################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 18729 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Standard _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC/HMQC' 1 $15N isotropic 18729 1 2 '3D HNCACB' 2 $13C_15N isotropic 18729 1 3 'HNcoCACB (H[N[co[{CA|ca[C]}]]])' 2 $13C_15N isotropic 18729 1 4 '3D HNCO' 2 $13C_15N isotropic 18729 1 5 '3D HBHA(CO)NH' 2 $13C_15N isotropic 18729 1 6 'HNCACO (HNcaCO)' 2 $13C_15N isotropic 18729 1 7 'HCCoNNH (HccoNH)' 2 $13C_15N isotropic 18729 1 8 '3D C(CO)NH' 2 $13C_15N isotropic 18729 1 9 '2D 1H-1H TOCSY' 2 $13C_15N isotropic 18729 1 10 '2D 1H-1H NOESY' 2 $13C_15N isotropic 18729 1 11 '2D 1H-13C HSQC/HMQC' 2 $13C_15N isotropic 18729 1 12 '2D 1H-13C HSQC/HMQC' 2 $13C_15N isotropic 18729 1 13 '2D 1H-15N HSQC/HMQC' 2 $13C_15N isotropic 18729 1 14 '13C HSQC-NOESY (H[{N|C}]_H.through-space)' 2 $13C_15N isotropic 18729 1 15 '15N HSQC-NOESY (H[{N|C}]_H.through-space)' 2 $13C_15N isotropic 18729 1 16 '2D 1H-1H NOESY' 2 $13C_15N isotropic 18729 1 17 '2D 1H-1H TOCSY' 2 $13C_15N isotropic 18729 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 3.975 . . 1 . . 330 . . 1 SER HA . 18729 1 2 . 1 1 1 1 SER HB2 H 1 3.972 . . 2 . . 334 . . 1 SER HB2 . 18729 1 3 . 1 1 1 1 SER HB3 H 1 3.949 . . 2 . . 332 . . 1 SER HB3 . 18729 1 4 . 1 1 1 1 SER CA C 13 57.957 . . 1 . . 331 . . 1 SER CA . 18729 1 5 . 1 1 1 1 SER CB C 13 64.309 . . 1 . . 333 . . 1 SER CB . 18729 1 6 . 1 1 2 2 GLU HA H 1 4.471 0.012 . 1 . . 234 . . 2 GLU HA . 18729 1 7 . 1 1 2 2 GLU HB2 H 1 1.932 0.008 . 2 . . 232 . . 2 GLU HB2 . 18729 1 8 . 1 1 2 2 GLU HB3 H 1 2.142 0.01 . 2 . . 233 . . 2 GLU HB3 . 18729 1 9 . 1 1 2 2 GLU HG2 H 1 2.317 0.01 . 1 . . 245 . . 2 GLU HG2 . 18729 1 10 . 1 1 2 2 GLU HG3 H 1 2.317 0.01 . 1 . . 246 . . 2 GLU HG3 . 18729 1 11 . 1 1 2 2 GLU C C 13 175.710 0.033 . 1 . . 154 . . 2 GLU C . 18729 1 12 . 1 1 2 2 GLU CA C 13 56.316 0.041 . 1 . . 153 . . 2 GLU CA . 18729 1 13 . 1 1 2 2 GLU CB C 13 30.322 0.167 . 1 . . 152 . . 2 GLU CB . 18729 1 14 . 1 1 2 2 GLU CG C 13 36.389 0.016 . 1 . . 276 . . 2 GLU CG . 18729 1 15 . 1 1 3 3 CYS H H 1 8.257 0.009 . 1 . . 54 . . 3 CYS H . 18729 1 16 . 1 1 3 3 CYS HA H 1 4.824 0.015 . 1 . . 231 . . 3 CYS HA . 18729 1 17 . 1 1 3 3 CYS HB2 H 1 3.121 0.012 . 2 . . 230 . . 3 CYS HB2 . 18729 1 18 . 1 1 3 3 CYS HB3 H 1 3.051 0.006 . 2 . . 229 . . 3 CYS HB3 . 18729 1 19 . 1 1 3 3 CYS C C 13 173.366 0.034 . 1 . . 151 . . 3 CYS C . 18729 1 20 . 1 1 3 3 CYS CA C 13 54.123 0.042 . 1 . . 111 . . 3 CYS CA . 18729 1 21 . 1 1 3 3 CYS CB C 13 41.531 0.047 . 1 . . 112 . . 3 CYS CB . 18729 1 22 . 1 1 3 3 CYS N N 15 118.068 0.056 . 1 . . 55 . . 3 CYS N . 18729 1 23 . 1 1 4 4 VAL H H 1 8.809 0.003 . 1 . . 42 . . 4 VAL H . 18729 1 24 . 1 1 4 4 VAL HA H 1 3.963 0.037 . 1 . . 228 . . 4 VAL HA . 18729 1 25 . 1 1 4 4 VAL HB H 1 2.143 0.011 . 1 . . 227 . . 4 VAL HB . 18729 1 26 . 1 1 4 4 VAL HG11 H 1 0.975 0.005 . 2 . . 247 . . 4 VAL HG11 . 18729 1 27 . 1 1 4 4 VAL HG12 H 1 0.975 0.005 . 2 . . 247 . . 4 VAL HG12 . 18729 1 28 . 1 1 4 4 VAL HG13 H 1 0.975 0.005 . 2 . . 247 . . 4 VAL HG13 . 18729 1 29 . 1 1 4 4 VAL HG21 H 1 1.197 0.007 . 2 . . 248 . . 4 VAL HG21 . 18729 1 30 . 1 1 4 4 VAL HG22 H 1 1.197 0.007 . 2 . . 248 . . 4 VAL HG22 . 18729 1 31 . 1 1 4 4 VAL HG23 H 1 1.197 0.007 . 2 . . 248 . . 4 VAL HG23 . 18729 1 32 . 1 1 4 4 VAL C C 13 175.171 0.016 . 1 . . 