 GLN HE21 . 11315 1 493 . 1 1 48 48 GLN HE22 H 1 6.868 0.030 . 2 . . . . 48 GLN HE22 . 11315 1 494 . 1 1 48 48 GLN HG2 H 1 2.404 0.030 . 1 . . . . 48 GLN HG2 . 11315 1 495 . 1 1 48 48 GLN HG3 H 1 2.404 0.030 . 1 . . . . 48 GLN HG3 . 11315 1 496 . 1 1 48 48 GLN C C 13 176.591 0.300 . 1 . . . . 48 GLN C . 11315 1 497 . 1 1 48 48 GLN CA C 13 57.981 0.300 . 1 . . . . 48 GLN CA . 11315 1 498 . 1 1 48 48 GLN CB C 13 28.563 0.300 . 1 . . . . 48 GLN CB . 11315 1 499 . 1 1 48 48 GLN CG C 13 33.581 0.300 . 1 . . . . 48 GLN CG . 11315 1 500 . 1 1 48 48 GLN N N 15 119.975 0.300 . 1 . . . . 48 GLN N . 11315 1 501 . 1 1 48 48 GLN NE2 N 15 112.125 0.300 . 1 . . . . 48 GLN NE2 . 11315 1 502 . 1 1 49 49 SER H H 1 8.498 0.030 . 1 . . . . 49 SER H . 11315 1 503 . 1 1 49 49 SER HA H 1 4.358 0.030 . 1 . . . . 49 SER HA . 11315 1 504 . 1 1 49 49 SER HB2 H 1 3.945 0.030 . 1 . . . . 49 SER HB2 . 11315 1 505 . 1 1 49 49 SER HB3 H 1 3.945 0.030 . 1 . . . . 49 SER HB3 . 11315 1 506 . 1 1 49 49 SER C C 13 173.319 0.300 . 1 . . . . 49 SER C . 11315 1 507 . 1 1 49 49 SER CA C 13 58.546 0.300 . 1 . . . . 49 SER CA . 11315 1 508 . 1 1 49 49 SER CB C 13 63.061 0.300 . 1 . . . . 49 SER CB . 11315 1 509 . 1 1 49 49 SER N N 15 115.270 0.300 . 1 . . . . 49 SER N . 11315 1 510 . 1 1 50 50 ASN H H 1 7.874 0.030 . 1 . . . . 50 ASN H . 11315 1 511 . 1 1 50 50 ASN HA H 1 4.666 0.030 . 1 . . . . 50 ASN HA . 11315 1 512 . 1 1 50 50 ASN HB2 H 1 2.632 0.030 . 2 . . . . 50 ASN HB2 . 11315 1 513 . 1 1 50 50 ASN HB3 H 1 2.842 0.030 . 2 . . . . 50 ASN HB3 . 11315 1 514 . 1 1 50 50 ASN HD21 H 1 6.979 0.030 . 2 . . . . 50 ASN HD21 . 11315 1 515 . 1 1 50 50 ASN HD22 H 1 7.488 0.030 . 2 . . . . 50 ASN HD22 . 11315 1 516 . 1 1 50 50 ASN C C 13 174.664 0.300 . 1 . . . . 50 ASN C . 11315 1 517 . 1 1 50 50 ASN CA C 13 52.818 0.300 . 1 . . . . 50 ASN CA . 11315 1 518 . 1 1 50 50 ASN CB C 13 39.223 0.300 . 1 . . . . 50 ASN CB . 11315 1 519 . 1 1 50 50 ASN N N 15 119.466 0.300 . 1 . . . . 50 ASN N . 11315 1 520 . 1 1 50 50 ASN ND2 N 15 111.908 0.300 . 1 . . . . 50 ASN ND2 . 11315 1 521 . 1 1 51 51 ALA H H 1 8.517 0.030 . 1 . . . . 51 ALA H . 11315 1 522 . 1 1 51 51 ALA HA H 1 4.295 0.030 . 1 . . . . 51 ALA HA . 11315 1 523 . 1 1 51 51 ALA HB1 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1 524 . 1 1 51 51 ALA HB2 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1 525 . 1 1 51 51 ALA HB3 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1 526 . 1 1 51 51 ALA C C 13 177.596 0.300 . 1 . . . . 51 ALA C . 11315 1 527 . 