################################### # 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 11285 _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 11285 1 2 '4D 13C-separated NOESY' 1 $sample_1 isotropic 11285 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 . . 11285 1 2 $NMRPipe . . 11285 1 3 $NMRview . . 11285 1 4 $Kujira . . 11285 1 5 $CYANA . . 11285 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 6 6 SER HA H 1 4.574 0.030 . 1 . . . . 6 SER HA . 11285 1 2 . 1 1 6 6 SER HB2 H 1 3.962 0.030 . 1 . . . . 6 SER HB2 . 11285 1 3 . 1 1 6 6 SER HB3 H 1 3.962 0.030 . 1 . . . . 6 SER HB3 . 11285 1 4 . 1 1 6 6 SER C C 13 175.066 0.300 . 1 . . . . 6 SER C . 11285 1 5 . 1 1 6 6 SER CA C 13 58.707 0.300 . 1 . . . . 6 SER CA . 11285 1 6 . 1 1 6 6 SER CB C 13 63.875 0.300 . 1 . . . . 6 SER CB . 11285 1 7 . 1 1 7 7 GLY H H 1 8.501 0.030 . 1 . . . . 7 GLY H . 11285 1 8 . 1 1 7 7 GLY HA2 H 1 4.120 0.030 . 1 . . . . 7 GLY HA2 . 11285 1 9 . 1 1 7 7 GLY HA3 H 1 4.120 0.030 . 1 . . . . 7 GLY HA3 . 11285 1 10 . 1 1 7 7 GLY C C 13 174.702 0.300 . 1 . . . . 7 GLY C . 11285 1 11 . 1 1 7 7 GLY CA C 13 45.722 0.300 . 1 . . . . 7 GLY CA . 11285 1 12 . 1 1 7 7 GLY N N 15 110.945 0.300 . 1 . . . . 7 GLY N . 11285 1 13 . 1 1 8 8 THR H H 1 8.092 0.030 . 1 . . . . 8 THR H . 11285 1 14 . 1 1 8 8 THR HA H 1 4.532 0.030 . 1 . . . . 8 THR HA . 11285 1 15 . 1 1 8 8 THR HB H 1 4.403 0.030 . 1 . . . . 8 THR HB . 11285 1 16 . 1 1 8 8 THR HG21 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1 17 . 1 1 8 8 THR HG22 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1 18 . 1 1 8 8 THR HG23 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1 19 . 1 1 8 8 THR C C 13 175.527 0.300 . 1 . . . . 8 THR C . 11285 1 20 . 1 1 8 8 THR CA C 13 61.179 0.300 . 1 . . . . 8 THR CA . 11285 1 21 . 1 1 8 8 THR CB C 13 69.840 0.300 . 1 . . . . 8 THR CB . 11285 1 22 . 1 1 8 8 THR CG2 C 13 21.885 0.300 . 1 . . . . 8 THR CG2 . 11285 1 23 . 1 1 8 8 THR N N 15 110.763 0.300 . 1 . . . . 8 THR N . 11285 1 24 . 1 1 9 9 ASN H H 1 9.747 0.030 . 1 . . . . 9 ASN H . 11285 1 25 . 1 1 9 9 ASN HA H 1 4.955 0.030 . 1 . . . . 9 ASN HA . 11285 1 26 . 1 1 9 9 ASN HB2 H 1 2.912 0.030 . 2 . . . . 9 ASN HB2 . 11285 1 27 . 1 1 9 9 ASN HB3 H 1 2.642 0.030 . 2 . . . . 9 ASN HB3 . 11285 1 28 . 1 1 9 9 ASN HD21 H 1 7.719 0.030 . 2 . . . . 9 ASN HD21 . 11285 1 29 . 1 1 9 9 ASN HD22 H 1 6.901 0.030 . 2 . . . . 9 ASN HD22 . 11285 1 30 . 1 1 9 9 ASN C C 13 175.673 0.300 . 1 . . . . 9 ASN C . 11285 1 31 . 1 1 9 9 ASN CA C 13 53.356 0.300 . 1 . . . . 9 ASN CA . 11285 1 32 . 1 1 9 9 ASN CB C 13 37.489 0.300 . 1 . . . . 9 ASN CB . 11285 1 33 . 1 1 9 9 ASN N N 15 123.685 0.300 . 1 . . . . 9 ASN N . 11285 1 34 . 1 1 9 9 ASN ND2 N 15 114.046 0.300 . 1 . . . . 9 ASN ND2 . 11285 1 35 . 1 1 10 10 TRP H H 1 7.288 0.030 . 1 . . . . 10 TRP H . 11285 1 36 . 1 1 10 10 TRP HA H 1 4.196 0.030 . 1 . . . . 10 TRP HA . 11285 1 37 . 1 1 10 10 TRP HB2 H 1 3.466 0.030 . 2 . . . . 10 TRP HB2 . 11285 1 38 . 1 1 10 10 TRP HB3 H 1 3.374 0.030 . 2 . . . . 10 TRP HB3 . 11285 1 39 . 1 1 10 10 TRP HD1 H 1 7.689 0.030 . 1 . . . . 10 TRP HD1 . 11285 1 40 . 1 1 10 10 TRP HE1 H 1 10.527 0.030 . 1 . . . . 10 TRP HE1 . 11285 1 41 . 1 1 10 10 TRP HE3 H 1 6.812 0.030 . 1 . . . . 10 TRP HE3 . 11285 1 42 . 1 1 10 10 TRP HH2 H 1 6.866 0.030 . 1 . . . . 10 TRP HH2 . 11285 1 43 . 1 1 10 10 TRP HZ2 H 1 7.403 0.030 . 1 . . . . 10 TRP HZ2 . 11285 1 44 . 1 1 10 10 TRP HZ3 H 1 7.084 0.030 . 1 . . . . 10 TRP HZ3 . 11285 1 45 . 1 1 10 10 TRP C C 13 178.185 0.300 . 1 . . . . 10 TRP C . 11285 1 46 . 1 1 10 10 TRP CA C 13 57.599 0.300 . 1 . . . . 10 TRP CA . 11285 1 47 . 1 1 10 10 TRP CB C 13 28.208 0.300 . 1 . . . . 10 TRP CB . 11285 1 48 . 1 1 10 10 TRP CD1 C 13 128.914 0.300 . 1 . . . . 10 TRP CD1 . 11285 1 49 . 1 1 10 10 TRP CE3 C 13 120.213 0.300 . 1 . . . . 10 TRP CE3 . 11285 1 50 . 1 1 10 10 TRP CH2 C 13 123.779 0.300 . 1 . . . . 10 TRP CH2 . 11285 1 51 . 1 1 10 10 TRP CZ2 C 13 114.634 0.300 . 1 . . . . 10 TRP CZ2 . 11285 1 52 . 1 1 10 10 TRP CZ3 C 13 121.610 0.300 . 1 . . . . 10 TRP CZ3 . 11285 1 53 . 1 1 10 10 TRP N N 15 120.055 0.300 . 1 . . . . 10 TRP N . 11285 1 54 . 1 1 10 10 TRP NE1 N 15 130.608 0.300 . 1 . . . . 10 TRP NE1 . 11285 1 55 . 1 1 11 11 ALA H H 1 6.924 0.030 . 1 . . . . 11 ALA H . 11285 1 56 . 1 1 11 11 ALA HA H 1 3.303 0.030 . 1 . . . . 11 ALA HA . 11285 1 57 . 1 1 11 11 ALA HB1 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1 58 . 1 1 11 11 ALA HB2 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1 59 . 1 1 11 11 ALA HB3 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1 60 . 1 1 11 11 ALA C C 13 178.246 0.300 . 1 . . . . 11 ALA C . 11285 1 61 . 1 1 11 11 ALA CA C 13 56.601 0.300 . 1 . . . . 11 ALA CA . 11285 1 62 . 1 1 11 11 ALA CB C 13 16.321 0.300 . 1 . . . . 11 ALA CB . 11285 1 63 . 1 1 11 11 ALA N N 15 125.837 0.300 . 1 . . . . 11 ALA N . 11285 1 64 . 1 1 12 12 SER H H 1 7.302 0.030 . 1 . . . . 12 SER H . 11285 1 65 . 1 1 12 12 SER HA H 1 4.242 0.030 . 1 . . . . 12 SER HA . 11285 1 66 . 1 1 12 12 SER HB2 H 1 4.042 0.030 . 2 . . . . 12 SER HB2 . 11285 1 67 . 1 1 12 12 SER HB3 H 1 3.809 0.030 . 2 . . . . 12 SER HB3 . 11285 1 68 . 1 1 12 12 SER C C 13 176.474 0.300 . 1 . . . . 12 SER C . 11285 1 69 . 1 1 12 12 SER CA C 13 57.666 0.300 . 1 . . . . 12 SER CA . 11285 1 70 . 1 1 12 12 SER CB C 13 63.985 0.300 . 1 . . . . 12 SER CB . 11285 1 71 . 1 1 12 12 SER N N 15 108.406 0.300 . 1 . . . . 12 SER N . 11285 1 72 . 1 1 13 13 GLY H H 1 7.364 0.030 . 1 . . . . 13 GLY H . 11285 1 73 . 1 1 13 13 GLY HA2 H 1 3.942 0.030 . 2 . . . . 13 GLY HA2 . 11285 1 74 . 1 1 13 13 GLY HA3 H 1 2.904 0.030 . 2 . . . . 13 GLY HA3 . 11285 1 75 . 1 1 13 13 GLY C C 13 173.779 0.300 . 1 . . . . 13 GLY C . 11285 1 76 . 1 1 13 13 GLY CA C 13 44.973 0.300 . 1 . . . . 13 GLY CA . 11285 1 77 . 1 1 13 13 GLY N N 15 109.620 0.300 . 1 . . . . 13 GLY N . 11285 1 78 . 1 1 14 14 GLU H H 1 7.829 0.030 . 1 . . . . 14 GLU H . 11285 1 79 . 1 1 14 14 GLU HA H 1 4.008 0.030 . 1 . . . . 14 GLU HA . 11285 1 80 . 1 1 14 14 GLU HB2 H 1 2.027 0.030 . 2 . . . . 14 GLU HB2 . 11285 1 81 . 1 1 14 14 GLU HB3 H 1 1.945 0.030 . 2 . . . . 14 GLU HB3 . 11285 1 82 . 1 1 14 14 GLU HG2 H 1 2.273 0.030 . 2 . . . . 14 GLU HG2 . 11285 1 83 . 1 1 14 14 GLU HG3 H 1 2.157 0.030 . 2 . . . . 14 GLU HG3 . 11285 1 84 . 1 1 14 14 GLU C C 13 175.648 0.300 . 1 . . . . 14 GLU C . 11285 1 85 . 1 1 14 14 GLU CA C 13 59.490 0.300 . 1 . . . . 14 GLU CA . 11285 1 86 . 1 1 14 14 GLU CB C 13 30.446 0.300 . 1 . . . . 14 GLU CB . 11285 1 87 . 1 1 14 14 GLU CG C 13 36.992 0.300 . 1 . . . . 14 GLU CG . 11285 1 88 . 1 1 14 14 GLU N N 15 121.214 0.300 . 1 . . . . 14 GLU N . 11285 1 89 . 1 1 15 15 ASP H H 1 7.042 0.030 . 1 . . . . 15 ASP H . 11285 1 90 . 1 1 15 15 ASP HA H 1 5.211 0.030 . 1 . . . . 15 ASP HA . 11285 1 91 . 1 1 15 15 ASP HB2 H 1 2.977 0.030 . 2 . . . . 15 ASP HB2 . 11285 1 92 . 1 1 15 15 ASP HB3 H 1 1.965 0.030 . 2 . . . . 15 ASP HB3 . 11285 1 93 . 1 1 15 15 ASP CA C 13 52.069 0.300 . 1 . . . . 15 ASP CA . 11285 1 94 . 1 1 15 15 ASP CB C 13 44.348 0.300 . 1 . . . . 15 ASP CB . 11285 1 95 . 1 1 15 15 ASP N N 15 114.583 0.300 . 1 . . . . 15 ASP N . 11285 1 96 . 1 1 16 16 ASP H H 1 8.835 0.030 . 1 . . . . 16 ASP H . 11285 1 97 . 1 1 16 16 ASP HA H 1 4.733 0.030 . 1 . . . . 16 ASP HA . 11285 1 98 . 1 1 16 16 ASP HB2 H 1 2.728 0.030 . 2 . . . . 16 ASP HB2 . 11285 1 99 . 1 1 16 16 ASP HB3 H 1 2.626 0.030 . 2 . . . . 16 ASP HB3 . 11285 1 100 . 1 1 16 16 ASP C C 13 173.609 0.300 . 1 . . . . 16 ASP C . 11285 1 101 . 1 1 16 16 ASP CA C 13 55.780 0.300 . 1 . . . . 16 ASP CA . 11285 1 102 . 1 1 16 16 ASP CB C 13 41.267 0.300 . 1 . . . . 16 ASP CB . 11285 1 103 . 1 1 16 16 ASP N N 15 121.490 0.300 . 1 . . . . 16 ASP N . 11285 1 104 . 1 1 17 17 HIS H H 1 8.203 0.030 . 1 . . . . 17 HIS H . 11285 1 105 . 1 1 17 17 HIS HA H 1 4.934 0.030 . 1 . . . . 17 HIS HA . 11285 1 106 . 1 1 17 17 HIS HB2 H 1 3.621 0.030 . 2 . . . . 17 HIS HB2 . 11285 1 107 . 1 1 17 17 HIS HB3 H 1 3.413 0.030 . 2 . . . . 17 HIS HB3 . 11285 1 108 . 1 1 17 17 HIS HD2 H 1 6.698 0.030 . 1 . . . . 17 HIS HD2 . 11285 1 109 . 1 1 17 17 HIS HE1 H 1 7.766 0.030 . 1 . . . . 17 HIS HE1 . 11285 1 110 . 1 1 17 17 HIS C C 13 171.606 0.300 . 1 . . . . 17 HIS C . 11285 1 111 . 1 1 17 17 HIS CA C 13 55.654 0.300 . 1 . . . . 17 HIS CA . 11285 1 112 . 1 1 17 17 HIS CB C 13 31.251 0.300 . 1 . . . . 17 HIS CB . 11285 1 113 . 1 1 17 17 HIS CD2 C 13 127.282 0.300 . 1 . . . . 17 HIS CD2 . 11285 1 114 . 1 1 17 17 HIS CE1 C 13 138.223 0.300 . 1 . . . . 17 HIS CE1 . 11285 1 115 . 1 1 17 17 HIS N N 15 115.656 0.300 . 1 . . . . 17 HIS N . 11285 1 116 . 1 1 18 18 VAL H H 1 8.727 0.030 . 1 . . . . 18 VAL H . 11285 1 117 . 1 1 18 18 VAL HA H 1 4.552 0.030 . 1 . . . . 18 VAL HA . 11285 1 118 . 1 1 18 18 VAL HB H 1 1.707 0.030 . 1 . . . . 18 VAL HB . 11285 1 119 . 1 1 18 18 VAL HG11 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1 120 . 1 1 18 18 VAL HG12 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1 121 . 1 1 18 18 VAL HG13 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1 122 . 1 1 18 18 VAL HG21 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1 123 . 1 1 18 18 VAL HG22 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1 124 . 1 1 18 18 VAL HG23 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1 125 . 1 1 18 18 VAL C C 13 174.640 0.300 . 1 . . . . 18 VAL C . 11285 1 126 . 