150 . . 4 VAL C . 18729 1 33 . 1 1 4 4 VAL CA C 13 64.326 0.167 . 1 . . 98 . . 4 VAL CA . 18729 1 34 . 1 1 4 4 VAL CB C 13 32.360 0.112 . 1 . . 99 . . 4 VAL CB . 18729 1 35 . 1 1 4 4 VAL CG1 C 13 22.152 0.046 . 2 . . 278 . . 4 VAL CG1 . 18729 1 36 . 1 1 4 4 VAL CG2 C 13 22.204 0.009 . 2 . . 277 . . 4 VAL CG2 . 18729 1 37 . 1 1 4 4 VAL N N 15 121.917 0.033 . 1 . . 43 . . 4 VAL N . 18729 1 38 . 1 1 5 5 GLU H H 1 8.996 0.006 . 1 . . 5 . . 5 GLU H . 18729 1 39 . 1 1 5 5 GLU HA H 1 4.103 0.008 . 1 . . 226 . . 5 GLU HA . 18729 1 40 . 1 1 5 5 GLU HB2 H 1 2.036 0.013 . 2 . . 224 . . 5 GLU HB2 . 18729 1 41 . 1 1 5 5 GLU HB3 H 1 2.218 0.009 . 2 . . 225 . . 5 GLU HB3 . 18729 1 42 . 1 1 5 5 GLU HG2 H 1 2.435 0.013 . 2 . . 250 . . 5 GLU HG2 . 18729 1 43 . 1 1 5 5 GLU HG3 H 1 2.358 0.008 . 2 . . 249 . . 5 GLU HG3 . 18729 1 44 . 1 1 5 5 GLU C C 13 175.240 0.012 . 1 . . 148 . . 5 GLU C . 18729 1 45 . 1 1 5 5 GLU CA C 13 56.165 0.058 . 1 . . 96 . . 5 GLU CA . 18729 1 46 . 1 1 5 5 GLU CB C 13 30.535 0.104 . 1 . . 97 . . 5 GLU CB . 18729 1 47 . 1 1 5 5 GLU CG C 13 35.965 0.01 . 1 . . 279 . . 5 GLU CG . 18729 1 48 . 1 1 5 5 GLU N N 15 129.835 0.038 . 1 . . 6 . . 5 GLU N . 18729 1 49 . 1 1 6 6 ASN H H 1 8.707 0.006 . 1 . . 63 . . 6 ASN H . 18729 1 50 . 1 1 6 6 ASN HA H 1 4.099 0.013 . 1 . . 223 . . 6 ASN HA . 18729 1 51 . 1 1 6 6 ASN HB2 H 1 2.861 0.008 . 2 . . 222 . . 6 ASN HB2 . 18729 1 52 . 1 1 6 6 ASN HB3 H 1 2.764 0.013 . 2 . . 221 . . 6 ASN HB3 . 18729 1 53 . 1 1 6 6 ASN HD21 H 1 7.618 0.004 . 1 . . 7 . . 6 ASN HD21 . 18729 1 54 . 1 1 6 6 ASN HD22 H 1 7.035 0.003 . 1 . . 11 . . 6 ASN HD22 . 18729 1 55 . 1 1 6 6 ASN C C 13 176.276 0.012 . 1 . . 147 . . 6 ASN C . 18729 1 56 . 1 1 6 6 ASN CA C 13 54.258 0.088 . 1 . . 69 . . 6 ASN CA . 18729 1 57 . 1 1 6 6 ASN CB C 13 37.346 0.112 . 1 . . 70 . . 6 ASN CB . 18729 1 58 . 1 1 6 6 ASN CG C 13 175.809 0.003 . 1 . . 149 . . 6 ASN CG . 18729 1 59 . 1 1 6 6 ASN N N 15 119.294 0.043 . 1 . . 64 . . 6 ASN N . 18729 1 60 . 1 1 6 6 ASN ND2 N 15 111.427 0.046 . 1 . . 8 . . 6 ASN ND2 . 18729 1 61 . 1 1 7 7 GLY H H 1 9.565 0.004 . 1 . . 50 . . 7 GLY H . 18729 1 62 . 1 1 7 7 GLY HA2 H 1 4.503 0.019 . 2 . . 220 . . 7 GLY HA2 . 18729 1 63 . 1 1 7 7 GLY HA3 H 1 3.843 0.019 . 2 . . 219 . . 7 GLY HA3 . 18729 1 64 . 1 1 7 7 GLY C C 13 174.901 0.019 . 1 . . 146 . . 7 GLY C . 18729 1 65 . 1 1 7 7 GLY CA C 13 44.750 0.059 . 1 . . 95 . . 7 GLY CA . 18729 1 66 . 1 1 7 7 GLY N N 15 113.151 0.033 . 1 . . 51 . . 7 GLY N . 18729 1 67 . 1 1 8 8 GLY H H 1 8.327 0.004 . 1 . . 28 . . 8 GLY H . 18729 1 68 . 1 1 8 8 GLY HA2 H 1 4.283 0.019 . 2 . . 218 . . 8 GLY HA2 . 18729 1 69 . 1 1 8 8 GLY HA3 H 1 3.572 0.008 . 2 . . 217 . . 8 GLY HA3 . 18729 1 70 . 1 1 8 8 GLY C C 13 171.720 0.053 . 1 . . 145 . . 8 GLY C . 18729 1 71 . 1 1 8 8 GLY CA C 13 44.675 0.082 . 1 . . 110 . . 8 GLY CA . 18729 1 72 . 1 1 8 8 GLY N N 15 108.221 0.026 . 1 . . 29 . . 8 GLY N . 18729 1 73 . 1 1 9 9 PHE H H 1 8.433 0.005 . 1 . . 36 . . 9 PHE H . 18729 1 74 . 1 1 9 9 PHE HA H 1 4.713 0.017 . 1 . . 216 . . 9 PHE HA . 18729 1 75 . 1 1 9 9 PHE HB2 H 1 3.386 0.011 . 2 . . 215 . . 9 PHE HB2 . 18729 1 76 . 1 1 9 9 PHE HB3 H 1 2.849 0.013 . 2 . . 214 . . 9 PHE HB3 . 18729 1 77 . 1 1 9 9 PHE HD1 H 1 7.283 0.027 . 3 . . 303 . . 9 PHE HD1 . 18729 1 78 . 1 1 9 9 PHE HD2 H 1 7.283 0.027 . 3 . . 303 . . 9 PHE HD2 . 18729 1 79 . 1 1 9 9 PHE HE1 H 1 7.347 0.004 . 