1 1 51 51 ALA CA C 13 52.999 0.300 . 1 . . . . 51 ALA CA . 11315 1 528 . 1 1 51 51 ALA CB C 13 19.532 0.300 . 1 . . . . 51 ALA CB . 11315 1 529 . 1 1 51 51 ALA N N 15 125.766 0.300 . 1 . . . . 51 ALA N . 11315 1 530 . 1 1 52 52 GLU H H 1 8.424 0.030 . 1 . . . . 52 GLU H . 11315 1 531 . 1 1 52 52 GLU HA H 1 4.616 0.030 . 1 . . . . 52 GLU HA . 11315 1 532 . 1 1 52 52 GLU HB2 H 1 1.906 0.030 . 2 . . . . 52 GLU HB2 . 11315 1 533 . 1 1 52 52 GLU HB3 H 1 2.085 0.030 . 2 . . . . 52 GLU HB3 . 11315 1 534 . 1 1 52 52 GLU HG2 H 1 2.225 0.030 . 2 . . . . 52 GLU HG2 . 11315 1 535 . 1 1 52 52 GLU HG3 H 1 2.290 0.030 . 2 . . . . 52 GLU HG3 . 11315 1 536 . 1 1 52 52 GLU C C 13 172.798 0.300 . 1 . . . . 52 GLU C . 11315 1 537 . 1 1 52 52 GLU CA C 13 53.937 0.300 . 1 . . . . 52 GLU CA . 11315 1 538 . 1 1 52 52 GLU CB C 13 30.874 0.300 . 1 . . . . 52 GLU CB . 11315 1 539 . 1 1 52 52 GLU CG C 13 36.868 0.300 . 1 . . . . 52 GLU CG . 11315 1 540 . 1 1 52 52 GLU N N 15 119.347 0.300 . 1 . . . . 52 GLU N . 11315 1 541 . 1 1 53 53 PRO HA H 1 4.100 0.030 . 1 . . . . 53 PRO HA . 11315 1 542 . 1 1 53 53 PRO HB2 H 1 1.101 0.030 . 2 . . . . 53 PRO HB2 . 11315 1 543 . 1 1 53 53 PRO HB3 H 1 1.352 0.030 . 2 . . . . 53 PRO HB3 . 11315 1 544 . 1 1 53 53 PRO HD2 H 1 3.517 0.030 . 2 . . . . 53 PRO HD2 . 11315 1 545 . 1 1 53 53 PRO HD3 H 1 3.583 0.030 . 2 . . . . 53 PRO HD3 . 11315 1 546 . 1 1 53 53 PRO HG2 H 1 1.754 0.030 . 2 . . . . 53 PRO HG2 . 11315 1 547 . 1 1 53 53 PRO HG3 H 1 2.108 0.030 . 2 . . . . 53 PRO HG3 . 11315 1 548 . 1 1 53 53 PRO CA C 13 63.848 0.300 . 1 . . . . 53 PRO CA . 11315 1 549 . 1 1 53 53 PRO CB C 13 31.346 0.300 . 1 . . . . 53 PRO CB . 11315 1 550 . 1 1 53 53 PRO CD C 13 50.302 0.300 . 1 . . . . 53 PRO CD . 11315 1 551 . 1 1 53 53 PRO CG C 13 27.658 0.300 . 1 . . . . 53 PRO CG . 11315 1 552 . 1 1 54 54 ARG H H 1 8.137 0.030 . 1 . . . . 54 ARG H . 11315 1 553 . 1 1 54 54 ARG HA H 1 4.974 0.030 . 1 . . . . 54 ARG HA . 11315 1 554 . 1 1 54 54 ARG HB2 H 1 1.440 0.030 . 2 . . . . 54 ARG HB2 . 11315 1 555 . 1 1 54 54 ARG HB3 H 1 1.546 0.030 . 2 . . . . 54 ARG HB3 . 11315 1 556 . 1 1 54 54 ARG HD2 H 1 3.025 0.030 . 2 . . . . 54 ARG HD2 . 11315 1 557 . 1 1 54 54 ARG HD3 H 1 3.086 0.030 . 2 . . . . 54 ARG HD3 . 11315 1 558 . 1 1 54 54 ARG HG2 H 1 1.231 0.030 . 2 . . . . 54 ARG HG2 . 11315 1 559 . 1 1 54 54 ARG HG3 H 1 1.639 0.030 . 2 . . . . 54 ARG HG3 . 11315 1 560 . 1 1 54 54 ARG C C 13 175.149 0.300 . 1 . . . . 54 ARG C . 11315 1 561 . 1 1 54 54 ARG CA C 13 53.942 0.300 . 1 . . . . 54 ARG CA . 11315 1 562 . 