1 1 18 18 VAL CA C 13 60.969 0.300 . 1 . . . . 18 VAL CA . 11285 1 127 . 1 1 18 18 VAL CB C 13 34.202 0.300 . 1 . . . . 18 VAL CB . 11285 1 128 . 1 1 18 18 VAL CG1 C 13 22.933 0.300 . 1 . . . . 18 VAL CG1 . 11285 1 129 . 1 1 18 18 VAL CG2 C 13 22.933 0.300 . 1 . . . . 18 VAL CG2 . 11285 1 130 . 1 1 18 18 VAL N N 15 120.571 0.300 . 1 . . . . 18 VAL N . 11285 1 131 . 1 1 19 19 VAL H H 1 8.423 0.030 . 1 . . . . 19 VAL H . 11285 1 132 . 1 1 19 19 VAL HA H 1 5.287 0.030 . 1 . . . . 19 VAL HA . 11285 1 133 . 1 1 19 19 VAL HB H 1 1.918 0.030 . 1 . . . . 19 VAL HB . 11285 1 134 . 1 1 19 19 VAL HG11 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1 135 . 1 1 19 19 VAL HG12 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1 136 . 1 1 19 19 VAL HG13 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1 137 . 1 1 19 19 VAL HG21 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1 138 . 1 1 19 19 VAL HG22 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1 139 . 1 1 19 19 VAL HG23 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1 140 . 1 1 19 19 VAL C C 13 174.641 0.300 . 1 . . . . 19 VAL C . 11285 1 141 . 1 1 19 19 VAL CA C 13 60.951 0.300 . 1 . . . . 19 VAL CA . 11285 1 142 . 1 1 19 19 VAL CB C 13 34.362 0.300 . 1 . . . . 19 VAL CB . 11285 1 143 . 1 1 19 19 VAL CG1 C 13 22.303 0.300 . 2 . . . . 19 VAL CG1 . 11285 1 144 . 1 1 19 19 VAL CG2 C 13 22.463 0.300 . 2 . . . . 19 VAL CG2 . 11285 1 145 . 1 1 19 19 VAL N N 15 124.784 0.300 . 1 . . . . 19 VAL N . 11285 1 146 . 1 1 20 20 ALA H H 1 9.100 0.030 . 1 . . . . 20 ALA H . 11285 1 147 . 1 1 20 20 ALA HA H 1 5.186 0.030 . 1 . . . . 20 ALA HA . 11285 1 148 . 1 1 20 20 ALA HB1 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1 149 . 1 1 20 20 ALA HB2 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1 150 . 1 1 20 20 ALA HB3 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1 151 . 1 1 20 20 ALA C C 13 173.755 0.300 . 1 . . . . 20 ALA C . 11285 1 152 . 1 1 20 20 ALA CA C 13 50.051 0.300 . 1 . . . . 20 ALA CA . 11285 1 153 . 1 1 20 20 ALA CB C 13 24.329 0.300 . 1 . . . . 20 ALA CB . 11285 1 154 . 1 1 20 20 ALA N N 15 127.926 0.300 . 1 . . . . 20 ALA N . 11285 1 155 . 1 1 21 21 ARG H H 1 8.725 0.030 . 1 . . . . 21 ARG H . 11285 1 156 . 1 1 21 21 ARG HA H 1 5.245 0.030 . 1 . . . . 21 ARG HA . 11285 1 157 . 1 1 21 21 ARG HB2 H 1 1.673 0.030 . 2 . . . . 21 ARG HB2 . 11285 1 158 . 1 1 21 21 ARG HB3 H 1 1.525 0.030 . 2 . . . . 21 ARG HB3 . 11285 1 159 . 1 1 21 21 ARG HD2 H 1 3.167 0.030 . 1 . . . . 21 ARG HD2 . 11285 1 160 . 1 1 21 21 ARG HD3 H 1 3.167 0.030 . 1 . . . . 21 ARG HD3 . 11285 1 161 . 1 1 21 21 ARG HG2 H 1 1.481 0.030 . 1 . . . . 21 ARG HG2 . 11285 1 162 . 1 1 21 21 ARG HG3 H 1 1.481 0.030 . 1 . . . . 21 ARG HG3 . 11285 1 163 . 1 1 21 21 ARG C C 13 176.450 0.300 . 1 . . . . 21 ARG C . 11285 1 164 . 1 1 21 21 ARG CA C 13 53.714 0.300 . 1 . . . . 21 ARG CA . 11285 1 165 . 1 1 21 21 ARG CB C 13 34.128 0.300 . 1 . . . . 21 ARG CB . 11285 1 166 . 1 1 21 21 ARG CD C 13 43.560 0.300 . 1 . . . . 21 ARG CD . 11285 1 167 . 1 1 21 21 ARG CG C 13 27.382 0.300 . 1 . . . . 21 ARG CG . 11285 1 168 . 1 1 21 21 ARG N N 15 120.387 0.300 . 1 . . . . 21 ARG N . 11285 1 169 . 1 1 22 22 ALA H H 1 9.404 0.030 . 1 . . . . 22 ALA H . 11285 1 170 . 1 1 22 22 ALA HA H 1 4.400 0.030 . 1 . . . . 22 ALA HA . 11285 1 171 . 1 1 22 22 ALA HB1 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1 172 . 1 1 22 22 ALA HB2 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1 173 . 1 1 22 22 ALA HB3 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1 174 . 1 1 22 22 ALA C C 13 178.623 0.300 . 1 . . . . 22 ALA C . 11285 1 175 . 1 1 22 22 ALA CA C 13 53.040 0.300 . 1 . . . . 22 ALA CA . 11285 1 176 . 1 1 22 22 ALA CB C 13 21.575 0.300 . 1 . . . . 22 ALA CB . 11285 1 177 . 1 1 22 22 ALA N N 15 130.171 0.300 . 1 . . . . 22 ALA N . 11285 1 178 . 1 1 23 23 GLU H H 1 9.365 0.030 . 1 . . . . 23 GLU H . 11285 1 179 . 1 1 23 23 GLU HA H 1 4.303 0.030 . 1 . . . . 23 GLU HA . 11285 1 180 . 1 1 23 23 GLU HB2 H 1 1.366 0.030 . 1 . . . . 23 GLU HB2 . 11285 1 181 . 1 1 23 23 GLU HB3 H 1 1.366 0.030 . 1 . . . . 23 GLU HB3 . 11285 1 182 . 1 1 23 23 GLU HG2 H 1 1.921 0.030 . 2 . . . . 23 GLU HG2 . 11285 1 183 . 1 1 23 23 GLU HG3 H 1 1.875 0.030 . 2 . . . . 23 GLU HG3 . 11285 1 184 . 1 1 23 23 GLU C C 13 174.702 0.300 . 1 . . . . 23 GLU C . 11285 1 185 . 1 1 23 23 GLU CA C 13 56.515 0.300 . 1 . . . . 23 GLU CA . 11285 1 186 . 1 1 23 23 GLU CB C 13 31.705 0.300 . 1 . . . . 23 GLU CB . 11285 1 187 . 1 1 23 23 GLU CG C 13 36.254 0.300 . 1 . . . . 23 GLU CG . 11285 1 188 . 1 1 23 23 GLU N N 15 124.696 0.300 . 1 . . . . 23 GLU N . 11285 1 189 . 1 1 24 24 TYR H H 1 7.265 0.030 . 1 . . . . 24 TYR H . 11285 1 190 . 1 1 24 24 TYR HA H 1 4.838 0.030 . 1 . . . . 24 TYR HA . 11285 1 191 . 1 1 24 24 TYR HB2 H 1 3.192 0.030 . 2 . . . . 24 TYR HB2 . 11285 1 192 . 1 1 24 24 TYR HB3 H 1 2.324 0.030 . 2 . . . . 24 TYR HB3 . 11285 1 193 . 1 1 24 24 TYR HD1 H 1 6.777 0.030 . 1 . . . . 24 TYR HD1 . 11285 1 194 . 1 1 24 24 TYR HD2 H 1 6.777 0.030 . 1 . . . . 24 TYR HD2 . 11285 1 195 . 1 1 24 24 TYR HE1 H 1 6.704 0.030 . 1 . . . . 24 TYR HE1 . 11285 1 196 . 1 1 24 24 TYR HE2 H 1 6.704 0.030 . 1 . . . . 24 TYR HE2 . 11285 1 197 . 1 1 24 24 TYR C C 13 173.269 0.300 . 1 . . . . 24 TYR C . 11285 1 198 . 1 1 24 24 TYR CA C 13 55.026 0.300 . 1 . . . . 24 TYR CA . 11285 1 199 . 1 1 24 24 TYR CB C 13 43.070 0.300 . 1 . . . . 24 TYR CB . 11285 1 200 . 1 1 24 24 TYR CD1 C 13 133.486 0.300 . 1 . . . . 24 TYR CD1 . 11285 1 201 . 1 1 24 24 TYR CD2 C 13 133.486 0.300 . 1 . . . . 24 TYR CD2 . 11285 1 202 . 1 1 24 24 TYR CE1 C 13 117.907 0.300 . 1 . . . . 24 TYR CE1 . 11285 1 203 . 1 1 24 24 TYR CE2 C 13 117.907 0.300 . 1 . . . . 24 TYR CE2 . 11285 1 204 . 1 1 24 24 TYR N N 15 114.509 0.300 . 1 . . . . 24 TYR N . 11285 1 205 . 1 1 25 25 ASP H H 1 8.386 0.030 . 1 . . . . 25 ASP H . 11285 1 206 . 1 1 25 25 ASP HA H 1 4.707 0.030 . 1 . . . . 25 ASP HA . 11285 1 207 . 1 1 25 25 ASP HB2 H 1 2.725 0.030 . 2 . . . . 25 ASP HB2 . 11285 1 208 . 1 1 25 25 ASP HB3 H 1 2.645 0.030 . 2 . . . . 25 ASP HB3 . 11285 1 209 . 1 1 25 25 ASP C C 13 175.746 0.300 . 1 . . . . 25 ASP C . 11285 1 210 . 1 1 25 25 ASP CA C 13 54.602 0.300 . 1 . . . . 25 ASP CA . 11285 1 211 . 1 1 25 25 ASP CB C 13 42.126 0.300 . 1 . . . . 25 ASP CB . 11285 1 212 . 1 1 25 25 ASP N N 15 117.593 0.300 . 1 . . . . 25 ASP N . 11285 1 213 . 1 1 26 26 PHE H H 1 8.495 0.030 . 1 . . . . 26 PHE H . 11285 1 214 . 1 1 26 26 PHE HA H 1 4.674 0.030 . 1 . . . . 26 PHE HA . 11285 1 215 . 1 1 26 26 PHE HB2 H 1 2.465 0.030 . 2 . . . . 26 PHE HB2 . 11285 1 216 . 1 1 26 26 PHE HB3 H 1 0.976 0.030 . 2 . . . . 26 PHE HB3 . 11285 1 217 . 1 1 26 26 PHE HD1 H 1 7.170 0.030 . 1 . . . . 26 PHE HD1 . 11285 1 218 . 1 1 26 26 PHE HD2 H 1 7.170 0.030 . 1 . . . . 26 PHE HD2 . 11285 1 219 . 1 1 26 26 PHE HE1 H 1 7.371 0.030 . 1 . . . . 26 PHE HE1 . 11285 1 220 . 1 1 26 26 PHE HE2 H 1 7.371 0.030 . 1 . . . . 26 PHE HE2 . 11285 1 221 . 1 1 26 26 PHE HZ H 1 7.594 0.030 . 1 . . . . 26 PHE HZ . 11285 1 222 . 1 1 26 26 PHE CA C 13 57.729 0.300 . 1 . . . . 26 PHE CA . 11285 1 223 . 1 1 26 26 PHE CB C 13 43.200 0.300 . 1 . . . . 26 PHE CB . 11285 1 224 . 1 1 26 26 PHE CD1 C 13 132.709 0.300 . 1 . . . . 26 PHE CD1 . 11285 1 225 . 1 1 26 26 PHE CD2 C 13 132.709 0.300 . 1 . . . . 26 PHE CD2 . 11285 1 226 . 1 1 26 26 PHE CE1 C 13 131.263 0.300 . 1 . . . . 26 PHE CE1 . 11285 1 227 . 1 1 26 26 PHE CE2 C 13 131.263 0.300 . 1 . . . . 26 PHE CE2 . 11285 1 228 . 1 1 26 26 PHE CZ C 13 129.989 0.300 . 1 . . . . 26 PHE CZ . 11285 1 229 . 1 1 26 26 PHE N N 15 120.766 0.300 . 1 . . . . 26 PHE N . 11285 1 230 . 1 1 27 27 VAL H H 1 7.460 0.030 . 1 . . . . 27 VAL H . 11285 1 231 . 1 1 27 27 VAL HA H 1 3.856 0.030 . 1 . . . . 27 VAL HA . 11285 1 232 . 1 1 27 27 VAL HB H 1 1.601 0.030 . 1 . . . . 27 VAL HB . 11285 1 233 . 1 1 27 27 VAL HG11 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1 234 . 1 1 27 27 VAL HG12 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1 235 . 1 1 27 27 VAL HG13 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1 236 . 1 1 27 27 VAL HG21 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1 237 . 1 1 27 27 VAL HG22 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1 238 . 1 1 27 27 VAL HG23 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1 239 . 1 1 27 27 VAL CA C 13 60.318 0.300 . 1 . . . . 27 VAL CA . 11285 1 240 . 1 1 27 27 VAL CB C 13 32.521 0.300 . 1 . . . . 27 VAL CB . 11285 1 241 . 1 1 27 27 VAL CG1 C 13 20.750 0.300 . 2 . . . . 27 VAL CG1 . 11285 1 242 . 1 1 27 27 VAL CG2 C 13 20.805 0.300 . 2 . . . . 27 VAL CG2 . 11285 1 243 . 1 1 27 27 VAL N N 15 128.935 0.300 . 1 . . . . 27 VAL N . 11285 1 244 . 1 1 28 28 ALA H H 1 8.171 0.030 . 1 . . . . 28 ALA H . 11285 1 245 . 1 1 28 28 ALA HA H 1 3.930 0.030 . 1 . . . . 28 ALA HA . 11285 1 246 . 1 1 28 28 ALA HB1 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1 247 . 1 1 28 28 ALA HB2 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1 248 . 1 1 28 28 ALA HB3 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1 249 . 1 1 28 28 ALA CA C 13 52.499 0.300 . 1 . . . . 28 ALA CA . 11285 1 250 . 1 1 28 28 ALA CB C 13 20.644 0.300 . 1 . . . . 28 ALA CB . 11285 1 251 . 1 1 28 28 ALA N N 15 128.795 0.300 . 1 . . . . 28 ALA N . 11285 1 252 . 1 1 29 29 VAL H H 1 8.831 0.030 . 1 . . . . 29 VAL H . 11285 1 253 . 