3 . . 304 . . 9 PHE HE1 . 18729 1 80 . 1 1 9 9 PHE HE2 H 1 7.347 0.004 . 3 . . 304 . . 9 PHE HE2 . 18729 1 81 . 1 1 9 9 PHE HZ H 1 7.288 0.002 . 1 . . 305 . . 9 PHE HZ . 18729 1 82 . 1 1 9 9 PHE C C 13 174.200 0.029 . 1 . . 144 . . 9 PHE C . 18729 1 83 . 1 1 9 9 PHE CA C 13 58.589 0.056 . 1 . . 106 . . 9 PHE CA . 18729 1 84 . 1 1 9 9 PHE CB C 13 39.721 0.079 . 1 . . 107 . . 9 PHE CB . 18729 1 85 . 1 1 9 9 PHE CD1 C 13 131.684 . . 3 . . 316 . . 9 PHE CD1 . 18729 1 86 . 1 1 9 9 PHE CD2 C 13 131.684 . . 3 . . 316 . . 9 PHE CD2 . 18729 1 87 . 1 1 9 9 PHE CE1 C 13 131.692 . . 3 . . 317 . . 9 PHE CE1 . 18729 1 88 . 1 1 9 9 PHE CE2 C 13 131.692 . . 3 . . 317 . . 9 PHE CE2 . 18729 1 89 . 1 1 9 9 PHE CZ C 13 127.337 . . 1 . . 315 . . 9 PHE CZ . 18729 1 90 . 1 1 9 9 PHE N N 15 120.621 0.034 . 1 . . 37 . . 9 PHE N . 18729 1 91 . 1 1 10 10 CYS H H 1 6.938 0.006 . 1 . . 9 . . 10 CYS H . 18729 1 92 . 1 1 10 10 CYS HA H 1 4.506 0.008 . 1 . . 237 . . 10 CYS HA . 18729 1 93 . 1 1 10 10 CYS HB2 H 1 3.030 0.01 . 2 . . 238 . . 10 CYS HB2 . 18729 1 94 . 1 1 10 10 CYS HB3 H 1 2.935 0.008 . 2 . . 239 . . 10 CYS HB3 . 18729 1 95 . 1 1 10 10 CYS CA C 13 50.180 0.005 . 1 . . 109 . . 10 CYS CA . 18729 1 96 . 1 1 10 10 CYS CB C 13 46.707 0.011 . 1 . . 108 . . 10 CYS CB . 18729 1 97 . 1 1 10 10 CYS N N 15 122.563 0.038 . 1 . . 10 . . 10 CYS N . 18729 1 98 . 1 1 11 11 PRO HA H 1 4.081 0.007 . 1 . . 213 . . 11 PRO HA . 18729 1 99 . 1 1 11 11 PRO HB2 H 1 1.676 0.009 . 2 . . 211 . . 11 PRO HB2 . 18729 1 100 . 1 1 11 11 PRO HB3 H 1 1.949 0.005 . 2 . . 212 . . 11 PRO HB3 . 18729 1 101 . 1 1 11 11 PRO HG2 H 1 0.817 0.017 . 2 . . 285 . . 11 PRO HG2 . 18729 1 102 . 1 1 11 11 PRO HG3 H 1 0.711 0.012 . 2 . . 284 . . 11 PRO HG3 . 18729 1 103 . 1 1 11 11 PRO HD2 H 1 2.419 0.013 . 2 . . 281 . . 11 PRO HD2 . 18729 1 104 . 1 1 11 11 PRO HD3 H 1 2.669 0.008 . 2 . . 282 . . 11 PRO HD3 . 18729 1 105 . 1 1 11 11 PRO C C 13 173.972 0.024 . 1 . . 143 . . 11 PRO C . 18729 1 106 . 1 1 11 11 PRO CA C 13 60.876 0.082 . 1 . . 120 . . 11 PRO CA . 18729 1 107 . 1 1 11 11 PRO CB C 13 32.566 0.091 . 1 . . 121 . . 11 PRO CB . 18729 1 108 . 1 1 11 11 PRO CG C 13 25.897 0.007 . 1 . . 283 . . 11 PRO CG . 18729 1 109 . 1 1 11 11 PRO CD C 13 49.722 0.052 . 1 . . 280 . . 11 PRO CD . 18729 1 110 . 1 1 12 12 ASP H H 1 8.120 0.007 . 1 . . 14 . . 12 ASP H . 18729 1 111 . 1 1 12 12 ASP HA H 1 4.404 0.007 . 1 . . 240 . . 12 ASP HA . 18729 1 112 . 1 1 12 12 ASP HB2 H 1 2.569 0.008 . 2 . . 302 . . 12 ASP HB2 . 18729 1 113 . 1 1 12 12 ASP HB3 H 1 2.775 0.004 . 2 . . 301 . . 12 ASP HB3 . 18729 1 114 . 1 1 12 12 ASP C C 13 176.518 . . 1 . . 235 . . 12 ASP C . 18729 1 115 . 1 1 12 12 ASP CA C 13 52.537 0.014 . 1 . . 119 . . 12 ASP CA . 18729 1 116 . 1 1 12 12 ASP CB C 13 40.957 0.026 . 1 . . 118 . . 12 ASP CB . 18729 1 117 . 1 1 12 12 ASP N N 15 117.109 0.04 . 1 . . 15 . . 12 ASP N . 18729 1 118 . 1 1 13 13 PRO HA H 1 4.193 0.008 . 1 . . 208 . . 13 PRO HA . 18729 1 119 . 1 1 13 13 PRO HB2 H 1 2.033 0.02 . 1 . . 210 . . 13 PRO HB2 . 18729 1 120 . 1 1 13 13 PRO HB3 H 1 2.033 0.02 . 1 . . 209 . . 13 PRO HB3 . 18729 1 121 . 1 1 13 13 PRO HG2 H 1 2.082 0.001 . 2 . . 253 . . 13 PRO HG2 . 18729 1 122 . 1 1 13 13 PRO HG3 H 1 1.979 0.004 . 2 . . 254 . . 13 PRO HG3 . 18729 1 123 . 1 1 13 13 PRO HD2 H 1 3.855 0.012 . 1 . . 252 . . 13 PRO HD2 . 18729 1 124 . 1 1 13 13 PRO HD3 H 1 3.855 0.012 . 