1 1 54 54 ARG CB C 13 34.332 0.300 . 1 . . . . 54 ARG CB . 11315 1 563 . 1 1 54 54 ARG CD C 13 42.863 0.300 . 1 . . . . 54 ARG CD . 11315 1 564 . 1 1 54 54 ARG CG C 13 28.350 0.300 . 1 . . . . 54 ARG CG . 11315 1 565 . 1 1 54 54 ARG N N 15 124.184 0.300 . 1 . . . . 54 ARG N . 11315 1 566 . 1 1 55 55 CYS H H 1 9.581 0.030 . 1 . . . . 55 CYS H . 11315 1 567 . 1 1 55 55 CYS HA H 1 4.711 0.030 . 1 . . . . 55 CYS HA . 11315 1 568 . 1 1 55 55 CYS HB2 H 1 3.394 0.030 . 2 . . . . 55 CYS HB2 . 11315 1 569 . 1 1 55 55 CYS HB3 H 1 3.456 0.030 . 2 . . . . 55 CYS HB3 . 11315 1 570 . 1 1 55 55 CYS C C 13 176.700 0.300 . 1 . . . . 55 CYS C . 11315 1 571 . 1 1 55 55 CYS CA C 13 57.183 0.300 . 1 . . . . 55 CYS CA . 11315 1 572 . 1 1 55 55 CYS CB C 13 32.265 0.300 . 1 . . . . 55 CYS CB . 11315 1 573 . 1 1 55 55 CYS N N 15 125.468 0.300 . 1 . . . . 55 CYS N . 11315 1 574 . 1 1 56 56 PRO HA H 1 4.437 0.030 . 1 . . . . 56 PRO HA . 11315 1 575 . 1 1 56 56 PRO HB2 H 1 2.081 0.030 . 2 . . . . 56 PRO HB2 . 11315 1 576 . 1 1 56 56 PRO HB3 H 1 1.841 0.030 . 2 . . . . 56 PRO HB3 . 11315 1 577 . 1 1 56 56 PRO HD2 H 1 3.320 0.030 . 2 . . . . 56 PRO HD2 . 11315 1 578 . 1 1 56 56 PRO HD3 H 1 4.132 0.030 . 2 . . . . 56 PRO HD3 . 11315 1 579 . 1 1 56 56 PRO HG2 H 1 1.234 0.030 . 2 . . . . 56 PRO HG2 . 11315 1 580 . 1 1 56 56 PRO HG3 H 1 1.610 0.030 . 2 . . . . 56 PRO HG3 . 11315 1 581 . 1 1 56 56 PRO C C 13 176.336 0.300 . 1 . . . . 56 PRO C . 11315 1 582 . 1 1 56 56 PRO CA C 13 64.087 0.300 . 1 . . . . 56 PRO CA . 11315 1 583 . 1 1 56 56 PRO CB C 13 31.772 0.300 . 1 . . . . 56 PRO CB . 11315 1 584 . 1 1 56 56 PRO CD C 13 51.393 0.300 . 1 . . . . 56 PRO CD . 11315 1 585 . 1 1 56 56 PRO CG C 13 26.591 0.300 . 1 . . . . 56 PRO CG . 11315 1 586 . 1 1 57 57 HIS H H 1 9.627 0.030 . 1 . . . . 57 HIS H . 11315 1 587 . 1 1 57 57 HIS HA H 1 4.793 0.030 . 1 . . . . 57 HIS HA . 11315 1 588 . 1 1 57 57 HIS HB2 H 1 3.749 0.030 . 2 . . . . 57 HIS HB2 . 11315 1 589 . 1 1 57 57 HIS HB3 H 1 2.874 0.030 . 2 . . . . 57 HIS HB3 . 11315 1 590 . 1 1 57 57 HIS HD2 H 1 7.224 0.030 . 1 . . . . 57 HIS HD2 . 11315 1 591 . 1 1 57 57 HIS C C 13 176.227 0.300 . 1 . . . . 57 HIS C . 11315 1 592 . 1 1 57 57 HIS CA C 13 58.557 0.300 . 1 . . . . 57 HIS CA . 11315 1 593 . 1 1 57 57 HIS CB C 13 32.367 0.300 . 1 . . . . 57 HIS CB . 11315 1 594 . 1 1 57 57 HIS CD2 C 13 121.311 0.300 . 1 . . . . 57 HIS CD2 . 11315 1 595 . 1 1 57 57 HIS N N 15 122.790 0.300 . 1 . . . . 57 HIS N . 11315 1 596 . 1 1 58 58 CYS H H 1 8.921 0.030 . 1 . . . . 58 CYS H . 11315 1 597 . 