1 1 29 29 VAL HA H 1 4.147 0.030 . 1 . . . . 29 VAL HA . 11285 1 254 . 1 1 29 29 VAL HB H 1 2.280 0.030 . 1 . . . . 29 VAL HB . 11285 1 255 . 1 1 29 29 VAL HG11 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1 256 . 1 1 29 29 VAL HG12 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1 257 . 1 1 29 29 VAL HG13 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1 258 . 1 1 29 29 VAL HG21 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1 259 . 1 1 29 29 VAL HG22 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1 260 . 1 1 29 29 VAL HG23 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1 261 . 1 1 29 29 VAL CA C 13 62.327 0.300 . 1 . . . . 29 VAL CA . 11285 1 262 . 1 1 29 29 VAL CB C 13 32.813 0.300 . 1 . . . . 29 VAL CB . 11285 1 263 . 1 1 29 29 VAL CG1 C 13 20.792 0.300 . 2 . . . . 29 VAL CG1 . 11285 1 264 . 1 1 29 29 VAL CG2 C 13 21.150 0.300 . 2 . . . . 29 VAL CG2 . 11285 1 265 . 1 1 29 29 VAL N N 15 118.972 0.300 . 1 . . . . 29 VAL N . 11285 1 266 . 1 1 30 30 SER H H 1 7.741 0.030 . 1 . . . . 30 SER H . 11285 1 267 . 1 1 30 30 SER HA H 1 4.738 0.030 . 1 . . . . 30 SER HA . 11285 1 268 . 1 1 30 30 SER HB2 H 1 4.038 0.030 . 2 . . . . 30 SER HB2 . 11285 1 269 . 1 1 30 30 SER HB3 H 1 3.673 0.030 . 2 . . . . 30 SER HB3 . 11285 1 270 . 1 1 30 30 SER CA C 13 56.551 0.300 . 1 . . . . 30 SER CA . 11285 1 271 . 1 1 30 30 SER CB C 13 65.855 0.300 . 1 . . . . 30 SER CB . 11285 1 272 . 1 1 30 30 SER N N 15 116.021 0.300 . 1 . . . . 30 SER N . 11285 1 273 . 1 1 31 31 ASP H H 1 8.658 0.030 . 1 . . . . 31 ASP H . 11285 1 274 . 1 1 31 31 ASP HA H 1 4.561 0.030 . 1 . . . . 31 ASP HA . 11285 1 275 . 1 1 31 31 ASP HB2 H 1 2.774 0.030 . 1 . . . . 31 ASP HB2 . 11285 1 276 . 1 1 31 31 ASP HB3 H 1 2.774 0.030 . 1 . . . . 31 ASP HB3 . 11285 1 277 . 1 1 31 31 ASP C C 13 176.595 0.300 . 1 . . . . 31 ASP C . 11285 1 278 . 1 1 31 31 ASP CA C 13 56.067 0.300 . 1 . . . . 31 ASP CA . 11285 1 279 . 1 1 31 31 ASP CB C 13 40.386 0.300 . 1 . . . . 31 ASP CB . 11285 1 280 . 1 1 31 31 ASP N N 15 120.685 0.300 . 1 . . . . 31 ASP N . 11285 1 281 . 1 1 32 32 GLU H H 1 8.187 0.030 . 1 . . . . 32 GLU H . 11285 1 282 . 1 1 32 32 GLU HA H 1 4.409 0.030 . 1 . . . . 32 GLU HA . 11285 1 283 . 1 1 32 32 GLU HB2 H 1 2.138 0.030 . 2 . . . . 32 GLU HB2 . 11285 1 284 . 1 1 32 32 GLU HB3 H 1 1.850 0.030 . 2 . . . . 32 GLU HB3 . 11285 1 285 . 1 1 32 32 GLU HG2 H 1 2.254 0.030 . 1 . . . . 32 GLU HG2 . 11285 1 286 . 1 1 32 32 GLU HG3 H 1 2.254 0.030 . 1 . . . . 32 GLU HG3 . 11285 1 287 . 1 1 32 32 GLU C C 13 176.692 0.300 . 1 . . . . 32 GLU C . 11285 1 288 . 1 1 32 32 GLU CA C 13 56.978 0.300 . 1 . . . . 32 GLU CA . 11285 1 289 . 1 1 32 32 GLU CB C 13 30.507 0.300 . 1 . . . . 32 GLU CB . 11285 1 290 . 1 1 32 32 GLU CG C 13 36.832 0.300 . 1 . . . . 32 GLU CG . 11285 1 291 . 1 1 32 32 GLU N N 15 116.676 0.300 . 1 . . . . 32 GLU N . 11285 1 292 . 1 1 33 33 GLU H H 1 7.467 0.030 . 1 . . . . 33 GLU H . 11285 1 293 . 1 1 33 33 GLU HA H 1 5.459 0.030 . 1 . . . . 33 GLU HA . 11285 1 294 . 1 1 33 33 GLU HB2 H 1 2.501 0.030 . 2 . . . . 33 GLU HB2 . 11285 1 295 . 1 1 33 33 GLU HB3 H 1 2.373 0.030 . 2 . . . . 33 GLU HB3 . 11285 1 296 . 1 1 33 33 GLU HG2 H 1 2.445 0.030 . 2 . . . . 33 GLU HG2 . 11285 1 297 . 1 1 33 33 GLU HG3 H 1 1.938 0.030 . 2 . . . . 33 GLU HG3 . 11285 1 298 . 1 1 33 33 GLU C C 13 175.818 0.300 . 1 . . . . 33 GLU C . 11285 1 299 . 1 1 33 33 GLU CA C 13 54.953 0.300 . 1 . . . . 33 GLU CA . 11285 1 300 . 1 1 33 33 GLU CB C 13 33.680 0.300 . 1 . . . . 33 GLU CB . 11285 1 301 . 1 1 33 33 GLU CG C 13 36.080 0.300 . 1 . . . . 33 GLU CG . 11285 1 302 . 1 1 33 33 GLU N N 15 120.167 0.300 . 1 . . . . 33 GLU N . 11285 1 303 . 1 1 34 34 ILE H H 1 7.558 0.030 . 1 . . . . 34 ILE H . 11285 1 304 . 1 1 34 34 ILE HA H 1 4.765 0.030 . 1 . . . . 34 ILE HA . 11285 1 305 . 1 1 34 34 ILE HB H 1 2.011 0.030 . 1 . . . . 34 ILE HB . 11285 1 306 . 1 1 34 34 ILE HD11 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1 307 . 1 1 34 34 ILE HD12 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1 308 . 1 1 34 34 ILE HD13 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1 309 . 1 1 34 34 ILE HG12 H 1 1.635 0.030 . 2 . . . . 34 ILE HG12 . 11285 1 310 . 1 1 34 34 ILE HG13 H 1 0.850 0.030 . 2 . . . . 34 ILE HG13 . 11285 1 311 . 1 1 34 34 ILE HG21 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1 312 . 1 1 34 34 ILE HG22 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1 313 . 1 1 34 34 ILE HG23 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1 314 . 1 1 34 34 ILE C C 13 173.998 0.300 . 1 . . . . 34 ILE C . 11285 1 315 . 1 1 34 34 ILE CA C 13 59.591 0.300 . 1 . . . . 34 ILE CA . 11285 1 316 . 1 1 34 34 ILE CB C 13 41.231 0.300 . 1 . . . . 34 ILE CB . 11285 1 317 . 1 1 34 34 ILE CD1 C 13 14.017 0.300 . 1 . . . . 34 ILE CD1 . 11285 1 318 . 1 1 34 34 ILE CG1 C 13 25.964 0.300 . 1 . . . . 34 ILE CG1 . 11285 1 319 . 1 1 34 34 ILE CG2 C 13 18.162 0.300 . 1 . . . . 34 ILE CG2 . 11285 1 320 . 1 1 34 34 ILE N N 15 113.188 0.300 . 1 . . . . 34 ILE N . 11285 1 321 . 1 1 35 35 SER H H 1 7.747 0.030 . 1 . . . . 35 SER H . 11285 1 322 . 1 1 35 35 SER HA H 1 4.828 0.030 . 1 . . . . 35 SER HA . 11285 1 323 . 1 1 35 35 SER HB2 H 1 4.156 0.030 . 2 . . . . 35 SER HB2 . 11285 1 324 . 1 1 35 35 SER HB3 H 1 3.739 0.030 . 2 . . . . 35 SER HB3 . 11285 1 325 . 1 1 35 35 SER C C 13 174.070 0.300 . 1 . . . . 35 SER C . 11285 1 326 . 1 1 35 35 SER CA C 13 58.325 0.300 . 1 . . . . 35 SER CA . 11285 1 327 . 1 1 35 35 SER CB C 13 64.873 0.300 . 1 . . . . 35 SER CB . 11285 1 328 . 1 1 35 35 SER N N 15 115.249 0.300 . 1 . . . . 35 SER N . 11285 1 329 . 1 1 36 36 PHE H H 1 8.627 0.030 . 1 . . . . 36 PHE H . 11285 1 330 . 1 1 36 36 PHE HA H 1 4.923 0.030 . 1 . . . . 36 PHE HA . 11285 1 331 . 1 1 36 36 PHE HB2 H 1 3.499 0.030 . 2 . . . . 36 PHE HB2 . 11285 1 332 . 1 1 36 36 PHE HB3 H 1 3.434 0.030 . 2 . . . . 36 PHE HB3 . 11285 1 333 . 1 1 36 36 PHE HD1 H 1 7.104 0.030 . 1 . . . . 36 PHE HD1 . 11285 1 334 . 1 1 36 36 PHE HD2 H 1 7.104 0.030 . 1 . . . . 36 PHE HD2 . 11285 1 335 . 1 1 36 36 PHE HE1 H 1 7.515 0.030 . 1 . . . . 36 PHE HE1 . 11285 1 336 . 1 1 36 36 PHE HE2 H 1 7.515 0.030 . 1 . . . . 36 PHE HE2 . 11285 1 337 . 1 1 36 36 PHE HZ H 1 6.842 0.030 . 1 . . . . 36 PHE HZ . 11285 1 338 . 1 1 36 36 PHE C C 13 173.561 0.300 . 1 . . . . 36 PHE C . 11285 1 339 . 1 1 36 36 PHE CA C 13 57.169 0.300 . 1 . . . . 36 PHE CA . 11285 1 340 . 1 1 36 36 PHE CB C 13 39.988 0.300 . 1 . . . . 36 PHE CB . 11285 1 341 . 1 1 36 36 PHE CD1 C 13 133.320 0.300 . 1 . . . . 36 PHE CD1 . 11285 1 342 . 1 1 36 36 PHE CD2 C 13 133.320 0.300 . 1 . . . . 36 PHE CD2 . 11285 1 343 . 1 1 36 36 PHE CE1 C 13 131.909 0.300 . 1 . . . . 36 PHE CE1 . 11285 1 344 . 1 1 36 36 PHE CE2 C 13 131.909 0.300 . 1 . . . . 36 PHE CE2 . 11285 1 345 . 1 1 36 36 PHE CZ C 13 128.294 0.300 . 1 . . . . 36 PHE CZ . 11285 1 346 . 1 1 36 36 PHE N N 15 115.098 0.300 . 1 . . . . 36 PHE N . 11285 1 347 . 1 1 37 37 ARG H H 1 9.715 0.030 . 1 . . . . 37 ARG H . 11285 1 348 . 1 1 37 37 ARG HA H 1 5.050 0.030 . 1 . . . . 37 ARG HA . 11285 1 349 . 1 1 37 37 ARG HB2 H 1 1.869 0.030 . 2 . . . . 37 ARG HB2 . 11285 1 350 . 1 1 37 37 ARG HB3 H 1 1.804 0.030 . 2 . . . . 37 ARG HB3 . 11285 1 351 . 1 1 37 37 ARG HD2 H 1 3.224 0.030 . 1 . . . . 37 ARG HD2 . 11285 1 352 . 1 1 37 37 ARG HD3 H 1 3.224 0.030 . 1 . . . . 37 ARG HD3 . 11285 1 353 . 1 1 37 37 ARG HG2 H 1 1.748 0.030 . 2 . . . . 37 ARG HG2 . 11285 1 354 . 1 1 37 37 ARG HG3 H 1 1.635 0.030 . 2 . . . . 37 ARG HG3 . 11285 1 355 . 1 1 37 37 ARG C C 13 175.904 0.300 . 1 . . . . 37 ARG C . 11285 1 356 . 1 1 37 37 ARG CA C 13 53.503 0.300 . 1 . . . . 37 ARG CA . 11285 1 357 . 1 1 37 37 ARG CB C 13 33.017 0.300 . 1 . . . . 37 ARG CB . 11285 1 358 . 1 1 37 37 ARG CD C 13 43.427 0.300 . 1 . . . . 37 ARG CD . 11285 1 359 . 1 1 37 37 ARG CG C 13 27.163 0.300 . 1 . . . . 37 ARG CG . 11285 1 360 . 1 1 37 37 ARG N N 15 120.955 0.300 . 1 . . . . 37 ARG N . 11285 1 361 . 1 1 38 38 ALA H H 1 9.206 0.030 . 1 . . . . 38 ALA H . 11285 1 362 . 1 1 38 38 ALA HA H 1 3.449 0.030 . 1 . . . . 38 ALA HA . 11285 1 363 . 1 1 38 38 ALA HB1 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1 364 . 1 1 38 38 ALA HB2 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1 365 . 1 1 38 38 ALA HB3 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1 366 . 1 1 38 38 ALA C C 13 178.416 0.300 . 1 . . . . 38 ALA C . 11285 1 367 . 1 1 38 38 ALA CA C 13 54.063 0.300 . 1 . . . . 38 ALA CA . 11285 1 368 . 1 1 38 38 ALA CB C 13 17.947 0.300 . 1 . . . . 38 ALA CB . 11285 1 369 . 1 1 38 38 ALA N N 15 123.299 0.300 . 1 . . . . 38 ALA N . 11285 1 370 . 1 1 39 39 GLY H H 1 8.862 0.030 . 1 . . . . 39 GLY H . 11285 1 371 . 1 1 39 39 GLY HA2 H 1 4.466 0.030 . 2 . . . . 39 GLY HA2 . 11285 1 372 . 1 1 39 39 GLY HA3 H 1 3.439 0.030 . 2 . . . . 39 GLY HA3 . 11285 1 373 . 1 1 39 39 GLY CA C 13 44.959 0.300 . 1 . . . . 39 GLY CA . 11285 1 374 . 1 1 39 39 GLY N N 15 112.535 0.300 . 1 . . . . 39 GLY N . 11285 1 375 . 1 1 40 40 ASP H H 1 8.534 0.030 . 1 . . . . 40 ASP H . 11285 1 376 . 1 1 40 40 ASP HA H 1 4.638 0.030 . 1 . . . . 40 ASP HA . 11285 1 377 . 1 1 40 40 ASP HB2 H 1 3.011 0.030 . 2 . . . . 40 ASP HB2 . 11285 1 378 . 1 1 40 40 ASP HB3 H 1 2.538 0.030 . 2 . . . . 40 ASP HB3 . 11285 1 379 . 1 1 40 40 ASP CA C 13 55.892 0.300 . 1 . . . . 40 ASP CA . 11285 1 380 . 1 1 40 40 ASP CB C 13 41.744 0.300 . 1 . . . . 40 ASP CB . 11285 1 381 . 