1 . . 251 . . 13 PRO HD3 . 18729 1 125 . 1 1 13 13 PRO C C 13 179.079 0.054 . 1 . . 142 . . 13 PRO C . 18729 1 126 . 1 1 13 13 PRO CA C 13 63.810 0.115 . 1 . . 116 . . 13 PRO CA . 18729 1 127 . 1 1 13 13 PRO CB C 13 31.935 0.122 . 1 . . 117 . . 13 PRO CB . 18729 1 128 . 1 1 13 13 PRO CG C 13 27.808 0.034 . 1 . . 286 . . 13 PRO CG . 18729 1 129 . 1 1 13 13 PRO CD C 13 51.720 0.057 . 1 . . 287 . . 13 PRO CD . 18729 1 130 . 1 1 14 14 GLU H H 1 8.741 0.004 . 1 . . 48 . . 14 GLU H . 18729 1 131 . 1 1 14 14 GLU HA H 1 4.104 0.011 . 1 . . 205 . . 14 GLU HA . 18729 1 132 . 1 1 14 14 GLU HB2 H 1 2.087 0.009 . 1 . . 207 . . 14 GLU HB2 . 18729 1 133 . 1 1 14 14 GLU HB3 H 1 2.087 0.009 . 1 . . 206 . . 14 GLU HB3 . 18729 1 134 . 1 1 14 14 GLU HG2 H 1 2.365 0.009 . 2 . . 256 . . 14 GLU HG2 . 18729 1 135 . 1 1 14 14 GLU HG3 H 1 2.268 0.008 . 2 . . 255 . . 14 GLU HG3 . 18729 1 136 . 1 1 14 14 GLU C C 13 177.349 0.026 . 1 . . 141 . . 14 GLU C . 18729 1 137 . 1 1 14 14 GLU CA C 13 58.721 0.082 . 1 . . 115 . . 14 GLU CA . 18729 1 138 . 1 1 14 14 GLU CB C 13 28.923 0.128 . 1 . . 114 . . 14 GLU CB . 18729 1 139 . 1 1 14 14 GLU CG C 13 36.709 0.015 . 1 . . 288 . . 14 GLU CG . 18729 1 140 . 1 1 14 14 GLU N N 15 119.901 0.033 . 1 . . 49 . . 14 GLU N . 18729 1 141 . 1 1 15 15 LYS H H 1 7.455 0.006 . 1 . . 18 . . 15 LYS H . 18729 1 142 . 1 1 15 15 LYS HA H 1 4.418 0.008 . 1 . . 204 . . 15 LYS HA . 18729 1 143 . 1 1 15 15 LYS HB2 H 1 1.824 0.024 . 2 . . 202 . . 15 LYS HB2 . 18729 1 144 . 1 1 15 15 LYS HB3 H 1 1.908 0.009 . 2 . . 203 . . 15 LYS HB3 . 18729 1 145 . 1 1 15 15 LYS HG2 H 1 1.417 0.009 . 2 . . 259 . . 15 LYS HG2 . 18729 1 146 . 1 1 15 15 LYS HG3 H 1 1.512 0.009 . 2 . . 260 . . 15 LYS HG3 . 18729 1 147 . 1 1 15 15 LYS HD2 H 1 1.726 0.014 . 1 . . 262 . . 15 LYS HD2 . 18729 1 148 . 1 1 15 15 LYS HD3 H 1 1.726 0.014 . 1 . . 261 . . 15 LYS HD3 . 18729 1 149 . 1 1 15 15 LYS HE2 H 1 3.036 0.007 . 1 . . 257 . . 15 LYS HE2 . 18729 1 150 . 1 1 15 15 LYS HE3 H 1 3.036 0.007 . 1 . . 258 . . 15 LYS HE3 . 18729 1 151 . 1 1 15 15 LYS C C 13 177.850 0.037 . 1 . . 139 . . 15 LYS C . 18729 1 152 . 1 1 15 15 LYS CA C 13 57.313 0.085 . 1 . . 113 . . 15 LYS CA . 18729 1 153 . 1 1 15 15 LYS CB C 13 34.082 0.11 . 1 . . 140 . . 15 LYS CB . 18729 1 154 . 1 1 15 15 LYS CG C 13 25.391 0.033 . 1 . . 291 . . 15 LYS CG . 18729 1 155 . 1 1 15 15 LYS CD C 13 29.042 0.01 . 1 . . 290 . . 15 LYS CD . 18729 1 156 . 1 1 15 15 LYS CE C 13 42.245 0.051 . 1 . . 289 . . 15 LYS CE . 18729 1 157 . 1 1 15 15 LYS N N 15 116.302 0.037 . 1 . . 19 . . 15 LYS N . 18729 1 158 . 1 1 16 16 MET H H 1 7.930 0.005 . 1 . . 38 . . 16 MET H . 18729 1 159 . 1 1 16 16 MET HA H 1 4.802 0.011 . 1 . . 201 . . 16 MET HA . 18729 1 160 . 1 1 16 16 MET HB2 H 1 1.734 0.013 . 2 . . 199 . . 16 MET HB2 . 18729 1 161 . 1 1 16 16 MET HB3 H 1 2.294 0.009 . 2 . . 200 . . 16 MET HB3 . 18729 1 162 . 1 1 16 16 MET HG2 H 1 2.492 0.007 . 2 . . 263 . . 16 MET HG2 . 18729 1 163 . 1 1 16 16 MET HG3 H 1 2.544 0.009 . 2 . . 264 . . 16 MET HG3 . 18729 1 164 . 1 1 16 16 MET HE1 H 1 2.198 0.0 . 1 . . 244 . . 16 MET HE1 . 18729 1 165 . 1 1 16 16 MET HE2 H 1 2.198 0.0 . 1 . . 244 . . 16 MET HE2 . 18729 1 166 . 1 1 16 16 MET HE3 H 1 2.198 0.0 . 1 . . 244 . . 16 MET HE3 . 18729 1 167 . 1 1 16 16 MET C C 13 177.323 0.028 . 1 . . 138 . . 16 MET C . 18729 1 168 . 1 1 16 16 MET CA C 13 55.059 0.087 . 1 . . 83 . . 