1 1 58 58 CYS HA H 1 4.729 0.030 . 1 . . . . 58 CYS HA . 11315 1 598 . 1 1 58 58 CYS HB2 H 1 3.300 0.030 . 2 . . . . 58 CYS HB2 . 11315 1 599 . 1 1 58 58 CYS HB3 H 1 2.558 0.030 . 2 . . . . 58 CYS HB3 . 11315 1 600 . 1 1 58 58 CYS C C 13 177.015 0.300 . 1 . . . . 58 CYS C . 11315 1 601 . 1 1 58 58 CYS CA C 13 59.265 0.300 . 1 . . . . 58 CYS CA . 11315 1 602 . 1 1 58 58 CYS CB C 13 32.923 0.300 . 1 . . . . 58 CYS CB . 11315 1 603 . 1 1 58 58 CYS N N 15 120.094 0.300 . 1 . . . . 58 CYS N . 11315 1 604 . 1 1 59 59 ASN H H 1 7.974 0.030 . 1 . . . . 59 ASN H . 11315 1 605 . 1 1 59 59 ASN HA H 1 4.677 0.030 . 1 . . . . 59 ASN HA . 11315 1 606 . 1 1 59 59 ASN HB2 H 1 3.257 0.030 . 2 . . . . 59 ASN HB2 . 11315 1 607 . 1 1 59 59 ASN HB3 H 1 2.621 0.030 . 2 . . . . 59 ASN HB3 . 11315 1 608 . 1 1 59 59 ASN HD21 H 1 7.616 0.030 . 2 . . . . 59 ASN HD21 . 11315 1 609 . 1 1 59 59 ASN HD22 H 1 6.851 0.030 . 2 . . . . 59 ASN HD22 . 11315 1 610 . 1 1 59 59 ASN C C 13 175.195 0.300 . 1 . . . . 59 ASN C . 11315 1 611 . 1 1 59 59 ASN CA C 13 55.380 0.300 . 1 . . . . 59 ASN CA . 11315 1 612 . 1 1 59 59 ASN CB C 13 40.262 0.300 . 1 . . . . 59 ASN CB . 11315 1 613 . 1 1 59 59 ASN N N 15 119.692 0.300 . 1 . . . . 59 ASN N . 11315 1 614 . 1 1 59 59 ASN ND2 N 15 112.283 0.300 . 1 . . . . 59 ASN ND2 . 11315 1 615 . 1 1 60 60 ASP H H 1 9.104 0.030 . 1 . . . . 60 ASP H . 11315 1 616 . 1 1 60 60 ASP HA H 1 4.757 0.030 . 1 . . . . 60 ASP HA . 11315 1 617 . 1 1 60 60 ASP HB2 H 1 3.142 0.030 . 2 . . . . 60 ASP HB2 . 11315 1 618 . 1 1 60 60 ASP HB3 H 1 2.555 0.030 . 2 . . . . 60 ASP HB3 . 11315 1 619 . 1 1 60 60 ASP C C 13 175.173 0.300 . 1 . . . . 60 ASP C . 11315 1 620 . 1 1 60 60 ASP CA C 13 54.189 0.300 . 1 . . . . 60 ASP CA . 11315 1 621 . 1 1 60 60 ASP CB C 13 41.163 0.300 . 1 . . . . 60 ASP CB . 11315 1 622 . 1 1 60 60 ASP N N 15 122.757 0.300 . 1 . . . . 60 ASP N . 11315 1 623 . 1 1 61 61 TYR H H 1 8.400 0.030 . 1 . . . . 61 TYR H . 11315 1 624 . 1 1 61 61 TYR HA H 1 4.300 0.030 . 1 . . . . 61 TYR HA . 11315 1 625 . 1 1 61 61 TYR HB2 H 1 2.778 0.030 . 2 . . . . 61 TYR HB2 . 11315 1 626 . 1 1 61 61 TYR HB3 H 1 2.893 0.030 . 2 . . . . 61 TYR HB3 . 11315 1 627 . 1 1 61 61 TYR HD1 H 1 7.053 0.030 . 1 . . . . 61 TYR HD1 . 11315 1 628 . 1 1 61 61 TYR HD2 H 1 7.053 0.030 . 1 . . . . 61 TYR HD2 . 11315 1 629 . 1 1 61 61 TYR HE1 H 1 6.756 0.030 . 1 . . . . 61 TYR HE1 . 11315 1 630 . 1 1 61 61 TYR HE2 H 1 6.756 0.030 . 1 . . . . 61 TYR HE2 . 11315 1 631 . 1 1 61 61 TYR C C 13 174.495 0.300 . 1 . . . . 61 TYR C . 