1 1 40 40 ASP N N 15 122.035 0.300 . 1 . . . . 40 ASP N . 11285 1 382 . 1 1 41 41 MET H H 1 8.330 0.030 . 1 . . . . 41 MET H . 11285 1 383 . 1 1 41 41 MET HA H 1 5.367 0.030 . 1 . . . . 41 MET HA . 11285 1 384 . 1 1 41 41 MET HB2 H 1 1.983 0.030 . 1 . . . . 41 MET HB2 . 11285 1 385 . 1 1 41 41 MET HB3 H 1 1.983 0.030 . 1 . . . . 41 MET HB3 . 11285 1 386 . 1 1 41 41 MET HE1 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1 387 . 1 1 41 41 MET HE2 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1 388 . 1 1 41 41 MET HE3 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1 389 . 1 1 41 41 MET HG2 H 1 2.719 0.030 . 2 . . . . 41 MET HG2 . 11285 1 390 . 1 1 41 41 MET HG3 H 1 2.612 0.030 . 2 . . . . 41 MET HG3 . 11285 1 391 . 1 1 41 41 MET CA C 13 53.198 0.300 . 1 . . . . 41 MET CA . 11285 1 392 . 1 1 41 41 MET CB C 13 32.307 0.300 . 1 . . . . 41 MET CB . 11285 1 393 . 1 1 41 41 MET CE C 13 16.827 0.300 . 1 . . . . 41 MET CE . 11285 1 394 . 1 1 41 41 MET CG C 13 32.360 0.300 . 1 . . . . 41 MET CG . 11285 1 395 . 1 1 41 41 MET N N 15 118.184 0.300 . 1 . . . . 41 MET N . 11285 1 396 . 1 1 42 42 LEU H H 1 9.105 0.030 . 1 . . . . 42 LEU H . 11285 1 397 . 1 1 42 42 LEU HA H 1 4.886 0.030 . 1 . . . . 42 LEU HA . 11285 1 398 . 1 1 42 42 LEU HB2 H 1 1.380 0.030 . 2 . . . . 42 LEU HB2 . 11285 1 399 . 1 1 42 42 LEU HB3 H 1 1.137 0.030 . 2 . . . . 42 LEU HB3 . 11285 1 400 . 1 1 42 42 LEU HD11 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1 401 . 1 1 42 42 LEU HD12 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1 402 . 1 1 42 42 LEU HD13 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1 403 . 1 1 42 42 LEU HD21 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1 404 . 1 1 42 42 LEU HD22 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1 405 . 1 1 42 42 LEU HD23 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1 406 . 1 1 42 42 LEU HG H 1 1.410 0.030 . 1 . . . . 42 LEU HG . 11285 1 407 . 1 1 42 42 LEU CA C 13 54.585 0.300 . 1 . . . . 42 LEU CA . 11285 1 408 . 1 1 42 42 LEU CB C 13 45.901 0.300 . 1 . . . . 42 LEU CB . 11285 1 409 . 1 1 42 42 LEU CD1 C 13 25.966 0.300 . 2 . . . . 42 LEU CD1 . 11285 1 410 . 1 1 42 42 LEU CD2 C 13 26.471 0.300 . 2 . . . . 42 LEU CD2 . 11285 1 411 . 1 1 42 42 LEU CG C 13 28.300 0.300 . 1 . . . . 42 LEU CG . 11285 1 412 . 1 1 42 42 LEU N N 15 122.724 0.300 . 1 . . . . 42 LEU N . 11285 1 413 . 1 1 43 43 ASN H H 1 8.320 0.030 . 1 . . . . 43 ASN H . 11285 1 414 . 1 1 43 43 ASN HA H 1 5.788 0.030 . 1 . . . . 43 ASN HA . 11285 1 415 . 1 1 43 43 ASN HB2 H 1 2.853 0.030 . 2 . . . . 43 ASN HB2 . 11285 1 416 . 1 1 43 43 ASN HB3 H 1 2.697 0.030 . 2 . . . . 43 ASN HB3 . 11285 1 417 . 1 1 43 43 ASN HD21 H 1 6.527 0.030 . 2 . . . . 43 ASN HD21 . 11285 1 418 . 1 1 43 43 ASN HD22 H 1 6.176 0.030 . 2 . . . . 43 ASN HD22 . 11285 1 419 . 1 1 43 43 ASN C C 13 174.969 0.300 . 1 . . . . 43 ASN C . 11285 1 420 . 1 1 43 43 ASN CA C 13 51.558 0.300 . 1 . . . . 43 ASN CA . 11285 1 421 . 1 1 43 43 ASN CB C 13 39.656 0.300 . 1 . . . . 43 ASN CB . 11285 1 422 . 1 1 43 43 ASN N N 15 118.854 0.300 . 1 . . . . 43 ASN N . 11285 1 423 . 1 1 43 43 ASN ND2 N 15 107.366 0.300 . 1 . . . . 43 ASN ND2 . 11285 1 424 . 1 1 44 44 LEU H H 1 10.090 0.030 . 1 . . . . 44 LEU H . 11285 1 425 . 1 1 44 44 LEU HA H 1 4.935 0.030 . 1 . . . . 44 LEU HA . 11285 1 426 . 1 1 44 44 LEU HB2 H 1 1.437 0.030 . 2 . . . . 44 LEU HB2 . 11285 1 427 . 1 1 44 44 LEU HB3 H 1 1.371 0.030 . 2 . . . . 44 LEU HB3 . 11285 1 428 . 1 1 44 44 LEU HD11 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1 429 . 1 1 44 44 LEU HD12 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1 430 . 1 1 44 44 LEU HD13 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1 431 . 1 1 44 44 LEU HD21 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1 432 . 1 1 44 44 LEU HD22 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1 433 . 1 1 44 44 LEU HD23 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1 434 . 1 1 44 44 LEU HG H 1 1.626 0.030 . 1 . . . . 44 LEU HG . 11285 1 435 . 1 1 44 44 LEU CA C 13 53.786 0.300 . 1 . . . . 44 LEU CA . 11285 1 436 . 1 1 44 44 LEU CB C 13 45.200 0.300 . 1 . . . . 44 LEU CB . 11285 1 437 . 1 1 44 44 LEU CD1 C 13 26.687 0.300 . 2 . . . . 44 LEU CD1 . 11285 1 438 . 1 1 44 44 LEU CD2 C 13 26.923 0.300 . 2 . . . . 44 LEU CD2 . 11285 1 439 . 1 1 44 44 LEU CG C 13 28.407 0.300 . 1 . . . . 44 LEU CG . 11285 1 440 . 1 1 44 44 LEU N N 15 121.918 0.300 . 1 . . . . 44 LEU N . 11285 1 441 . 1 1 45 45 ALA H H 1 5.143 0.030 . 1 . . . . 45 ALA H . 11285 1 442 . 1 1 45 45 ALA HA H 1 3.087 0.030 . 1 . . . . 45 ALA HA . 11285 1 443 . 1 1 45 45 ALA HB1 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1 444 . 1 1 45 45 ALA HB2 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1 445 . 1 1 45 45 ALA HB3 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1 446 . 1 1 45 45 ALA C C 13 177.761 0.300 . 1 . . . . 45 ALA C . 11285 1 447 . 1 1 45 45 ALA CA C 13 51.271 0.300 . 1 . . . . 45 ALA CA . 11285 1 448 . 1 1 45 45 ALA CB C 13 16.863 0.300 . 1 . . . . 45 ALA CB . 11285 1 449 . 1 1 46 46 LEU H H 1 8.497 0.030 . 1 . . . . 46 LEU H . 11285 1 450 . 1 1 46 46 LEU HA H 1 4.067 0.030 . 1 . . . . 46 LEU HA . 11285 1 451 . 1 1 46 46 LEU HB2 H 1 1.684 0.030 . 1 . . . . 46 LEU HB2 . 11285 1 452 . 1 1 46 46 LEU HB3 H 1 1.684 0.030 . 1 . . . . 46 LEU HB3 . 11285 1 453 . 1 1 46 46 LEU HD11 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1 454 . 1 1 46 46 LEU HD12 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1 455 . 1 1 46 46 LEU HD13 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1 456 . 1 1 46 46 LEU HD21 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1 457 . 1 1 46 46 LEU HD22 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1 458 . 1 1 46 46 LEU HD23 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1 459 . 1 1 46 46 LEU HG H 1 1.754 0.030 . 1 . . . . 46 LEU HG . 11285 1 460 . 1 1 46 46 LEU C C 13 178.562 0.300 . 1 . . . . 46 LEU C . 11285 1 461 . 1 1 46 46 LEU CA C 13 54.997 0.300 . 1 . . . . 46 LEU CA . 11285 1 462 . 1 1 46 46 LEU CB C 13 41.392 0.300 . 1 . . . . 46 LEU CB . 11285 1 463 . 1 1 46 46 LEU CD1 C 13 26.394 0.300 . 2 . . . . 46 LEU CD1 . 11285 1 464 . 1 1 46 46 LEU CD2 C 13 22.497 0.300 . 2 . . . . 46 LEU CD2 . 11285 1 465 . 1 1 46 46 LEU CG C 13 27.175 0.300 . 1 . . . . 46 LEU CG . 11285 1 466 . 1 1 46 46 LEU N N 15 118.970 0.300 . 1 . . . . 46 LEU N . 11285 1 467 . 1 1 47 47 LYS H H 1 8.637 0.030 . 1 . . . . 47 LYS H . 11285 1 468 . 1 1 47 47 LYS HA H 1 3.768 0.030 . 1 . . . . 47 LYS HA . 11285 1 469 . 1 1 47 47 LYS HB2 H 1 1.937 0.030 . 2 . . . . 47 LYS HB2 . 11285 1 470 . 1 1 47 47 LYS HB3 H 1 1.753 0.030 . 2 . . . . 47 LYS HB3 . 11285 1 471 . 1 1 47 47 LYS HD2 H 1 1.665 0.030 . 1 . . . . 47 LYS HD2 . 11285 1 472 . 1 1 47 47 LYS HD3 H 1 1.665 0.030 . 1 . . . . 47 LYS HD3 . 11285 1 473 . 1 1 47 47 LYS HE2 H 1 2.984 0.030 . 1 . . . . 47 LYS HE2 . 11285 1 474 . 1 1 47 47 LYS HE3 H 1 2.984 0.030 . 1 . . . . 47 LYS HE3 . 11285 1 475 . 1 1 47 47 LYS HG2 H 1 1.396 0.030 . 1 . . . . 47 LYS HG2 . 11285 1 476 . 1 1 47 47 LYS HG3 H 1 1.396 0.030 . 1 . . . . 47 LYS HG3 . 11285 1 477 . 1 1 47 47 LYS C C 13 178.829 0.300 . 1 . . . . 47 LYS C . 11285 1 478 . 1 1 47 47 LYS CA C 13 60.425 0.300 . 1 . . . . 47 LYS CA . 11285 1 479 . 1 1 47 47 LYS CB C 13 32.465 0.300 . 1 . . . . 47 LYS CB . 11285 1 480 . 1 1 47 47 LYS CD C 13 29.298 0.300 . 1 . . . . 47 LYS CD . 11285 1 481 . 1 1 47 47 LYS CE C 13 42.169 0.300 . 1 . . . . 47 LYS CE . 11285 1 482 . 1 1 47 47 LYS CG C 13 24.373 0.300 . 1 . . . . 47 LYS CG . 11285 1 483 . 1 1 47 47 LYS N N 15 121.123 0.300 . 1 . . . . 47 LYS N . 11285 1 484 . 1 1 48 48 GLU H H 1 9.045 0.030 . 1 . . . . 48 GLU H . 11285 1 485 . 1 1 48 48 GLU HA H 1 4.083 0.030 . 1 . . . . 48 GLU HA . 11285 1 486 . 1 1 48 48 GLU HB2 H 1 2.018 0.030 . 1 . . . . 48 GLU HB2 . 11285 1 487 . 1 1 48 48 GLU HB3 H 1 2.018 0.030 . 1 . . . . 48 GLU HB3 . 11285 1 488 . 1 1 48 48 GLU HG2 H 1 2.390 0.030 . 2 . . . . 48 GLU HG2 . 11285 1 489 . 1 1 48 48 GLU HG3 H 1 2.291 0.030 . 2 . . . . 48 GLU HG3 . 11285 1 490 . 1 1 48 48 GLU C C 13 176.996 0.300 . 1 . . . . 48 GLU C . 11285 1 491 . 1 1 48 48 GLU CA C 13 59.420 0.300 . 1 . . . . 48 GLU CA . 11285 1 492 . 1 1 48 48 GLU CB C 13 28.613 0.300 . 1 . . . . 48 GLU CB . 11285 1 493 . 1 1 48 48 GLU CG C 13 37.018 0.300 . 1 . . . . 48 GLU CG . 11285 1 494 . 1 1 48 48 GLU N N 15 116.958 0.300 . 1 . . . . 48 GLU N . 11285 1 495 . 1 1 49 49 GLN H H 1 7.886 0.030 . 1 . . . . 49 GLN H . 11285 1 496 . 1 1 49 49 GLN HA H 1 4.358 0.030 . 1 . . . . 49 GLN HA . 11285 1 497 . 1 1 49 49 GLN HB2 H 1 2.172 0.030 . 2 . . . . 49 GLN HB2 . 11285 1 498 . 1 1 49 49 GLN HB3 H 1 1.827 0.030 . 2 . . . . 49 GLN HB3 . 11285 1 499 . 1 1 49 49 GLN HE21 H 1 7.638 0.030 . 2 . . . . 49 GLN HE21 . 11285 1 500 . 1 1 49 49 GLN HE22 H 1 6.924 0.030 . 2 . . . . 49 GLN HE22 . 11285 1 501 . 1 1 49 49 GLN HG2 H 1 2.442 0.030 . 2 . . . . 49 GLN HG2 . 11285 1 502 . 1 1 49 49 GLN HG3 H 1 2.269 0.030 . 2 . . . . 49 GLN HG3 . 11285 1 503 . 1 1 49 49 GLN C C 13 175.418 0.300 . 1 . . . . 49 GLN C . 11285 1 504 . 1 1 49 49 GLN CA C 13 55.606 0.300 . 1 . . . . 49 GLN CA . 11285 1 505 . 1 1 49 49 GLN CB C 13 30.715 0.300 . 1 . . . . 49 GLN CB . 11285 1 506 . 1 1 49 49 GLN CG C 13 35.288 0.300 . 1 . . . . 49 GLN CG . 11285 1 507 . 1 1 49 49 GLN N N 15 117.043 0.300 . 1 . . . . 