16 MET CA . 18729 1 169 . 1 1 16 16 MET CB C 13 33.928 0.089 . 1 . . 82 . . 16 MET CB . 18729 1 170 . 1 1 16 16 MET CG C 13 32.906 0.005 . 1 . . 292 . . 16 MET CG . 18729 1 171 . 1 1 16 16 MET CE C 13 17.352 0.004 . 1 . . 243 . . 16 MET CE . 18729 1 172 . 1 1 16 16 MET N N 15 114.912 0.042 . 1 . . 39 . . 16 MET N . 18729 1 173 . 1 1 17 17 GLY H H 1 7.661 0.005 . 1 . . 20 . . 17 GLY H . 18729 1 174 . 1 1 17 17 GLY HA2 H 1 3.819 0.014 . 2 . . 156 . . 17 GLY HA2 . 18729 1 175 . 1 1 17 17 GLY HA3 H 1 4.404 0.02 . 2 . . 157 . . 17 GLY HA3 . 18729 1 176 . 1 1 17 17 GLY C C 13 171.801 0.093 . 1 . . 137 . . 17 GLY C . 18729 1 177 . 1 1 17 17 GLY CA C 13 44.435 0.054 . 1 . . 81 . . 17 GLY CA . 18729 1 178 . 1 1 17 17 GLY N N 15 109.260 0.038 . 1 . . 21 . . 17 GLY N . 18729 1 179 . 1 1 18 18 ASP H H 1 8.608 0.005 . 1 . . 56 . . 18 ASP H . 18729 1 180 . 1 1 18 18 ASP HA H 1 4.882 0.016 . 1 . . 198 . . 18 ASP HA . 18729 1 181 . 1 1 18 18 ASP HB2 H 1 2.350 0.007 . 2 . . 196 . . 18 ASP HB2 . 18729 1 182 . 1 1 18 18 ASP HB3 H 1 3.141 0.01 . 2 . . 197 . . 18 ASP HB3 . 18729 1 183 . 1 1 18 18 ASP C C 13 177.621 0.037 . 1 . . 136 . . 18 ASP C . 18729 1 184 . 1 1 18 18 ASP CA C 13 53.636 0.039 . 1 . . 80 . . 18 ASP CA . 18729 1 185 . 1 1 18 18 ASP CB C 13 41.929 0.078 . 1 . . 79 . . 18 ASP CB . 18729 1 186 . 1 1 18 18 ASP N N 15 119.882 0.04 . 1 . . 57 . . 18 ASP N . 18729 1 187 . 1 1 19 19 TRP H H 1 8.223 0.003 . 1 . . 46 . . 19 TRP H . 18729 1 188 . 1 1 19 19 TRP HA H 1 4.878 0.013 . 1 . . 195 . . 19 TRP HA . 18729 1 189 . 1 1 19 19 TRP HB2 H 1 3.045 0.008 . 2 . . 193 . . 19 TRP HB2 . 18729 1 190 . 1 1 19 19 TRP HB3 H 1 3.619 0.014 . 2 . . 194 . . 19 TRP HB3 . 18729 1 191 . 1 1 19 19 TRP HD1 H 1 6.885 0.003 . 1 . . 300 . . 19 TRP HD1 . 18729 1 192 . 1 1 19 19 TRP HE1 H 1 9.816 0.002 . 1 . . 32 . . 19 TRP HE1 . 18729 1 193 . 1 1 19 19 TRP HE3 H 1 7.624 0.005 . 1 . . 309 . . 19 TRP HE3 . 18729 1 194 . 1 1 19 19 TRP HZ2 H 1 7.548 0.013 . 1 . . 306 . . 19 TRP HZ2 . 18729 1 195 . 1 1 19 19 TRP HZ3 H 1 7.228 0.006 . 1 . . 312 . . 19 TRP HZ3 . 18729 1 196 . 1 1 19 19 TRP HH2 H 1 7.343 0.009 . 1 . . 311 . . 19 TRP HH2 . 18729 1 197 . 1 1 19 19 TRP C C 13 177.238 0.063 . 1 . . 135 . . 19 TRP C . 18729 1 198 . 1 1 19 19 TRP CA C 13 55.732 0.111 . 1 . . 77 . . 19 TRP CA . 18729 1 199 . 1 1 19 19 TRP CB C 13 30.153 0.125 . 1 . . 78 . . 19 TRP CB . 18729 1 200 . 1 1 19 19 TRP CD1 C 13 124.644 . . 1 . . 308 . . 19 TRP CD1 . 18729 1 201 . 1 1 19 19 TRP CE3 C 13 121.011 . . 1 . . 310 . . 19 TRP CE3 . 18729 1 202 . 1 1 19 19 TRP CZ2 C 13 114.542 . . 1 . . 307 . . 19 TRP CZ2 . 18729 1 203 . 1 1 19 19 TRP CZ3 C 13 122.221 . . 1 . . 314 . . 19 TRP CZ3 . 18729 1 204 . 1 1 19 19 TRP CH2 C 13 125.008 . . 1 . . 313 . . 19 TRP CH2 . 18729 1 205 . 1 1 19 19 TRP N N 15 126.897 0.042 . 1 . . 47 . . 19 TRP N . 18729 1 206 . 1 1 19 19 TRP NE1 N 15 127.222 0.05 . 1 . . 33 . . 19 TRP NE1 . 18729 1 207 . 1 1 20 20 CYS H H 1 9.447 0.004 . 1 . . 30 . . 20 CYS H . 18729 1 208 . 1 1 20 20 CYS HA H 1 4.850 0.015 . 1 . . 192 . . 20 CYS HA . 18729 1 209 . 1 1 20 20 CYS HB2 H 1 3.035 0.009 . 2 . . 191 . . 20 CYS HB2 . 18729 1 210 . 1 1 20 20 CYS HB3 H 1 2.696 0.009 . 2 . . 190 . . 20 CYS HB3 . 18729 1 211 . 1 1 20 20 CYS C C 13 175.440 0.019 . 1 . . 134 . . 20 CYS C . 18729 1 212 . 1 1 20 20 CYS CA C 13 55.355 0.037 . 1 . . 75 . . 20 CYS CA . 18729 1 213 . 