11315 1 632 . 1 1 61 61 TYR CA C 13 59.645 0.300 . 1 . . . . 61 TYR CA . 11315 1 633 . 1 1 61 61 TYR CB C 13 38.351 0.300 . 1 . . . . 61 TYR CB . 11315 1 634 . 1 1 61 61 TYR CD1 C 13 132.940 0.300 . 1 . . . . 61 TYR CD1 . 11315 1 635 . 1 1 61 61 TYR CD2 C 13 132.940 0.300 . 1 . . . . 61 TYR CD2 . 11315 1 636 . 1 1 61 61 TYR CE1 C 13 118.205 0.300 . 1 . . . . 61 TYR CE1 . 11315 1 637 . 1 1 61 61 TYR CE2 C 13 118.205 0.300 . 1 . . . . 61 TYR CE2 . 11315 1 638 . 1 1 61 61 TYR N N 15 121.782 0.300 . 1 . . . . 61 TYR N . 11315 1 639 . 1 1 62 62 TRP H H 1 8.308 0.030 . 1 . . . . 62 TRP H . 11315 1 640 . 1 1 62 62 TRP HA H 1 4.900 0.030 . 1 . . . . 62 TRP HA . 11315 1 641 . 1 1 62 62 TRP HB2 H 1 2.830 0.030 . 2 . . . . 62 TRP HB2 . 11315 1 642 . 1 1 62 62 TRP HB3 H 1 2.520 0.030 . 2 . . . . 62 TRP HB3 . 11315 1 643 . 1 1 62 62 TRP HD1 H 1 6.871 0.030 . 1 . . . . 62 TRP HD1 . 11315 1 644 . 1 1 62 62 TRP HE1 H 1 10.585 0.030 . 1 . . . . 62 TRP HE1 . 11315 1 645 . 1 1 62 62 TRP HE3 H 1 7.587 0.030 . 1 . . . . 62 TRP HE3 . 11315 1 646 . 1 1 62 62 TRP HH2 H 1 6.924 0.030 . 1 . . . . 62 TRP HH2 . 11315 1 647 . 1 1 62 62 TRP HZ2 H 1 7.480 0.030 . 1 . . . . 62 TRP HZ2 . 11315 1 648 . 1 1 62 62 TRP HZ3 H 1 7.435 0.030 . 1 . . . . 62 TRP HZ3 . 11315 1 649 . 1 1 62 62 TRP C C 13 180.165 0.300 . 1 . . . . 62 TRP C . 11315 1 650 . 1 1 62 62 TRP CA C 13 53.867 0.300 . 1 . . . . 62 TRP CA . 11315 1 651 . 1 1 62 62 TRP CB C 13 30.184 0.300 . 1 . . . . 62 TRP CB . 11315 1 652 . 1 1 62 62 TRP CD1 C 13 125.839 0.300 . 1 . . . . 62 TRP CD1 . 11315 1 653 . 1 1 62 62 TRP CE3 C 13 119.947 0.300 . 1 . . . . 62 TRP CE3 . 11315 1 654 . 1 1 62 62 TRP CH2 C 13 124.418 0.300 . 1 . . . . 62 TRP CH2 . 11315 1 655 . 1 1 62 62 TRP CZ2 C 13 114.856 0.300 . 1 . . . . 62 TRP CZ2 . 11315 1 656 . 1 1 62 62 TRP CZ3 C 13 122.109 0.300 . 1 . . . . 62 TRP CZ3 . 11315 1 657 . 1 1 62 62 TRP N N 15 129.639 0.300 . 1 . . . . 62 TRP N . 11315 1 658 . 1 1 62 62 TRP NE1 N 15 129.169 0.300 . 1 . . . . 62 TRP NE1 . 11315 1 659 . 1 1 63 63 PRO HA H 1 4.318 0.030 . 1 . . . . 63 PRO HA . 11315 1 660 . 1 1 63 63 PRO HB2 H 1 1.801 0.030 . 2 . . . . 63 PRO HB2 . 11315 1 661 . 1 1 63 63 PRO HB3 H 1 1.592 0.030 . 2 . . . . 63 PRO HB3 . 11315 1 662 . 1 1 63 63 PRO HD2 H 1 3.824 0.030 . 2 . . . . 63 PRO HD2 . 11315 1 663 . 1 1 63 63 PRO HD3 H 1 2.285 0.030 . 2 . . . . 63 PRO HD3 . 11315 1 664 . 1 1 63 63 PRO HG2 H 1 0.519 0.030 . 1 . . . . 63 PRO HG2 . 11315 1 665 . 1 1 63 63 PRO HG3 H 1 0.519 0.030 . 1 . . . . 63 PRO HG3 . 11315 1 666 . 