49 GLN N . 11285 1 508 . 1 1 49 49 GLN NE2 N 15 112.397 0.300 . 1 . . . . 49 GLN NE2 . 11285 1 509 . 1 1 50 50 GLN H H 1 7.273 0.030 . 1 . . . . 50 GLN H . 11285 1 510 . 1 1 50 50 GLN HA H 1 4.140 0.030 . 1 . . . . 50 GLN HA . 11285 1 511 . 1 1 50 50 GLN HB2 H 1 1.937 0.030 . 2 . . . . 50 GLN HB2 . 11285 1 512 . 1 1 50 50 GLN HB3 H 1 2.486 0.030 . 2 . . . . 50 GLN HB3 . 11285 1 513 . 1 1 50 50 GLN HE21 H 1 7.897 0.030 . 2 . . . . 50 GLN HE21 . 11285 1 514 . 1 1 50 50 GLN HE22 H 1 7.024 0.030 . 2 . . . . 50 GLN HE22 . 11285 1 515 . 1 1 50 50 GLN HG2 H 1 2.312 0.030 . 1 . . . . 50 GLN HG2 . 11285 1 516 . 1 1 50 50 GLN HG3 H 1 2.312 0.030 . 1 . . . . 50 GLN HG3 . 11285 1 517 . 1 1 50 50 GLN C C 13 175.090 0.300 . 1 . . . . 50 GLN C . 11285 1 518 . 1 1 50 50 GLN CA C 13 54.526 0.300 . 1 . . . . 50 GLN CA . 11285 1 519 . 1 1 50 50 GLN CB C 13 26.956 0.300 . 1 . . . . 50 GLN CB . 11285 1 520 . 1 1 50 50 GLN CG C 13 32.287 0.300 . 1 . . . . 50 GLN CG . 11285 1 521 . 1 1 50 50 GLN N N 15 120.779 0.300 . 1 . . . . 50 GLN N . 11285 1 522 . 1 1 50 50 GLN NE2 N 15 110.800 0.300 . 1 . . . . 50 GLN NE2 . 11285 1 523 . 1 1 51 51 PRO HA H 1 4.542 0.030 . 1 . . . . 51 PRO HA . 11285 1 524 . 1 1 51 51 PRO HB2 H 1 2.316 0.030 . 2 . . . . 51 PRO HB2 . 11285 1 525 . 1 1 51 51 PRO HB3 H 1 1.993 0.030 . 2 . . . . 51 PRO HB3 . 11285 1 526 . 1 1 51 51 PRO HD2 H 1 4.269 0.030 . 2 . . . . 51 PRO HD2 . 11285 1 527 . 1 1 51 51 PRO HD3 H 1 3.643 0.030 . 2 . . . . 51 PRO HD3 . 11285 1 528 . 1 1 51 51 PRO HG2 H 1 2.074 0.030 . 2 . . . . 51 PRO HG2 . 11285 1 529 . 1 1 51 51 PRO HG3 H 1 1.965 0.030 . 2 . . . . 51 PRO HG3 . 11285 1 530 . 1 1 51 51 PRO CA C 13 62.573 0.300 . 1 . . . . 51 PRO CA . 11285 1 531 . 1 1 51 51 PRO CB C 13 32.403 0.300 . 1 . . . . 51 PRO CB . 11285 1 532 . 1 1 51 51 PRO CD C 13 50.847 0.300 . 1 . . . . 51 PRO CD . 11285 1 533 . 1 1 51 51 PRO CG C 13 26.714 0.300 . 1 . . . . 51 PRO CG . 11285 1 534 . 1 1 52 52 LYS H H 1 8.589 0.030 . 1 . . . . 52 LYS H . 11285 1 535 . 1 1 52 52 LYS HA H 1 4.356 0.030 . 1 . . . . 52 LYS HA . 11285 1 536 . 1 1 52 52 LYS HB2 H 1 1.901 0.030 . 2 . . . . 52 LYS HB2 . 11285 1 537 . 1 1 52 52 LYS HB3 H 1 1.795 0.030 . 2 . . . . 52 LYS HB3 . 11285 1 538 . 1 1 52 52 LYS HD2 H 1 1.683 0.030 . 1 . . . . 52 LYS HD2 . 11285 1 539 . 1 1 52 52 LYS HD3 H 1 1.683 0.030 . 1 . . . . 52 LYS HD3 . 11285 1 540 . 1 1 52 52 LYS HE2 H 1 3.019 0.030 . 1 . . . . 52 LYS HE2 . 11285 1 541 . 1 1 52 52 LYS HE3 H 1 3.019 0.030 . 1 . . . . 52 LYS HE3 . 11285 1 542 . 1 1 52 52 LYS HG2 H 1 1.485 0.030 . 2 . . . . 52 LYS HG2 . 11285 1 543 . 1 1 52 52 LYS HG3 H 1 1.410 0.030 . 2 . . . . 52 LYS HG3 . 11285 1 544 . 1 1 52 52 LYS CA C 13 55.701 0.300 . 1 . . . . 52 LYS CA . 11285 1 545 . 1 1 52 52 LYS CB C 13 30.411 0.300 . 1 . . . . 52 LYS CB . 11285 1 546 . 1 1 52 52 LYS CD C 13 29.033 0.300 . 1 . . . . 52 LYS CD . 11285 1 547 . 1 1 52 52 LYS CE C 13 41.960 0.300 . 1 . . . . 52 LYS CE . 11285 1 548 . 1 1 52 52 LYS CG C 13 24.820 0.300 . 1 . . . . 52 LYS CG . 11285 1 549 . 1 1 52 52 LYS N N 15 121.301 0.300 . 1 . . . . 52 LYS N . 11285 1 550 . 1 1 53 53 VAL H H 1 7.556 0.030 . 1 . . . . 53 VAL H . 11285 1 551 . 1 1 53 53 VAL HA H 1 4.212 0.030 . 1 . . . . 53 VAL HA . 11285 1 552 . 1 1 53 53 VAL HB H 1 2.015 0.030 . 1 . . . . 53 VAL HB . 11285 1 553 . 1 1 53 53 VAL HG11 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1 554 . 1 1 53 53 VAL HG12 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1 555 . 1 1 53 53 VAL HG13 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1 556 . 1 1 53 53 VAL HG21 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1 557 . 1 1 53 53 VAL HG22 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1 558 . 1 1 53 53 VAL HG23 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1 559 . 1 1 53 53 VAL CA C 13 60.928 0.300 . 1 . . . . 53 VAL CA . 11285 1 560 . 1 1 53 53 VAL CB C 13 33.344 0.300 . 1 . . . . 53 VAL CB . 11285 1 561 . 1 1 53 53 VAL CG1 C 13 20.490 0.300 . 2 . . . . 53 VAL CG1 . 11285 1 562 . 1 1 53 53 VAL CG2 C 13 21.532 0.300 . 2 . . . . 53 VAL CG2 . 11285 1 563 . 1 1 53 53 VAL N N 15 121.708 0.300 . 1 . . . . 53 VAL N . 11285 1 564 . 1 1 54 54 ARG H H 1 8.589 0.030 . 1 . . . . 54 ARG H . 11285 1 565 . 1 1 54 54 ARG HB2 H 1 1.843 0.030 . 1 . . . . 54 ARG HB2 . 11285 1 566 . 1 1 54 54 ARG HB3 H 1 1.843 0.030 . 1 . . . . 54 ARG HB3 . 11285 1 567 . 1 1 54 54 ARG HD2 H 1 3.230 0.030 . 1 . . . . 54 ARG HD2 . 11285 1 568 . 1 1 54 54 ARG HD3 H 1 3.230 0.030 . 1 . . . . 54 ARG HD3 . 11285 1 569 . 1 1 54 54 ARG HG2 H 1 1.613 0.030 . 2 . . . . 54 ARG HG2 . 11285 1 570 . 1 1 54 54 ARG HG3 H 1 1.730 0.030 . 2 . . . . 54 ARG HG3 . 11285 1 571 . 1 1 54 54 ARG CA C 13 57.888 0.300 . 1 . . . . 54 ARG CA . 11285 1 572 . 1 1 54 54 ARG CB C 13 30.186 0.300 . 1 . . . . 54 ARG CB . 11285 1 573 . 1 1 54 54 ARG CD C 13 43.473 0.300 . 1 . . . . 54 ARG CD . 11285 1 574 . 1 1 54 54 ARG CG C 13 27.208 0.300 . 1 . . . . 54 ARG CG . 11285 1 575 . 1 1 54 54 ARG N N 15 126.619 0.300 . 1 . . . . 54 ARG N . 11285 1 576 . 1 1 55 55 GLY HA2 H 1 4.220 0.030 . 2 . . . . 55 GLY HA2 . 11285 1 577 . 1 1 55 55 GLY HA3 H 1 3.603 0.030 . 2 . . . . 55 GLY HA3 . 11285 1 578 . 1 1 55 55 GLY CA C 13 45.693 0.300 . 1 . . . . 55 GLY CA . 11285 1 579 . 1 1 56 56 TRP H H 1 7.806 0.030 . 1 . . . . 56 TRP H . 11285 1 580 . 1 1 56 56 TRP HA H 1 5.364 0.030 . 1 . . . . 56 TRP HA . 11285 1 581 . 1 1 56 56 TRP HB2 H 1 3.181 0.030 . 2 . . . . 56 TRP HB2 . 11285 1 582 . 1 1 56 56 TRP HB3 H 1 2.731 0.030 . 2 . . . . 56 TRP HB3 . 11285 1 583 . 1 1 56 56 TRP HD1 H 1 7.306 0.030 . 1 . . . . 56 TRP HD1 . 11285 1 584 . 1 1 56 56 TRP HE1 H 1 10.171 0.030 . 1 . . . . 56 TRP HE1 . 11285 1 585 . 1 1 56 56 TRP HE3 H 1 7.226 0.030 . 1 . . . . 56 TRP HE3 . 11285 1 586 . 1 1 56 56 TRP HH2 H 1 7.258 0.030 . 1 . . . . 56 TRP HH2 . 11285 1 587 . 1 1 56 56 TRP HZ2 H 1 7.451 0.030 . 1 . . . . 56 TRP HZ2 . 11285 1 588 . 1 1 56 56 TRP HZ3 H 1 6.740 0.030 . 1 . . . . 56 TRP HZ3 . 11285 1 589 . 1 1 56 56 TRP CA C 13 56.475 0.300 . 1 . . . . 56 TRP CA . 11285 1 590 . 1 1 56 56 TRP CB C 13 33.316 0.300 . 1 . . . . 56 TRP CB . 11285 1 591 . 1 1 56 56 TRP CD1 C 13 127.537 0.300 . 1 . . . . 56 TRP CD1 . 11285 1 592 . 1 1 56 56 TRP CE3 C 13 120.662 0.300 . 1 . . . . 56 TRP CE3 . 11285 1 593 . 1 1 56 56 TRP CH2 C 13 124.998 0.300 . 1 . . . . 56 TRP CH2 . 11285 1 594 . 1 1 56 56 TRP CZ2 C 13 114.344 0.300 . 1 . . . . 56 TRP CZ2 . 11285 1 595 . 1 1 56 56 TRP CZ3 C 13 120.734 0.300 . 1 . . . . 56 TRP CZ3 . 11285 1 596 . 1 1 56 56 TRP N N 15 121.108 0.300 . 1 . . . . 56 TRP N . 11285 1 597 . 1 1 56 56 TRP NE1 N 15 130.158 0.300 . 1 . . . . 56 TRP NE1 . 11285 1 598 . 1 1 57 57 LEU H H 1 9.333 0.030 . 1 . . . . 57 LEU H . 11285 1 599 . 1 1 57 57 LEU HA H 1 4.849 0.030 . 1 . . . . 57 LEU HA . 11285 1 600 . 1 1 57 57 LEU HB2 H 1 1.381 0.030 . 2 . . . . 57 LEU HB2 . 11285 1 601 . 1 1 57 57 LEU HB3 H 1 1.231 0.030 . 2 . . . . 57 LEU HB3 . 11285 1 602 . 1 1 57 57 LEU HD11 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1 603 . 1 1 57 57 LEU HD12 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1 604 . 1 1 57 57 LEU HD13 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1 605 . 1 1 57 57 LEU HD21 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1 606 . 1 1 57 57 LEU HD22 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1 607 . 1 1 57 57 LEU HD23 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1 608 . 1 1 57 57 LEU HG H 1 1.300 0.030 . 1 . . . . 57 LEU HG . 11285 1 609 . 1 1 57 57 LEU CA C 13 52.760 0.300 . 1 . . . . 57 LEU CA . 11285 1 610 . 1 1 57 57 LEU CB C 13 46.684 0.300 . 1 . . . . 57 LEU CB . 11285 1 611 . 1 1 57 57 LEU CD1 C 13 26.265 0.300 . 2 . . . . 57 LEU CD1 . 11285 1 612 . 1 1 57 57 LEU CD2 C 13 22.511 0.300 . 2 . . . . 57 LEU CD2 . 11285 1 613 . 1 1 57 57 LEU CG C 13 27.117 0.300 . 1 . . . . 57 LEU CG . 11285 1 614 . 1 1 57 57 LEU N N 15 120.401 0.300 . 1 . . . . 57 LEU N . 11285 1 615 . 1 1 58 58 LEU H H 1 10.382 0.030 . 1 . . . . 58 LEU H . 11285 1 616 . 1 1 58 58 LEU HA H 1 4.743 0.030 . 1 . . . . 58 LEU HA . 11285 1 617 . 1 1 58 58 LEU HB2 H 1 1.590 0.030 . 2 . . . . 58 LEU HB2 . 11285 1 618 . 1 1 58 58 LEU HB3 H 1 1.122 0.030 . 2 . . . . 58 LEU HB3 . 11285 1 619 . 1 1 58 58 LEU HD11 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1 620 . 1 1 58 58 LEU HD12 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1 621 . 1 1 58 58 LEU HD13 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1 622 . 1 1 58 58 LEU HD21 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1 623 . 1 1 58 58 LEU HD22 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1 624 . 1 1 58 58 LEU HD23 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1 625 . 1 1 58 58 LEU HG H 1 1.741 0.030 . 1 . . . . 58 LEU HG . 11285 1 626 . 1 1 58 58 LEU CA C 13 55.150 0.300 . 1 . . . . 58 LEU CA . 11285 1 627 . 1 1 58 58 LEU CB C 13 44.106 0.300 . 1 . . . . 58 LEU CB . 11285 1 628 . 1 1 58 58 LEU CD1 C 13 22.702 0.300 . 2 . . . . 58 LEU CD1 . 11285 1 629 . 1 1 58 58 LEU CD2 C 13 26.257 0.300 . 2 . . . . 58 LEU CD2 . 11285 1 630 . 1 1 58 58 LEU CG C 13 27.071 0.300 . 1 . . . . 58 LEU CG . 11285 1 631 . 1 1 58 58 LEU N N 15 124.813 0.300 . 1 . . . . 58 LEU N . 11285 1 632 . 1 1 59 59 ALA H H 1 9.523 0.030 . 1 . . . . 59 ALA H . 11285 1 633 . 1 1 59 59 ALA HA H 1 5.798 0.030 . 1 . . . . 59 ALA HA . 11285 1 634 . 