1 1 20 20 CYS CB C 13 36.644 0.057 . 1 . . 76 . . 20 CYS CB . 18729 1 214 . 1 1 20 20 CYS N N 15 120.752 0.037 . 1 . . 31 . . 20 CYS N . 18729 1 215 . 1 1 21 21 CYS H H 1 9.261 0.003 . 1 . . 3 . . 21 CYS H . 18729 1 216 . 1 1 21 21 CYS HA H 1 4.557 0.013 . 1 . . 189 . . 21 CYS HA . 18729 1 217 . 1 1 21 21 CYS HB2 H 1 2.735 0.009 . 2 . . 187 . . 21 CYS HB2 . 18729 1 218 . 1 1 21 21 CYS HB3 H 1 3.266 0.015 . 2 . . 188 . . 21 CYS HB3 . 18729 1 219 . 1 1 21 21 CYS C C 13 176.823 0.043 . 1 . . 133 . . 21 CYS C . 18729 1 220 . 1 1 21 21 CYS CA C 13 57.093 0.055 . 1 . . 74 . . 21 CYS CA . 18729 1 221 . 1 1 21 21 CYS CB C 13 38.789 0.093 . 1 . . 73 . . 21 CYS CB . 18729 1 222 . 1 1 21 21 CYS N N 15 122.649 0.036 . 1 . . 4 . . 21 CYS N . 18729 1 223 . 1 1 22 22 GLY H H 1 8.881 0.005 . 1 . . 16 . . 22 GLY H . 18729 1 224 . 1 1 22 22 GLY HA2 H 1 3.811 0.014 . 2 . . 185 . . 22 GLY HA2 . 18729 1 225 . 1 1 22 22 GLY HA3 H 1 4.255 0.016 . 2 . . 186 . . 22 GLY HA3 . 18729 1 226 . 1 1 22 22 GLY C C 13 172.049 0.054 . 1 . . 132 . . 22 GLY C . 18729 1 227 . 1 1 22 22 GLY CA C 13 44.725 0.032 . 1 . . 72 . . 22 GLY CA . 18729 1 228 . 1 1 22 22 GLY N N 15 109.391 0.044 . 1 . . 17 . . 22 GLY N . 18729 1 229 . 1 1 23 23 ARG H H 1 9.152 0.006 . 1 . . 52 . . 23 ARG H . 18729 1 230 . 1 1 23 23 ARG HA H 1 4.850 0.014 . 1 . . 182 . . 23 ARG HA . 18729 1 231 . 1 1 23 23 ARG HB2 H 1 1.653 0.007 . 1 . . 183 . . 23 ARG HB2 . 18729 1 232 . 1 1 23 23 ARG HB3 H 1 1.653 0.007 . 1 . . 184 . . 23 ARG HB3 . 18729 1 233 . 1 1 23 23 ARG HG2 H 1 1.558 0.002 . 2 . . 323 . . 23 ARG HG2 . 18729 1 234 . 1 1 23 23 ARG HG3 H 1 1.535 0.016 . 2 . . 321 . . 23 ARG HG3 . 18729 1 235 . 1 1 23 23 ARG HD2 H 1 3.215 0.009 . 1 . . 265 . . 23 ARG HD2 . 18729 1 236 . 1 1 23 23 ARG HD3 H 1 3.215 0.009 . 1 . . 266 . . 23 ARG HD3 . 18729 1 237 . 1 1 23 23 ARG C C 13 174.040 0.015 . 1 . . 130 . . 23 ARG C . 18729 1 238 . 1 1 23 23 ARG CA C 13 54.281 0.062 . 1 . . 102 . . 23 ARG CA . 18729 1 239 . 1 1 23 23 ARG CB C 13 34.533 0.135 . 1 . . 101 . . 23 ARG CB . 18729 1 240 . 1 1 23 23 ARG CG C 13 26.680 0.007 . 1 . . 322 . . 23 ARG CG . 18729 1 241 . 1 1 23 23 ARG CD C 13 43.745 0.051 . 1 . . 297 . . 23 ARG CD . 18729 1 242 . 1 1 23 23 ARG N N 15 125.358 0.029 . 1 . . 53 . . 23 ARG N . 18729 1 243 . 1 1 24 24 CYS H H 1 10.614 0.005 . 1 . . 40 . . 24 CYS H . 18729 1 244 . 1 1 24 24 CYS HA H 1 4.700 0.015 . 1 . . 179 . . 24 CYS HA . 18729 1 245 . 1 1 24 24 CYS HB2 H 1 3.447 0.012 . 2 . . 181 . . 24 CYS HB2 . 18729 1 246 . 1 1 24 24 CYS HB3 H 1 2.698 0.016 . 2 . . 180 . . 24 CYS HB3 . 18729 1 247 . 1 1 24 24 CYS C C 13 174.769 0.037 . 1 . . 129 . . 24 CYS C . 18729 1 248 . 1 1 24 24 CYS CA C 13 56.775 0.061 . 1 . . 100 . . 24 CYS CA . 18729 1 249 . 1 1 24 24 CYS CB C 13 39.197 0.075 . 1 . . 103 . . 24 CYS CB . 18729 1 250 . 1 1 24 24 CYS N N 15 127.205 0.047 . 1 . . 41 . . 24 CYS N . 18729 1 251 . 1 1 25 25 ILE H H 1 8.765 0.005 . 1 . . 12 . . 25 ILE H . 18729 1 252 . 1 1 25 25 ILE HA H 1 4.296 0.011 . 1 . . 177 . . 25 ILE HA . 18729 1 253 . 1 1 25 25 ILE HB H 1 1.778 0.009 . 1 . . 178 . . 25 ILE HB . 18729 1 254 . 1 1 25 25 ILE HG12 H 1 1.420 0.01 . 2 . . 327 . . 25 ILE HG12 . 18729 1 255 . 1 1 25 25 ILE HG13 H 1 1.116 0.009 . 2 . . 328 . . 25 ILE HG13 . 18729 1 256 . 1 1 25 25 ILE HG21 H 1 0.889 0.01 . 1 . . 268 . . 25 ILE HG21 . 18729 1 257 . 1 1 25 25 ILE HG22 H 1 0.889 0.01 . 1 . . 