1 1 63 63 PRO C C 13 175.488 0.300 . 1 . . . . 63 PRO C . 11315 1 667 . 1 1 63 63 PRO CA C 13 63.727 0.300 . 1 . . . . 63 PRO CA . 11315 1 668 . 1 1 63 63 PRO CB C 13 31.595 0.300 . 1 . . . . 63 PRO CB . 11315 1 669 . 1 1 63 63 PRO CD C 13 50.248 0.300 . 1 . . . . 63 PRO CD . 11315 1 670 . 1 1 63 63 PRO CG C 13 25.686 0.300 . 1 . . . . 63 PRO CG . 11315 1 671 . 1 1 64 64 HIS H H 1 5.818 0.030 . 1 . . . . 64 HIS H . 11315 1 672 . 1 1 64 64 HIS HA H 1 4.540 0.030 . 1 . . . . 64 HIS HA . 11315 1 673 . 1 1 64 64 HIS HB2 H 1 3.153 0.030 . 2 . . . . 64 HIS HB2 . 11315 1 674 . 1 1 64 64 HIS HB3 H 1 2.713 0.030 . 2 . . . . 64 HIS HB3 . 11315 1 675 . 1 1 64 64 HIS HD2 H 1 5.438 0.030 . 1 . . . . 64 HIS HD2 . 11315 1 676 . 1 1 64 64 HIS HE1 H 1 7.750 0.030 . 1 . . . . 64 HIS HE1 . 11315 1 677 . 1 1 64 64 HIS C C 13 174.907 0.300 . 1 . . . . 64 HIS C . 11315 1 678 . 1 1 64 64 HIS CA C 13 54.341 0.300 . 1 . . . . 64 HIS CA . 11315 1 679 . 1 1 64 64 HIS CB C 13 32.237 0.300 . 1 . . . . 64 HIS CB . 11315 1 680 . 1 1 64 64 HIS CD2 C 13 117.717 0.300 . 1 . . . . 64 HIS CD2 . 11315 1 681 . 1 1 64 64 HIS CE1 C 13 139.735 0.300 . 1 . . . . 64 HIS CE1 . 11315 1 682 . 1 1 64 64 HIS N N 15 118.117 0.300 . 1 . . . . 64 HIS N . 11315 1 683 . 1 1 65 65 GLU H H 1 8.732 0.030 . 1 . . . . 65 GLU H . 11315 1 684 . 1 1 65 65 GLU HA H 1 4.171 0.030 . 1 . . . . 65 GLU HA . 11315 1 685 . 1 1 65 65 GLU HB2 H 1 1.925 0.030 . 1 . . . . 65 GLU HB2 . 11315 1 686 . 1 1 65 65 GLU HB3 H 1 1.925 0.030 . 1 . . . . 65 GLU HB3 . 11315 1 687 . 1 1 65 65 GLU HG2 H 1 2.136 0.030 . 2 . . . . 65 GLU HG2 . 11315 1 688 . 1 1 65 65 GLU HG3 H 1 2.284 0.030 . 2 . . . . 65 GLU HG3 . 11315 1 689 . 1 1 65 65 GLU C C 13 176.470 0.300 . 1 . . . . 65 GLU C . 11315 1 690 . 1 1 65 65 GLU CA C 13 56.743 0.300 . 1 . . . . 65 GLU CA . 11315 1 691 . 1 1 65 65 GLU CB C 13 30.041 0.300 . 1 . . . . 65 GLU CB . 11315 1 692 . 1 1 65 65 GLU CG C 13 36.177 0.300 . 1 . . . . 65 GLU CG . 11315 1 693 . 1 1 65 65 GLU N N 15 121.789 0.300 . 1 . . . . 65 GLU N . 11315 1 694 . 1 1 66 66 ILE H H 1 8.745 0.030 . 1 . . . . 66 ILE H . 11315 1 695 . 1 1 66 66 ILE HA H 1 4.416 0.030 . 1 . . . . 66 ILE HA . 11315 1 696 . 1 1 66 66 ILE HB H 1 1.964 0.030 . 1 . . . . 66 ILE HB . 11315 1 697 . 1 1 66 66 ILE HD11 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1 698 . 1 1 66 66 ILE HD12 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1 699 . 1 1 66 66 ILE HD13 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1 700 . 1 1 66 66 ILE HG12 H 1 1.374 0.030 . 2 . . . . 66 ILE HG12 . 