1 1 59 59 ALA HB1 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1 635 . 1 1 59 59 ALA HB2 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1 636 . 1 1 59 59 ALA HB3 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1 637 . 1 1 59 59 ALA CA C 13 51.548 0.300 . 1 . . . . 59 ALA CA . 11285 1 638 . 1 1 59 59 ALA CB C 13 27.884 0.300 . 1 . . . . 59 ALA CB . 11285 1 639 . 1 1 59 59 ALA N N 15 129.767 0.300 . 1 . . . . 59 ALA N . 11285 1 640 . 1 1 60 60 SER H H 1 9.185 0.030 . 1 . . . . 60 SER H . 11285 1 641 . 1 1 60 60 SER HA H 1 4.754 0.030 . 1 . . . . 60 SER HA . 11285 1 642 . 1 1 60 60 SER HB2 H 1 3.663 0.030 . 2 . . . . 60 SER HB2 . 11285 1 643 . 1 1 60 60 SER HB3 H 1 3.494 0.030 . 2 . . . . 60 SER HB3 . 11285 1 644 . 1 1 60 60 SER CA C 13 58.777 0.300 . 1 . . . . 60 SER CA . 11285 1 645 . 1 1 60 60 SER CB C 13 67.202 0.300 . 1 . . . . 60 SER CB . 11285 1 646 . 1 1 60 60 SER N N 15 109.763 0.300 . 1 . . . . 60 SER N . 11285 1 647 . 1 1 61 61 LEU H H 1 9.599 0.030 . 1 . . . . 61 LEU H . 11285 1 648 . 1 1 61 61 LEU HA H 1 4.817 0.030 . 1 . . . . 61 LEU HA . 11285 1 649 . 1 1 61 61 LEU HB2 H 1 1.976 0.030 . 2 . . . . 61 LEU HB2 . 11285 1 650 . 1 1 61 61 LEU HB3 H 1 1.510 0.030 . 2 . . . . 61 LEU HB3 . 11285 1 651 . 1 1 61 61 LEU HD11 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1 652 . 1 1 61 61 LEU HD12 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1 653 . 1 1 61 61 LEU HD13 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1 654 . 1 1 61 61 LEU HD21 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1 655 . 1 1 61 61 LEU HD22 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1 656 . 1 1 61 61 LEU HD23 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1 657 . 1 1 61 61 LEU HG H 1 1.629 0.030 . 1 . . . . 61 LEU HG . 11285 1 658 . 1 1 61 61 LEU CA C 13 56.259 0.300 . 1 . . . . 61 LEU CA . 11285 1 659 . 1 1 61 61 LEU CB C 13 44.691 0.300 . 1 . . . . 61 LEU CB . 11285 1 660 . 1 1 61 61 LEU CD1 C 13 26.302 0.300 . 2 . . . . 61 LEU CD1 . 11285 1 661 . 1 1 61 61 LEU CD2 C 13 24.477 0.300 . 2 . . . . 61 LEU CD2 . 11285 1 662 . 1 1 61 61 LEU CG C 13 27.393 0.300 . 1 . . . . 61 LEU CG . 11285 1 663 . 1 1 61 61 LEU N N 15 130.562 0.300 . 1 . . . . 61 LEU N . 11285 1 664 . 1 1 62 62 ASP H H 1 8.526 0.030 . 1 . . . . 62 ASP H . 11285 1 665 . 1 1 62 62 ASP HA H 1 4.614 0.030 . 1 . . . . 62 ASP HA . 11285 1 666 . 1 1 62 62 ASP HB2 H 1 3.176 0.030 . 2 . . . . 62 ASP HB2 . 11285 1 667 . 1 1 62 62 ASP HB3 H 1 2.608 0.030 . 2 . . . . 62 ASP HB3 . 11285 1 668 . 1 1 62 62 ASP C C 13 177.663 0.300 . 1 . . . . 62 ASP C . 11285 1 669 . 1 1 62 62 ASP CA C 13 53.438 0.300 . 1 . . . . 62 ASP CA . 11285 1 670 . 1 1 62 62 ASP CB C 13 41.388 0.300 . 1 . . . . 62 ASP CB . 11285 1 671 . 1 1 62 62 ASP N N 15 116.896 0.300 . 1 . . . . 62 ASP N . 11285 1 672 . 1 1 63 63 GLY H H 1 7.926 0.030 . 1 . . . . 63 GLY H . 11285 1 673 . 1 1 63 63 GLY HA2 H 1 3.909 0.030 . 2 . . . . 63 GLY HA2 . 11285 1 674 . 1 1 63 63 GLY HA3 H 1 3.496 0.030 . 2 . . . . 63 GLY HA3 . 11285 1 675 . 1 1 63 63 GLY C C 13 172.929 0.300 . 1 . . . . 63 GLY C . 11285 1 676 . 1 1 63 63 GLY CA C 13 45.831 0.300 . 1 . . . . 63 GLY CA . 11285 1 677 . 1 1 63 63 GLY N N 15 109.803 0.300 . 1 . . . . 63 GLY N . 11285 1 678 . 1 1 64 64 GLN H H 1 8.627 0.030 . 1 . . . . 64 GLN H . 11285 1 679 . 1 1 64 64 GLN HA H 1 4.255 0.030 . 1 . . . . 64 GLN HA . 11285 1 680 . 1 1 64 64 GLN HB2 H 1 2.011 0.030 . 2 . . . . 64 GLN HB2 . 11285 1 681 . 1 1 64 64 GLN HB3 H 1 1.842 0.030 . 2 . . . . 64 GLN HB3 . 11285 1 682 . 1 1 64 64 GLN HE21 H 1 7.455 0.030 . 2 . . . . 64 GLN HE21 . 11285 1 683 . 1 1 64 64 GLN HE22 H 1 6.785 0.030 . 2 . . . . 64 GLN HE22 . 11285 1 684 . 1 1 64 64 GLN HG2 H 1 2.223 0.030 . 2 . . . . 64 GLN HG2 . 11285 1 685 . 1 1 64 64 GLN HG3 H 1 2.144 0.030 . 2 . . . . 64 GLN HG3 . 11285 1 686 . 1 1 64 64 GLN C C 13 175.770 0.300 . 1 . . . . 64 GLN C . 11285 1 687 . 1 1 64 64 GLN CA C 13 56.963 0.300 . 1 . . . . 64 GLN CA . 11285 1 688 . 1 1 64 64 GLN CB C 13 32.145 0.300 . 1 . . . . 64 GLN CB . 11285 1 689 . 1 1 64 64 GLN CG C 13 33.804 0.300 . 1 . . . . 64 GLN CG . 11285 1 690 . 1 1 64 64 GLN N N 15 118.718 0.300 . 1 . . . . 64 GLN N . 11285 1 691 . 1 1 64 64 GLN NE2 N 15 112.159 0.300 . 1 . . . . 64 GLN NE2 . 11285 1 692 . 1 1 65 65 THR H H 1 10.176 0.030 . 1 . . . . 65 THR H . 11285 1 693 . 1 1 65 65 THR HA H 1 4.516 0.030 . 1 . . . . 65 THR HA . 11285 1 694 . 1 1 65 65 THR HB H 1 4.243 0.030 . 1 . . . . 65 THR HB . 11285 1 695 . 1 1 65 65 THR HG21 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1 696 . 1 1 65 65 THR HG22 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1 697 . 1 1 65 65 THR HG23 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1 698 . 1 1 65 65 THR C C 13 175.479 0.300 . 1 . . . . 65 THR C . 11285 1 699 . 1 1 65 65 THR CA C 13 61.881 0.300 . 1 . . . . 65 THR CA . 11285 1 700 . 1 1 65 65 THR CB C 13 70.186 0.300 . 1 . . . . 65 THR CB . 11285 1 701 . 1 1 65 65 THR CG2 C 13 22.162 0.300 . 1 . . . . 65 THR CG2 . 11285 1 702 . 1 1 65 65 THR N N 15 118.701 0.300 . 1 . . . . 65 THR N . 11285 1 703 . 1 1 66 66 THR H H 1 8.785 0.030 . 1 . . . . 66 THR H . 11285 1 704 . 1 1 66 66 THR HA H 1 5.651 0.030 . 1 . . . . 66 THR HA . 11285 1 705 . 1 1 66 66 THR HB H 1 4.431 0.030 . 1 . . . . 66 THR HB . 11285 1 706 . 1 1 66 66 THR HG21 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1 707 . 1 1 66 66 THR HG22 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1 708 . 1 1 66 66 THR HG23 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1 709 . 1 1 66 66 THR C C 13 173.645 0.300 . 1 . . . . 66 THR C . 11285 1 710 . 1 1 66 66 THR CA C 13 59.084 0.300 . 1 . . . . 66 THR CA . 11285 1 711 . 1 1 66 66 THR CB C 13 72.322 0.300 . 1 . . . . 66 THR CB . 11285 1 712 . 1 1 66 66 THR CG2 C 13 22.556 0.300 . 1 . . . . 66 THR CG2 . 11285 1 713 . 1 1 66 66 THR N N 15 118.015 0.300 . 1 . . . . 66 THR N . 11285 1 714 . 1 1 67 67 GLY H H 1 9.175 0.030 . 1 . . . . 67 GLY H . 11285 1 715 . 1 1 67 67 GLY HA2 H 1 4.276 0.030 . 2 . . . . 67 GLY HA2 . 11285 1 716 . 1 1 67 67 GLY HA3 H 1 4.006 0.030 . 2 . . . . 67 GLY HA3 . 11285 1 717 . 1 1 67 67 GLY C C 13 170.550 0.300 . 1 . . . . 67 GLY C . 11285 1 718 . 1 1 67 67 GLY CA C 13 45.606 0.300 . 1 . . . . 67 GLY CA . 11285 1 719 . 1 1 67 67 GLY N N 15 107.307 0.300 . 1 . . . . 67 GLY N . 11285 1 720 . 1 1 68 68 LEU H H 1 9.105 0.030 . 1 . . . . 68 LEU H . 11285 1 721 . 1 1 68 68 LEU HA H 1 5.530 0.030 . 1 . . . . 68 LEU HA . 11285 1 722 . 1 1 68 68 LEU HB2 H 1 1.666 0.030 . 2 . . . . 68 LEU HB2 . 11285 1 723 . 1 1 68 68 LEU HB3 H 1 1.636 0.030 . 2 . . . . 68 LEU HB3 . 11285 1 724 . 1 1 68 68 LEU HD11 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1 725 . 1 1 68 68 LEU HD12 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1 726 . 1 1 68 68 LEU HD13 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1 727 . 1 1 68 68 LEU HD21 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1 728 . 1 1 68 68 LEU HD22 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1 729 . 1 1 68 68 LEU HD23 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1 730 . 1 1 68 68 LEU HG H 1 1.791 0.030 . 1 . . . . 68 LEU HG . 11285 1 731 . 1 1 68 68 LEU C C 13 177.348 0.300 . 1 . . . . 68 LEU C . 11285 1 732 . 1 1 68 68 LEU CA C 13 54.540 0.300 . 1 . . . . 68 LEU CA . 11285 1 733 . 1 1 68 68 LEU CB C 13 44.683 0.300 . 1 . . . . 68 LEU CB . 11285 1 734 . 1 1 68 68 LEU CD1 C 13 25.735 0.300 . 2 . . . . 68 LEU CD1 . 11285 1 735 . 1 1 68 68 LEU CD2 C 13 22.525 0.300 . 2 . . . . 68 LEU CD2 . 11285 1 736 . 1 1 68 68 LEU CG C 13 27.084 0.300 . 1 . . . . 68 LEU CG . 11285 1 737 . 1 1 68 68 LEU N N 15 119.993 0.300 . 1 . . . . 68 LEU N . 11285 1 738 . 1 1 69 69 ILE H H 1 9.378 0.030 . 1 . . . . 69 ILE H . 11285 1 739 . 1 1 69 69 ILE HA H 1 5.038 0.030 . 1 . . . . 69 ILE HA . 11285 1 740 . 1 1 69 69 ILE HB H 1 1.707 0.030 . 1 . . . . 69 ILE HB . 11285 1 741 . 1 1 69 69 ILE HD11 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1 742 . 1 1 69 69 ILE HD12 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1 743 . 1 1 69 69 ILE HD13 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1 744 . 1 1 69 69 ILE HG12 H 1 1.324 0.030 . 2 . . . . 69 ILE HG12 . 11285 1 745 . 1 1 69 69 ILE HG13 H 1 1.009 0.030 . 2 . . . . 69 ILE HG13 . 11285 1 746 . 1 1 69 69 ILE HG21 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1 747 . 1 1 69 69 ILE HG22 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1 748 . 1 1 69 69 ILE HG23 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1 749 . 1 1 69 69 ILE CA C 13 57.130 0.300 . 1 . . . . 69 ILE CA . 11285 1 750 . 1 1 69 69 ILE CB C 13 40.611 0.300 . 1 . . . . 69 ILE CB . 11285 1 751 . 1 1 69 69 ILE CD1 C 13 15.916 0.300 . 1 . . . . 69 ILE CD1 . 11285 1 752 . 1 1 69 69 ILE CG1 C 13 25.121 0.300 . 1 . . . . 69 ILE CG1 . 11285 1 753 . 1 1 69 69 ILE CG2 C 13 21.033 0.300 . 1 . . . . 69 ILE CG2 . 11285 1 754 . 1 1 69 69 ILE N N 15 111.828 0.300 . 1 . . . . 69 ILE N . 11285 1 755 . 1 1 70 70 PRO HA H 1 3.401 0.030 . 1 . . . . 70 PRO HA . 11285 1 756 . 1 1 70 70 PRO HB2 H 1 1.224 0.030 . 2 . . . . 70 PRO HB2 . 11285 1 757 . 1 1 70 70 PRO HB3 H 1 0.825 0.030 . 2 . . . . 70 PRO HB3 . 11285 1 758 . 1 1 70 70 PRO HD2 H 1 2.541 0.030 . 2 . . . . 70 PRO HD2 . 11285 1 759 . 1 1 70 70 PRO HD3 H 1 2.395 0.030 . 2 . . . . 70 PRO HD3 . 11285 1 760 . 1 1 70 70 PRO HG2 H 1 0.549 0.030 . 2 . . . . 70 PRO HG2 . 11285 1 761 . 