268 . . 25 ILE HG22 . 18729 1 258 . 1 1 25 25 ILE HG23 H 1 0.889 0.01 . 1 . . 268 . . 25 ILE HG23 . 18729 1 259 . 1 1 25 25 ILE HD11 H 1 0.794 0.01 . 1 . . 267 . . 25 ILE HD11 . 18729 1 260 . 1 1 25 25 ILE HD12 H 1 0.794 0.01 . 1 . . 267 . . 25 ILE HD12 . 18729 1 261 . 1 1 25 25 ILE HD13 H 1 0.794 0.01 . 1 . . 267 . . 25 ILE HD13 . 18729 1 262 . 1 1 25 25 ILE C C 13 175.188 0.012 . 1 . . 155 . . 25 ILE C . 18729 1 263 . 1 1 25 25 ILE CA C 13 60.278 0.106 . 1 . . 105 . . 25 ILE CA . 18729 1 264 . 1 1 25 25 ILE CB C 13 39.611 0.075 . 1 . . 104 . . 25 ILE CB . 18729 1 265 . 1 1 25 25 ILE CG1 C 13 26.563 0.004 . 1 . . 329 . . 25 ILE CG1 . 18729 1 266 . 1 1 25 25 ILE CG2 C 13 17.079 0.133 . 1 . . 294 . . 25 ILE CG2 . 18729 1 267 . 1 1 25 25 ILE CD1 C 13 12.165 0.089 . 1 . . 293 . . 25 ILE CD1 . 18729 1 268 . 1 1 25 25 ILE N N 15 132.507 0.026 . 1 . . 13 . . 25 ILE N . 18729 1 269 . 1 1 26 26 ARG H H 1 9.276 0.008 . 1 . . 26 . . 26 ARG H . 18729 1 270 . 1 1 26 26 ARG HA H 1 3.784 0.006 . 1 . . 173 . . 26 ARG HA . 18729 1 271 . 1 1 26 26 ARG HB2 H 1 1.838 0.009 . 2 . . 174 . . 26 ARG HB2 . 18729 1 272 . 1 1 26 26 ARG HB3 H 1 2.000 0.009 . 2 . . 176 . . 26 ARG HB3 . 18729 1 273 . 1 1 26 26 ARG HG2 H 1 1.640 0.009 . 2 . . 175 . . 26 ARG HG2 . 18729 1 274 . 1 1 26 26 ARG HG3 H 1 1.680 0.014 . 2 . . 271 . . 26 ARG HG3 . 18729 1 275 . 1 1 26 26 ARG HD2 H 1 3.223 0.005 . 2 . . 270 . . 26 ARG HD2 . 18729 1 276 . 1 1 26 26 ARG HD3 H 1 3.290 0.009 . 2 . . 269 . . 26 ARG HD3 . 18729 1 277 . 1 1 26 26 ARG C C 13 175.535 0.021 . 1 . . 127 . . 26 ARG C . 18729 1 278 . 1 1 26 26 ARG CA C 13 57.597 0.063 . 1 . . 93 . . 26 ARG CA . 18729 1 279 . 1 1 26 26 ARG CB C 13 27.667 0.112 . 1 . . 94 . . 26 ARG CB . 18729 1 280 . 1 1 26 26 ARG CG C 13 28.053 0.014 . 1 . . 296 . . 26 ARG CG . 18729 1 281 . 1 1 26 26 ARG CD C 13 43.469 0.018 . 1 . . 295 . . 26 ARG CD . 18729 1 282 . 1 1 26 26 ARG N N 15 128.844 0.042 . 1 . . 27 . . 26 ARG N . 18729 1 283 . 1 1 27 27 ASN H H 1 8.370 0.008 . 1 . . 1 . . 27 ASN H . 18729 1 284 . 1 1 27 27 ASN HA H 1 4.337 0.01 . 1 . . 170 . . 27 ASN HA . 18729 1 285 . 1 1 27 27 ASN HB2 H 1 3.284 0.006 . 2 . . 171 . . 27 ASN HB2 . 18729 1 286 . 1 1 27 27 ASN HB3 H 1 2.916 0.017 . 2 . . 172 . . 27 ASN HB3 . 18729 1 287 . 1 1 27 27 ASN HD21 H 1 6.853 0.002 . 1 . . 65 . . 27 ASN HD21 . 18729 1 288 . 1 1 27 27 ASN HD22 H 1 7.995 0.003 . 1 . . 34 . . 27 ASN HD22 . 18729 1 289 . 1 1 27 27 ASN C C 13 174.065 0.032 . 1 . . 126 . . 27 ASN C . 18729 1 290 . 1 1 27 27 ASN CA C 13 57.373 0.091 . 1 . . 91 . . 27 ASN CA . 18729 1 291 . 1 1 27 27 ASN CB C 13 37.954 0.135 . 1 . . 92 . . 27 ASN CB . 18729 1 292 . 1 1 27 27 ASN CG C 13 180.770 0.002 . 1 . . 128 . . 27 ASN CG . 18729 1 293 . 1 1 27 27 ASN N N 15 106.094 0.029 . 1 . . 2 . . 27 ASN N . 18729 1 294 . 1 1 27 27 ASN ND2 N 15 108.095 0.065 . 1 . . 35 . . 27 ASN ND2 . 18729 1 295 . 1 1 28 28 GLU H H 1 7.874 0.005 . 1 . . 22 . . 28 GLU H . 18729 1 296 . 1 1 28 28 GLU HA H 1 5.048 0.007 . 1 . . 167 . . 28 GLU HA . 18729 1 297 . 1 1 28 28 GLU HB2 H 1 1.910 0.015 . 1 . . 169 . . 28 GLU HB2 . 18729 1 298 . 1 1 28 28 GLU HB3 H 1 1.910 0.015 . 1 . . 168 . . 28 GLU HB3 . 18729 1 299 . 1 1 28 28 GLU HG2 H 1 2.172 0.009 . 1 . . 273 . . 28 GLU HG2 . 18729 1 300 . 1 1 28 28 GLU HG3 H 1 2.172 0.009 . 1 . . 272 . . 28 GLU HG3 . 18729 1 301 . 1 1 28 28 GLU C C 13 175.907 0.011 . 1 . . 