11315 1 701 . 1 1 66 66 ILE HG13 H 1 1.567 0.030 . 2 . . . . 66 ILE HG13 . 11315 1 702 . 1 1 66 66 ILE HG21 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1 703 . 1 1 66 66 ILE HG22 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1 704 . 1 1 66 66 ILE HG23 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1 705 . 1 1 66 66 ILE C C 13 174.882 0.300 . 1 . . . . 66 ILE C . 11315 1 706 . 1 1 66 66 ILE CA C 13 57.702 0.300 . 1 . . . . 66 ILE CA . 11315 1 707 . 1 1 66 66 ILE CB C 13 37.727 0.300 . 1 . . . . 66 ILE CB . 11315 1 708 . 1 1 66 66 ILE CD1 C 13 11.838 0.300 . 1 . . . . 66 ILE CD1 . 11315 1 709 . 1 1 66 66 ILE CG1 C 13 27.167 0.300 . 1 . . . . 66 ILE CG1 . 11315 1 710 . 1 1 66 66 ILE CG2 C 13 17.516 0.300 . 1 . . . . 66 ILE CG2 . 11315 1 711 . 1 1 66 66 ILE N N 15 128.555 0.300 . 1 . . . . 66 ILE N . 11315 1 712 . 1 1 67 67 PRO HA H 1 4.448 0.030 . 1 . . . . 67 PRO HA . 11315 1 713 . 1 1 67 67 PRO HB2 H 1 2.368 0.030 . 2 . . . . 67 PRO HB2 . 11315 1 714 . 1 1 67 67 PRO HB3 H 1 1.857 0.030 . 2 . . . . 67 PRO HB3 . 11315 1 715 . 1 1 67 67 PRO HD2 H 1 4.227 0.030 . 2 . . . . 67 PRO HD2 . 11315 1 716 . 1 1 67 67 PRO HD3 H 1 3.446 0.030 . 2 . . . . 67 PRO HD3 . 11315 1 717 . 1 1 67 67 PRO HG2 H 1 2.102 0.030 . 2 . . . . 67 PRO HG2 . 11315 1 718 . 1 1 67 67 PRO HG3 H 1 2.011 0.030 . 2 . . . . 67 PRO HG3 . 11315 1 719 . 1 1 67 67 PRO C C 13 175.949 0.300 . 1 . . . . 67 PRO C . 11315 1 720 . 1 1 67 67 PRO CA C 13 62.988 0.300 . 1 . . . . 67 PRO CA . 11315 1 721 . 1 1 67 67 PRO CB C 13 32.087 0.300 . 1 . . . . 67 PRO CB . 11315 1 722 . 1 1 67 67 PRO CD C 13 51.507 0.300 . 1 . . . . 67 PRO CD . 11315 1 723 . 1 1 67 67 PRO CG C 13 27.877 0.300 . 1 . . . . 67 PRO CG . 11315 1 724 . 1 1 68 68 LYS H H 1 8.409 0.030 . 1 . . . . 68 LYS H . 11315 1 725 . 1 1 68 68 LYS HA H 1 4.360 0.030 . 1 . . . . 68 LYS HA . 11315 1 726 . 1 1 68 68 LYS HB2 H 1 1.873 0.030 . 2 . . . . 68 LYS HB2 . 11315 1 727 . 1 1 68 68 LYS HB3 H 1 1.746 0.030 . 2 . . . . 68 LYS HB3 . 11315 1 728 . 1 1 68 68 LYS HD2 H 1 1.692 0.030 . 1 . . . . 68 LYS HD2 . 11315 1 729 . 1 1 68 68 LYS HD3 H 1 1.692 0.030 . 1 . . . . 68 LYS HD3 . 11315 1 730 . 1 1 68 68 LYS HE2 H 1 3.001 0.030 . 1 . . . . 68 LYS HE2 . 11315 1 731 . 1 1 68 68 LYS HE3 H 1 3.001 0.030 . 1 . . . . 68 LYS HE3 . 11315 1 732 . 1 1 68 68 LYS HG2 H 1 1.478 0.030 . 2 . . . . 68 LYS HG2 . 11315 1 733 . 1 1 68 68 LYS HG3 H 1 1.533 0.030 . 2 . . . . 68 LYS HG3 . 11315 1 734 . 1 1 68 68 LYS C C 13 176.930 0.300 . 1 . . . . 68 LYS C . 11315 1 735 . 