1 1 70 70 PRO HG3 H 1 0.309 0.030 . 2 . . . . 70 PRO HG3 . 11285 1 762 . 1 1 70 70 PRO CA C 13 61.414 0.300 . 1 . . . . 70 PRO CA . 11285 1 763 . 1 1 70 70 PRO CB C 13 30.260 0.300 . 1 . . . . 70 PRO CB . 11285 1 764 . 1 1 70 70 PRO CD C 13 49.214 0.300 . 1 . . . . 70 PRO CD . 11285 1 765 . 1 1 70 70 PRO CG C 13 27.382 0.300 . 1 . . . . 70 PRO CG . 11285 1 766 . 1 1 71 71 ALA H H 1 8.064 0.030 . 1 . . . . 71 ALA H . 11285 1 767 . 1 1 71 71 ALA HA H 1 3.647 0.030 . 1 . . . . 71 ALA HA . 11285 1 768 . 1 1 71 71 ALA HB1 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1 769 . 1 1 71 71 ALA HB2 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1 770 . 1 1 71 71 ALA HB3 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1 771 . 1 1 71 71 ALA CA C 13 54.749 0.300 . 1 . . . . 71 ALA CA . 11285 1 772 . 1 1 71 71 ALA CB C 13 18.296 0.300 . 1 . . . . 71 ALA CB . 11285 1 773 . 1 1 71 71 ALA N N 15 126.661 0.300 . 1 . . . . 71 ALA N . 11285 1 774 . 1 1 72 72 ASN H H 1 8.400 0.030 . 1 . . . . 72 ASN H . 11285 1 775 . 1 1 72 72 ASN HA H 1 4.733 0.030 . 1 . . . . 72 ASN HA . 11285 1 776 . 1 1 72 72 ASN HB2 H 1 3.000 0.030 . 2 . . . . 72 ASN HB2 . 11285 1 777 . 1 1 72 72 ASN HB3 H 1 2.754 0.030 . 2 . . . . 72 ASN HB3 . 11285 1 778 . 1 1 72 72 ASN C C 13 175.576 0.300 . 1 . . . . 72 ASN C . 11285 1 779 . 1 1 72 72 ASN CA C 13 53.501 0.300 . 1 . . . . 72 ASN CA . 11285 1 780 . 1 1 72 72 ASN CB C 13 36.439 0.300 . 1 . . . . 72 ASN CB . 11285 1 781 . 1 1 72 72 ASN N N 15 109.041 0.300 . 1 . . . . 72 ASN N . 11285 1 782 . 1 1 73 73 TYR H H 1 7.848 0.030 . 1 . . . . 73 TYR H . 11285 1 783 . 1 1 73 73 TYR HA H 1 4.845 0.030 . 1 . . . . 73 TYR HA . 11285 1 784 . 1 1 73 73 TYR HB2 H 1 3.633 0.030 . 2 . . . . 73 TYR HB2 . 11285 1 785 . 1 1 73 73 TYR HB3 H 1 3.368 0.030 . 2 . . . . 73 TYR HB3 . 11285 1 786 . 1 1 73 73 TYR HD1 H 1 7.044 0.030 . 1 . . . . 73 TYR HD1 . 11285 1 787 . 1 1 73 73 TYR HD2 H 1 7.044 0.030 . 1 . . . . 73 TYR HD2 . 11285 1 788 . 1 1 73 73 TYR HE1 H 1 6.996 0.030 . 1 . . . . 73 TYR HE1 . 11285 1 789 . 1 1 73 73 TYR HE2 H 1 6.996 0.030 . 1 . . . . 73 TYR HE2 . 11285 1 790 . 1 1 73 73 TYR C C 13 175.357 0.300 . 1 . . . . 73 TYR C . 11285 1 791 . 1 1 73 73 TYR CA C 13 58.243 0.300 . 1 . . . . 73 TYR CA . 11285 1 792 . 1 1 73 73 TYR CB C 13 38.915 0.300 . 1 . . . . 73 TYR CB . 11285 1 793 . 1 1 73 73 TYR CD1 C 13 131.974 0.300 . 1 . . . . 73 TYR CD1 . 11285 1 794 . 1 1 73 73 TYR CD2 C 13 131.974 0.300 . 1 . . . . 73 TYR CD2 . 11285 1 795 . 1 1 73 73 TYR CE1 C 13 118.389 0.300 . 1 . . . . 73 TYR CE1 . 11285 1 796 . 1 1 73 73 TYR CE2 C 13 118.389 0.300 . 1 . . . . 73 TYR CE2 . 11285 1 797 . 1 1 73 73 TYR N N 15 119.265 0.300 . 1 . . . . 73 TYR N . 11285 1 798 . 1 1 74 74 VAL H H 1 7.314 0.030 . 1 . . . . 74 VAL H . 11285 1 799 . 1 1 74 74 VAL HA H 1 5.124 0.030 . 1 . . . . 74 VAL HA . 11285 1 800 . 1 1 74 74 VAL HB H 1 1.636 0.030 . 1 . . . . 74 VAL HB . 11285 1 801 . 1 1 74 74 VAL HG11 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1 802 . 1 1 74 74 VAL HG12 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1 803 . 1 1 74 74 VAL HG13 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1 804 . 1 1 74 74 VAL HG21 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1 805 . 1 1 74 74 VAL HG22 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1 806 . 1 1 74 74 VAL HG23 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1 807 . 1 1 74 74 VAL C C 13 173.281 0.300 . 1 . . . . 74 VAL C . 11285 1 808 . 1 1 74 74 VAL CA C 13 58.063 0.300 . 1 . . . . 74 VAL CA . 11285 1 809 . 1 1 74 74 VAL CB C 13 35.362 0.300 . 1 . . . . 74 VAL CB . 11285 1 810 . 1 1 74 74 VAL CG1 C 13 21.633 0.300 . 2 . . . . 74 VAL CG1 . 11285 1 811 . 1 1 74 74 VAL CG2 C 13 17.516 0.300 . 2 . . . . 74 VAL CG2 . 11285 1 812 . 1 1 74 74 VAL N N 15 108.717 0.300 . 1 . . . . 74 VAL N . 11285 1 813 . 1 1 75 75 LYS H H 1 8.799 0.030 . 1 . . . . 75 LYS H . 11285 1 814 . 1 1 75 75 LYS HA H 1 4.617 0.030 . 1 . . . . 75 LYS HA . 11285 1 815 . 1 1 75 75 LYS HB2 H 1 1.737 0.030 . 2 . . . . 75 LYS HB2 . 11285 1 816 . 1 1 75 75 LYS HB3 H 1 1.665 0.030 . 2 . . . . 75 LYS HB3 . 11285 1 817 . 1 1 75 75 LYS HD2 H 1 1.622 0.030 . 1 . . . . 75 LYS HD2 . 11285 1 818 . 1 1 75 75 LYS HD3 H 1 1.622 0.030 . 1 . . . . 75 LYS HD3 . 11285 1 819 . 1 1 75 75 LYS HE2 H 1 2.919 0.030 . 1 . . . . 75 LYS HE2 . 11285 1 820 . 1 1 75 75 LYS HE3 H 1 2.919 0.030 . 1 . . . . 75 LYS HE3 . 11285 1 821 . 1 1 75 75 LYS HG2 H 1 1.327 0.030 . 2 . . . . 75 LYS HG2 . 11285 1 822 . 1 1 75 75 LYS HG3 H 1 1.186 0.030 . 2 . . . . 75 LYS HG3 . 11285 1 823 . 1 1 75 75 LYS C C 13 175.904 0.300 . 1 . . . . 75 LYS C . 11285 1 824 . 1 1 75 75 LYS CA C 13 54.085 0.300 . 1 . . . . 75 LYS CA . 11285 1 825 . 1 1 75 75 LYS CB C 13 34.361 0.300 . 1 . . . . 75 LYS CB . 11285 1 826 . 1 1 75 75 LYS CD C 13 29.138 0.300 . 1 . . . . 75 LYS CD . 11285 1 827 . 1 1 75 75 LYS CE C 13 42.152 0.300 . 1 . . . . 75 LYS CE . 11285 1 828 . 1 1 75 75 LYS CG C 13 24.994 0.300 . 1 . . . . 75 LYS CG . 11285 1 829 . 1 1 75 75 LYS N N 15 121.656 0.300 . 1 . . . . 75 LYS N . 11285 1 830 . 1 1 76 76 ILE H H 1 8.932 0.030 . 1 . . . . 76 ILE H . 11285 1 831 . 1 1 76 76 ILE HA H 1 3.794 0.030 . 1 . . . . 76 ILE HA . 11285 1 832 . 1 1 76 76 ILE HB H 1 1.874 0.030 . 1 . . . . 76 ILE HB . 11285 1 833 . 1 1 76 76 ILE HD11 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1 834 . 1 1 76 76 ILE HD12 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1 835 . 1 1 76 76 ILE HD13 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1 836 . 1 1 76 76 ILE HG12 H 1 1.489 0.030 . 2 . . . . 76 ILE HG12 . 11285 1 837 . 1 1 76 76 ILE HG13 H 1 1.083 0.030 . 2 . . . . 76 ILE HG13 . 11285 1 838 . 1 1 76 76 ILE HG21 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1 839 . 1 1 76 76 ILE HG22 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1 840 . 1 1 76 76 ILE HG23 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1 841 . 1 1 76 76 ILE C C 13 176.632 0.300 . 1 . . . . 76 ILE C . 11285 1 842 . 1 1 76 76 ILE CA C 13 62.368 0.300 . 1 . . . . 76 ILE CA . 11285 1 843 . 1 1 76 76 ILE CB C 13 36.921 0.300 . 1 . . . . 76 ILE CB . 11285 1 844 . 1 1 76 76 ILE CD1 C 13 11.700 0.300 . 1 . . . . 76 ILE CD1 . 11285 1 845 . 1 1 76 76 ILE CG1 C 13 28.371 0.300 . 1 . . . . 76 ILE CG1 . 11285 1 846 . 1 1 76 76 ILE CG2 C 13 17.988 0.300 . 1 . . . . 76 ILE CG2 . 11285 1 847 . 1 1 76 76 ILE N N 15 126.844 0.300 . 1 . . . . 76 ILE N . 11285 1 848 . 1 1 77 77 LEU H H 1 9.253 0.030 . 1 . . . . 77 LEU H . 11285 1 849 . 1 1 77 77 LEU HA H 1 4.516 0.030 . 1 . . . . 77 LEU HA . 11285 1 850 . 1 1 77 77 LEU HB2 H 1 1.597 0.030 . 2 . . . . 77 LEU HB2 . 11285 1 851 . 1 1 77 77 LEU HB3 H 1 1.541 0.030 . 2 . . . . 77 LEU HB3 . 11285 1 852 . 1 1 77 77 LEU HD11 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1 853 . 1 1 77 77 LEU HD12 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1 854 . 1 1 77 77 LEU HD13 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1 855 . 1 1 77 77 LEU HD21 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1 856 . 1 1 77 77 LEU HD22 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1 857 . 1 1 77 77 LEU HD23 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1 858 . 1 1 77 77 LEU HG H 1 1.695 0.030 . 1 . . . . 77 LEU HG . 11285 1 859 . 1 1 77 77 LEU C C 13 177.542 0.300 . 1 . . . . 77 LEU C . 11285 1 860 . 1 1 77 77 LEU CA C 13 55.549 0.300 . 1 . . . . 77 LEU CA . 11285 1 861 . 1 1 77 77 LEU CB C 13 41.671 0.300 . 1 . . . . 77 LEU CB . 11285 1 862 . 1 1 77 77 LEU CD1 C 13 26.029 0.300 . 2 . . . . 77 LEU CD1 . 11285 1 863 . 1 1 77 77 LEU CD2 C 13 22.467 0.300 . 2 . . . . 77 LEU CD2 . 11285 1 864 . 1 1 77 77 LEU CG C 13 27.292 0.300 . 1 . . . . 77 LEU CG . 11285 1 865 . 1 1 77 77 LEU N N 15 129.114 0.300 . 1 . . . . 77 LEU N . 11285 1 866 . 1 1 78 78 GLY H H 1 7.054 0.030 . 1 . . . . 78 GLY H . 11285 1 867 . 1 1 78 78 GLY HA2 H 1 4.532 0.030 . 2 . . . . 78 GLY HA2 . 11285 1 868 . 1 1 78 78 GLY HA3 H 1 3.871 0.030 . 2 . . . . 78 GLY HA3 . 11285 1 869 . 1 1 78 78 GLY C C 13 171.776 0.300 . 1 . . . . 78 GLY C . 11285 1 870 . 1 1 78 78 GLY CA C 13 44.276 0.300 . 1 . . . . 78 GLY CA . 11285 1 871 . 1 1 78 78 GLY N N 15 104.178 0.300 . 1 . . . . 78 GLY N . 11285 1 872 . 1 1 79 79 LYS H H 1 8.431 0.030 . 1 . . . . 79 LYS H . 11285 1 873 . 1 1 79 79 LYS HA H 1 4.610 0.030 . 1 . . . . 79 LYS HA . 11285 1 874 . 1 1 79 79 LYS HB2 H 1 1.701 0.030 . 1 . . . . 79 LYS HB2 . 11285 1 875 . 1 1 79 79 LYS HB3 H 1 1.701 0.030 . 1 . . . . 79 LYS HB3 . 11285 1 876 . 1 1 79 79 LYS HD2 H 1 1.642 0.030 . 1 . . . . 79 LYS HD2 . 11285 1 877 . 1 1 79 79 LYS HD3 H 1 1.642 0.030 . 1 . . . . 79 LYS HD3 . 11285 1 878 . 1 1 79 79 LYS HE2 H 1 2.868 0.030 . 1 . . . . 79 LYS HE2 . 11285 1 879 . 1 1 79 79 LYS HE3 H 1 2.868 0.030 . 1 . . . . 79 LYS HE3 . 11285 1 880 . 1 1 79 79 LYS HG2 H 1 1.341 0.030 . 2 . . . . 79 LYS HG2 . 11285 1 881 . 1 1 79 79 LYS HG3 H 1 1.173 0.030 . 2 . . . . 79 LYS HG3 . 11285 1 882 . 1 1 79 79 LYS C C 13 175.818 0.300 . 1 . . . . 79 LYS C . 11285 1 883 . 1 1 79 79 LYS CA C 13 56.483 0.300 . 1 . . . . 79 LYS CA . 11285 1 884 . 1 1 79 79 LYS CB C 13 33.517 0.300 . 1 . . . . 79 LYS CB . 11285 1 885 . 1 1 79 79 LYS CD C 13 29.643 0.300 . 1 . . . . 79 LYS CD . 11285 1 886 . 1 1 79 79 LYS CE C 13 41.962 0.300 . 1 . . . . 79 LYS CE . 11285 1 887 . 1 1 79 79 LYS CG C 13 25.195 0.300 . 1 . . . . 79 LYS CG . 11285 1 888 . 