125 . . 28 GLU C . 18729 1 302 . 1 1 28 28 GLU CA C 13 54.730 0.046 . 1 . . 89 . . 28 GLU CA . 18729 1 303 . 1 1 28 28 GLU CB C 13 33.800 0.117 . 1 . . 90 . . 28 GLU CB . 18729 1 304 . 1 1 28 28 GLU CG C 13 37.036 0.01 . 1 . . 298 . . 28 GLU CG . 18729 1 305 . 1 1 28 28 GLU N N 15 121.256 0.04 . 1 . . 23 . . 28 GLU N . 18729 1 306 . 1 1 29 29 CYS H H 1 8.993 0.005 . 1 . . 61 . . 29 CYS H . 18729 1 307 . 1 1 29 29 CYS HA H 1 5.261 0.007 . 1 . . 164 . . 29 CYS HA . 18729 1 308 . 1 1 29 29 CYS HB2 H 1 3.670 0.008 . 2 . . 165 . . 29 CYS HB2 . 18729 1 309 . 1 1 29 29 CYS HB3 H 1 2.760 0.006 . 2 . . 166 . . 29 CYS HB3 . 18729 1 310 . 1 1 29 29 CYS C C 13 176.269 0.025 . 1 . . 124 . . 29 CYS C . 18729 1 311 . 1 1 29 29 CYS CA C 13 53.541 0.057 . 1 . . 88 . . 29 CYS CA . 18729 1 312 . 1 1 29 29 CYS CB C 13 36.016 0.077 . 1 . . 87 . . 29 CYS CB . 18729 1 313 . 1 1 29 29 CYS N N 15 125.101 0.026 . 1 . . 62 . . 29 CYS N . 18729 1 314 . 1 1 30 30 ARG H H 1 9.617 0.005 . 1 . . 59 . . 30 ARG H . 18729 1 315 . 1 1 30 30 ARG HA H 1 4.760 0.015 . 1 . . 161 . . 30 ARG HA . 18729 1 316 . 1 1 30 30 ARG HB2 H 1 1.772 0.009 . 2 . . 162 . . 30 ARG HB2 . 18729 1 317 . 1 1 30 30 ARG HB3 H 1 2.080 0.005 . 2 . . 163 . . 30 ARG HB3 . 18729 1 318 . 1 1 30 30 ARG HG2 H 1 1.763 0.0 . 1 . . 324 . . 30 ARG HG2 . 18729 1 319 . 1 1 30 30 ARG HG3 H 1 1.763 0.0 . 1 . . 326 . . 30 ARG HG3 . 18729 1 320 . 1 1 30 30 ARG HD2 H 1 3.264 0.009 . 2 . . 274 . . 30 ARG HD2 . 18729 1 321 . 1 1 30 30 ARG HD3 H 1 3.189 0.008 . 2 . . 275 . . 30 ARG HD3 . 18729 1 322 . 1 1 30 30 ARG C C 13 175.247 0.006 . 1 . . 123 . . 30 ARG C . 18729 1 323 . 1 1 30 30 ARG CA C 13 53.908 0.019 . 1 . . 86 . . 30 ARG CA . 18729 1 324 . 1 1 30 30 ARG CB C 13 34.280 0.124 . 1 . . 85 . . 30 ARG CB . 18729 1 325 . 1 1 30 30 ARG CG C 13 26.827 0.014 . 1 . . 325 . . 30 ARG CG . 18729 1 326 . 1 1 30 30 ARG CD C 13 43.360 0.012 . 1 . . 299 . . 30 ARG CD . 18729 1 327 . 1 1 30 30 ARG N N 15 125.154 0.038 . 1 . . 60 . . 30 ARG N . 18729 1 328 . 1 1 31 31 ASN H H 1 8.697 0.007 . 1 . . 24 . . 31 ASN H . 18729 1 329 . 1 1 31 31 ASN HA H 1 4.563 0.01 . 1 . . 158 . . 31 ASN HA . 18729 1 330 . 1 1 31 31 ASN HB2 H 1 2.841 0.011 . 2 . . 159 . . 31 ASN HB2 . 18729 1 331 . 1 1 31 31 ASN HB3 H 1 2.950 0.01 . 2 . . 160 . . 31 ASN HB3 . 18729 1 332 . 1 1 31 31 ASN HD21 H 1 7.641 0.007 . 1 . . 58 . . 31 ASN HD21 . 18729 1 333 . 1 1 31 31 ASN HD22 H 1 7.022 0.004 . 1 . . 67 . . 31 ASN HD22 . 18729 1 334 . 1 1 31 31 ASN C C 13 175.072 0.024 . 1 . . 122 . . 31 ASN C . 18729 1 335 . 1 1 31 31 ASN CA C 13 54.820 0.058 . 1 . . 68 . . 31 ASN CA . 18729 1 336 . 1 1 31 31 ASN CB C 13 38.255 0.074 . 1 . . 71 . . 31 ASN CB . 18729 1 337 . 1 1 31 31 ASN CG C 13 177.318 0.001 . 1 . . 131 . . 31 ASN CG . 18729 1 338 . 1 1 31 31 ASN N N 15 115.776 0.057 . 1 . . 25 . . 31 ASN N . 18729 1 339 . 1 1 31 31 ASN ND2 N 15 112.800 0.018 . 1 . . 66 . . 31 ASN ND2 . 18729 1 340 . 1 1 32 32 GLY H H 1 8.421 0.009 . 1 . . 44 . . 32 GLY H . 18729 1 341 . 1 1 32 32 GLY HA2 H 1 3.761 0.008 . 2 . . 241 . . 32 GLY HA2 . 18729 1 342 . 1 1 32 32 GLY HA3 H 1 3.531 0.012 . 2 . . 242 . . 32 GLY HA3 . 18729 1 343 . 1 1 32 32 GLY C C 13 178.493 . . 1 . . 236 . . 32 GLY C . 18729 1 344 . 1 1 32 32 GLY CA C 13 46.102 0.036 . 1 . . 84 . . 32 GLY CA . 18729 1 345 . 1 1 32 32 GLY N N 15 114.585 0.026 . 1 . . 45 . . 32 GLY N . 18729 1 stop_ save_