1 1 68 68 LYS CA C 13 55.822 0.300 . 1 . . . . 68 LYS CA . 11315 1 736 . 1 1 68 68 LYS CB C 13 33.366 0.300 . 1 . . . . 68 LYS CB . 11315 1 737 . 1 1 68 68 LYS CD C 13 28.976 0.300 . 1 . . . . 68 LYS CD . 11315 1 738 . 1 1 68 68 LYS CE C 13 42.380 0.300 . 1 . . . . 68 LYS CE . 11315 1 739 . 1 1 68 68 LYS CG C 13 24.880 0.300 . 1 . . . . 68 LYS CG . 11315 1 740 . 1 1 68 68 LYS N N 15 121.181 0.300 . 1 . . . . 68 LYS N . 11315 1 741 . 1 1 69 69 SER H H 1 8.394 0.030 . 1 . . . . 69 SER H . 11315 1 742 . 1 1 69 69 SER HA H 1 4.455 0.030 . 1 . . . . 69 SER HA . 11315 1 743 . 1 1 69 69 SER HB2 H 1 3.854 0.030 . 1 . . . . 69 SER HB2 . 11315 1 744 . 1 1 69 69 SER HB3 H 1 3.854 0.030 . 1 . . . . 69 SER HB3 . 11315 1 745 . 1 1 69 69 SER C C 13 174.507 0.300 . 1 . . . . 69 SER C . 11315 1 746 . 1 1 69 69 SER CA C 13 58.164 0.300 . 1 . . . . 69 SER CA . 11315 1 747 . 1 1 69 69 SER CB C 13 64.050 0.300 . 1 . . . . 69 SER CB . 11315 1 748 . 1 1 69 69 SER N N 15 117.043 0.300 . 1 . . . . 69 SER N . 11315 1 749 . 1 1 70 70 GLY H H 1 8.299 0.030 . 1 . . . . 70 GLY H . 11315 1 750 . 1 1 70 70 GLY HA2 H 1 4.080 0.030 . 2 . . . . 70 GLY HA2 . 11315 1 751 . 1 1 70 70 GLY HA3 H 1 4.159 0.030 . 2 . . . . 70 GLY HA3 . 11315 1 752 . 1 1 70 70 GLY C C 13 171.781 0.300 . 1 . . . . 70 GLY C . 11315 1 753 . 1 1 70 70 GLY CA C 13 44.648 0.300 . 1 . . . . 70 GLY CA . 11315 1 754 . 1 1 70 70 GLY N N 15 110.732 0.300 . 1 . . . . 70 GLY N . 11315 1 755 . 1 1 71 71 PRO HA H 1 4.462 0.030 . 1 . . . . 71 PRO HA . 11315 1 756 . 1 1 71 71 PRO HB2 H 1 2.280 0.030 . 2 . . . . 71 PRO HB2 . 11315 1 757 . 1 1 71 71 PRO HB3 H 1 1.967 0.030 . 2 . . . . 71 PRO HB3 . 11315 1 758 . 1 1 71 71 PRO HD2 H 1 3.614 0.030 . 1 . . . . 71 PRO HD2 . 11315 1 759 . 1 1 71 71 PRO HD3 H 1 3.614 0.030 . 1 . . . . 71 PRO HD3 . 11315 1 760 . 1 1 71 71 PRO HG2 H 1 2.002 0.030 . 1 . . . . 71 PRO HG2 . 11315 1 761 . 1 1 71 71 PRO HG3 H 1 2.002 0.030 . 1 . . . . 71 PRO HG3 . 11315 1 762 . 1 1 71 71 PRO C C 13 177.451 0.300 . 1 . . . . 71 PRO C . 11315 1 763 . 1 1 71 71 PRO CA C 13 63.265 0.300 . 1 . . . . 71 PRO CA . 11315 1 764 . 1 1 71 71 PRO CB C 13 32.251 0.300 . 1 . . . . 71 PRO CB . 11315 1 765 . 1 1 71 71 PRO CD C 13 49.751 0.300 . 1 . . . . 71 PRO CD . 11315 1 766 . 1 1 71 71 PRO CG C 13 27.084 0.300 . 1 . . . . 71 PRO CG . 11315 1 767 . 1 1 72 72 SER H H 1 8.556 0.030 . 1 . . . . 72 SER H . 11315 1 768 . 1 1 72 72 SER C C 13 174.592 0.300 . 1 . . . . 72 SER C . 11315 1 769 . 1 1 72 72 SER N N 15 116.362 0.300 . 1 . . . . 72 SER N . 11315 1 stop_ save_