1 1 79 79 LYS N N 15 120.377 0.300 . 1 . . . . 79 LYS N . 11285 1 889 . 1 1 80 80 ARG H H 1 9.111 0.030 . 1 . . . . 80 ARG H . 11285 1 890 . 1 1 80 80 ARG HA H 1 4.493 0.030 . 1 . . . . 80 ARG HA . 11285 1 891 . 1 1 80 80 ARG HB2 H 1 1.307 0.030 . 2 . . . . 80 ARG HB2 . 11285 1 892 . 1 1 80 80 ARG HB3 H 1 1.012 0.030 . 2 . . . . 80 ARG HB3 . 11285 1 893 . 1 1 80 80 ARG HD2 H 1 3.184 0.030 . 1 . . . . 80 ARG HD2 . 11285 1 894 . 1 1 80 80 ARG HD3 H 1 3.184 0.030 . 1 . . . . 80 ARG HD3 . 11285 1 895 . 1 1 80 80 ARG HG2 H 1 1.563 0.030 . 1 . . . . 80 ARG HG2 . 11285 1 896 . 1 1 80 80 ARG HG3 H 1 1.563 0.030 . 1 . . . . 80 ARG HG3 . 11285 1 897 . 1 1 80 80 ARG C C 13 174.362 0.300 . 1 . . . . 80 ARG C . 11285 1 898 . 1 1 80 80 ARG CA C 13 54.141 0.300 . 1 . . . . 80 ARG CA . 11285 1 899 . 1 1 80 80 ARG CB C 13 33.608 0.300 . 1 . . . . 80 ARG CB . 11285 1 900 . 1 1 80 80 ARG CD C 13 43.608 0.300 . 1 . . . . 80 ARG CD . 11285 1 901 . 1 1 80 80 ARG CG C 13 26.774 0.300 . 1 . . . . 80 ARG CG . 11285 1 902 . 1 1 80 80 ARG N N 15 126.973 0.300 . 1 . . . . 80 ARG N . 11285 1 903 . 1 1 81 81 ARG H H 1 8.247 0.030 . 1 . . . . 81 ARG H . 11285 1 904 . 1 1 81 81 ARG HA H 1 4.290 0.030 . 1 . . . . 81 ARG HA . 11285 1 905 . 1 1 81 81 ARG HB2 H 1 1.793 0.030 . 1 . . . . 81 ARG HB2 . 11285 1 906 . 1 1 81 81 ARG HB3 H 1 1.793 0.030 . 1 . . . . 81 ARG HB3 . 11285 1 907 . 1 1 81 81 ARG HD2 H 1 3.223 0.030 . 1 . . . . 81 ARG HD2 . 11285 1 908 . 1 1 81 81 ARG HD3 H 1 3.223 0.030 . 1 . . . . 81 ARG HD3 . 11285 1 909 . 1 1 81 81 ARG HG2 H 1 1.798 0.030 . 2 . . . . 81 ARG HG2 . 11285 1 910 . 1 1 81 81 ARG HG3 H 1 1.739 0.030 . 2 . . . . 81 ARG HG3 . 11285 1 911 . 1 1 81 81 ARG CA C 13 55.392 0.300 . 1 . . . . 81 ARG CA . 11285 1 912 . 1 1 81 81 ARG CB C 13 30.837 0.300 . 1 . . . . 81 ARG CB . 11285 1 913 . 1 1 81 81 ARG CD C 13 43.519 0.300 . 1 . . . . 81 ARG CD . 11285 1 914 . 1 1 81 81 ARG CG C 13 27.161 0.300 . 1 . . . . 81 ARG CG . 11285 1 915 . 1 1 81 81 ARG N N 15 122.768 0.300 . 1 . . . . 81 ARG N . 11285 1 916 . 1 1 82 82 GLY H H 1 9.254 0.030 . 1 . . . . 82 GLY H . 11285 1 917 . 1 1 82 82 GLY HA2 H 1 3.845 0.030 . 2 . . . . 82 GLY HA2 . 11285 1 918 . 1 1 82 82 GLY HA3 H 1 3.528 0.030 . 2 . . . . 82 GLY HA3 . 11285 1 919 . 1 1 82 82 GLY C C 13 174.532 0.300 . 1 . . . . 82 GLY C . 11285 1 920 . 1 1 82 82 GLY CA C 13 45.917 0.300 . 1 . . . . 82 GLY CA . 11285 1 921 . 1 1 82 82 GLY N N 15 109.808 0.300 . 1 . . . . 82 GLY N . 11285 1 922 . 1 1 83 83 ARG H H 1 8.513 0.030 . 1 . . . . 83 ARG H . 11285 1 923 . 1 1 83 83 ARG HA H 1 4.230 0.030 . 1 . . . . 83 ARG HA . 11285 1 924 . 1 1 83 83 ARG HB2 H 1 1.883 0.030 . 2 . . . . 83 ARG HB2 . 11285 1 925 . 1 1 83 83 ARG HB3 H 1 1.794 0.030 . 2 . . . . 83 ARG HB3 . 11285 1 926 . 1 1 83 83 ARG HD2 H 1 3.225 0.030 . 1 . . . . 83 ARG HD2 . 11285 1 927 . 1 1 83 83 ARG HD3 H 1 3.225 0.030 . 1 . . . . 83 ARG HD3 . 11285 1 928 . 1 1 83 83 ARG HG2 H 1 1.757 0.030 . 2 . . . . 83 ARG HG2 . 11285 1 929 . 1 1 83 83 ARG HG3 H 1 1.628 0.030 . 2 . . . . 83 ARG HG3 . 11285 1 930 . 1 1 83 83 ARG C C 13 177.105 0.300 . 1 . . . . 83 ARG C . 11285 1 931 . 1 1 83 83 ARG CA C 13 57.873 0.300 . 1 . . . . 83 ARG CA . 11285 1 932 . 1 1 83 83 ARG CB C 13 31.210 0.300 . 1 . . . . 83 ARG CB . 11285 1 933 . 1 1 83 83 ARG CD C 13 43.282 0.300 . 1 . . . . 83 ARG CD . 11285 1 934 . 1 1 83 83 ARG CG C 13 27.870 0.300 . 1 . . . . 83 ARG CG . 11285 1 935 . 1 1 83 83 ARG N N 15 122.461 0.300 . 1 . . . . 83 ARG N . 11285 1 936 . 1 1 84 84 LYS H H 1 8.657 0.030 . 1 . . . . 84 LYS H . 11285 1 937 . 1 1 84 84 LYS HA H 1 4.357 0.030 . 1 . . . . 84 LYS HA . 11285 1 938 . 1 1 84 84 LYS HB2 H 1 1.894 0.030 . 2 . . . . 84 LYS HB2 . 11285 1 939 . 1 1 84 84 LYS HB3 H 1 1.830 0.030 . 2 . . . . 84 LYS HB3 . 11285 1 940 . 1 1 84 84 LYS HD2 H 1 1.700 0.030 . 1 . . . . 84 LYS HD2 . 11285 1 941 . 1 1 84 84 LYS HD3 H 1 1.700 0.030 . 1 . . . . 84 LYS HD3 . 11285 1 942 . 1 1 84 84 LYS HE2 H 1 2.998 0.030 . 1 . . . . 84 LYS HE2 . 11285 1 943 . 1 1 84 84 LYS HE3 H 1 2.998 0.030 . 1 . . . . 84 LYS HE3 . 11285 1 944 . 1 1 84 84 LYS HG2 H 1 1.448 0.030 . 1 . . . . 84 LYS HG2 . 11285 1 945 . 1 1 84 84 LYS HG3 H 1 1.448 0.030 . 1 . . . . 84 LYS HG3 . 11285 1 946 . 1 1 84 84 LYS C C 13 176.996 0.300 . 1 . . . . 84 LYS C . 11285 1 947 . 1 1 84 84 LYS CA C 13 56.836 0.300 . 1 . . . . 84 LYS CA . 11285 1 948 . 1 1 84 84 LYS CB C 13 32.685 0.300 . 1 . . . . 84 LYS CB . 11285 1 949 . 1 1 84 84 LYS CD C 13 29.189 0.300 . 1 . . . . 84 LYS CD . 11285 1 950 . 1 1 84 84 LYS CE C 13 42.293 0.300 . 1 . . . . 84 LYS CE . 11285 1 951 . 1 1 84 84 LYS CG C 13 24.892 0.300 . 1 . . . . 84 LYS CG . 11285 1 952 . 1 1 84 84 LYS N N 15 119.375 0.300 . 1 . . . . 84 LYS N . 11285 1 953 . 1 1 85 85 THR H H 1 8.069 0.030 . 1 . . . . 85 THR H . 11285 1 954 . 1 1 85 85 THR HA H 1 4.300 0.030 . 1 . . . . 85 THR HA . 11285 1 955 . 1 1 85 85 THR HB H 1 4.266 0.030 . 1 . . . . 85 THR HB . 11285 1 956 . 1 1 85 85 THR HG21 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1 957 . 1 1 85 85 THR HG22 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1 958 . 1 1 85 85 THR HG23 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1 959 . 1 1 85 85 THR C C 13 174.884 0.300 . 1 . . . . 85 THR C . 11285 1 960 . 1 1 85 85 THR CA C 13 62.683 0.300 . 1 . . . . 85 THR CA . 11285 1 961 . 1 1 85 85 THR CB C 13 69.638 0.300 . 1 . . . . 85 THR CB . 11285 1 962 . 1 1 85 85 THR CG2 C 13 21.983 0.300 . 1 . . . . 85 THR CG2 . 11285 1 963 . 1 1 85 85 THR N N 15 115.974 0.300 . 1 . . . . 85 THR N . 11285 1 964 . 1 1 86 86 ILE H H 1 8.106 0.030 . 1 . . . . 86 ILE H . 11285 1 965 . 1 1 86 86 ILE HA H 1 4.132 0.030 . 1 . . . . 86 ILE HA . 11285 1 966 . 1 1 86 86 ILE HB H 1 1.889 0.030 . 1 . . . . 86 ILE HB . 11285 1 967 . 1 1 86 86 ILE HD11 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1 968 . 1 1 86 86 ILE HD12 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1 969 . 1 1 86 86 ILE HD13 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1 970 . 1 1 86 86 ILE HG12 H 1 1.497 0.030 . 2 . . . . 86 ILE HG12 . 11285 1 971 . 1 1 86 86 ILE HG13 H 1 1.191 0.030 . 2 . . . . 86 ILE HG13 . 11285 1 972 . 1 1 86 86 ILE HG21 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1 973 . 1 1 86 86 ILE HG22 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1 974 . 1 1 86 86 ILE HG23 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1 975 . 1 1 86 86 ILE C C 13 176.413 0.300 . 1 . . . . 86 ILE C . 11285 1 976 . 1 1 86 86 ILE CA C 13 61.617 0.300 . 1 . . . . 86 ILE CA . 11285 1 977 . 1 1 86 86 ILE CB C 13 38.769 0.300 . 1 . . . . 86 ILE CB . 11285 1 978 . 1 1 86 86 ILE CD1 C 13 13.083 0.300 . 1 . . . . 86 ILE CD1 . 11285 1 979 . 1 1 86 86 ILE CG1 C 13 27.499 0.300 . 1 . . . . 86 ILE CG1 . 11285 1 980 . 1 1 86 86 ILE CG2 C 13 17.536 0.300 . 1 . . . . 86 ILE CG2 . 11285 1 981 . 1 1 86 86 ILE N N 15 123.279 0.300 . 1 . . . . 86 ILE N . 11285 1 982 . 1 1 87 87 GLU H H 1 8.470 0.030 . 1 . . . . 87 GLU H . 11285 1 983 . 1 1 87 87 GLU HA H 1 4.339 0.030 . 1 . . . . 87 GLU HA . 11285 1 984 . 1 1 87 87 GLU HB2 H 1 2.089 0.030 . 2 . . . . 87 GLU HB2 . 11285 1 985 . 1 1 87 87 GLU HB3 H 1 1.971 0.030 . 2 . . . . 87 GLU HB3 . 11285 1 986 . 1 1 87 87 GLU HG2 H 1 2.278 0.030 . 1 . . . . 87 GLU HG2 . 11285 1 987 . 1 1 87 87 GLU HG3 H 1 2.278 0.030 . 1 . . . . 87 GLU HG3 . 11285 1 988 . 1 1 87 87 GLU C C 13 176.474 0.300 . 1 . . . . 87 GLU C . 11285 1 989 . 1 1 87 87 GLU CA C 13 56.743 0.300 . 1 . . . . 87 GLU CA . 11285 1 990 . 1 1 87 87 GLU CB C 13 30.302 0.300 . 1 . . . . 87 GLU CB . 11285 1 991 . 1 1 87 87 GLU CG C 13 36.359 0.300 . 1 . . . . 87 GLU CG . 11285 1 992 . 1 1 87 87 GLU N N 15 124.501 0.300 . 1 . . . . 87 GLU N . 11285 1 993 . 1 1 88 88 SER H H 1 8.328 0.030 . 1 . . . . 88 SER H . 11285 1 994 . 1 1 88 88 SER HA H 1 4.504 0.030 . 1 . . . . 88 SER HA . 11285 1 995 . 1 1 88 88 SER HB2 H 1 3.894 0.030 . 1 . . . . 88 SER HB2 . 11285 1 996 . 1 1 88 88 SER HB3 H 1 3.894 0.030 . 1 . . . . 88 SER HB3 . 11285 1 997 . 1 1 88 88 SER CA C 13 58.450 0.300 . 1 . . . . 88 SER CA . 11285 1 998 . 1 1 88 88 SER CB C 13 64.118 0.300 . 1 . . . . 88 SER CB . 11285 1 999 . 1 1 88 88 SER N N 15 116.941 0.300 . 1 . . . . 88 SER N . 11285 1 1000 . 1 1 89 89 GLY H H 1 8.247 0.030 . 1 . . . . 89 GLY H . 11285 1 1001 . 1 1 89 89 GLY HA2 H 1 4.191 0.030 . 2 . . . . 89 GLY HA2 . 11285 1 1002 . 1 1 89 89 GLY HA3 H 1 4.106 0.030 . 2 . . . . 89 GLY HA3 . 11285 1 1003 . 1 1 89 89 GLY CA C 13 44.771 0.300 . 1 . . . . 89 GLY CA . 11285 1 1004 . 1 1 89 89 GLY N N 15 110.744 0.300 . 1 . . . . 89 GLY N . 11285 1 1005 . 1 1 90 90 PRO HA H 1 4.496 0.030 . 1 . . . . 90 PRO HA . 11285 1 1006 . 1 1 90 90 PRO HB2 H 1 2.309 0.030 . 1 . . . . 90 PRO HB2 . 11285 1 1007 . 1 1 90 90 PRO HB3 H 1 2.309 0.030 . 1 . . . . 90 PRO HB3 . 11285 1 1008 . 1 1 90 90 PRO HD2 H 1 3.640 0.030 . 1 . . . . 90 PRO HD2 . 11285 1 1009 . 1 1 90 90 PRO HD3 H 1 3.640 0.030 . 1 . . . . 90 PRO HD3 . 11285 1 1010 . 1 1 90 90 PRO HG2 H 1 2.025 0.030 . 1 . . . . 90 PRO HG2 . 11285 1 1011 . 1 1 90 90 PRO HG3 H 1 2.025 0.030 . 1 . . . . 90 PRO HG3 . 11285 1 1012 . 1 1 90 90 PRO CA C 13 63.200 0.300 . 1 . . . . 90 PRO CA . 11285 1 1013 . 1 1 90 90 PRO CB C 13 32.253 0.300 . 1 . . . . 90 PRO CB . 11285 1 1014 . 1 1 90 90 PRO CD C 13 49.890 0.300 . 1 . . . . 90 PRO CD . 11285 1 1015 . 1 1 90 90 PRO CG C 13 27.168 0.300 . 1 . . . . 90 PRO CG . 11285 1 stop_ save_