################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36105 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _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-1H TOCSY' 1 $sample_1 isotropic 36105 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36105 1 3 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36105 1 4 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36105 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 1 1 GLY H H 1 7.920 0.003 . 1 . 57 . A 1 GLY H1 . 36105 1 2 . 1 1 1 1 GLY HA2 H 1 3.753 0.018 . 2 . 58 . A 1 GLY HA2 . 36105 1 3 . 1 1 1 1 GLY HA3 H 1 3.710 0.002 . 2 . 59 . A 1 GLY HA3 . 36105 1 4 . 1 1 1 1 GLY CA C 13 43.132 0.032 . 1 . 121 . A 1 GLY CA . 36105 1 5 . 1 1 2 2 PHE H H 1 8.468 0.003 . 1 . 11 . A 2 PHE H . 36105 1 6 . 1 1 2 2 PHE HA H 1 4.529 0.001 . 1 . 92 . A 2 PHE HA . 36105 1 7 . 1 1 2 2 PHE HB2 H 1 2.751 0.002 . 2 . 109 . A 2 PHE HB2 . 36105 1 8 . 1 1 2 2 PHE HB3 H 1 2.751 0.002 . 2 . 108 . A 2 PHE HB3 . 36105 1 9 . 1 1 2 2 PHE HD1 H 1 7.037 0.002 . 3 . 198 . A 2 PHE HD1 . 36105 1 10 . 1 1 2 2 PHE HD2 H 1 7.037 0.002 . 3 . 198 . A 2 PHE HD2 . 36105 1 11 . 1 1 2 2 PHE HE1 H 1 7.156 . . 3 . 204 . A 2 PHE HE1 . 36105 1 12 . 1 1 2 2 PHE HE2 H 1 7.156 . . 3 . 204 . A 2 PHE HE2 . 36105 1 13 . 1 1 2 2 PHE HZ H 1 7.156 . . 1 . 205 . A 2 PHE HZ . 36105 1 14 . 1 1 2 2 PHE CA C 13 57.540 . . 1 . 134 . A 2 PHE CA . 36105 1 15 . 1 1 2 2 PHE CB C 13 39.842 . . 1 . 211 . A 2 PHE CB . 36105 1 16 . 1 1 2 2 PHE CD1 C 13 131.796 . . 3 . 199 . A 2 PHE CD1 . 36105 1 17 . 1 1 2 2 PHE CD2 C 13 131.796 . . 3 . 199 . A 2 PHE CD2 . 36105 1 18 . 1 1 2 2 PHE N N 15 120.195 . . 1 . 12 . A 2 PHE N . 36105 1 19 . 1 1 3 3 ALA H H 1 8.198 0.002 . 1 . 9 . A 3 ALA H . 36105 1 20 . 1 1 3 3 ALA HA H 1 4.349 0.002 . 1 . 78 . A 3 ALA HA . 36105 1 21 . 1 1 3 3 ALA HB1 H 1 1.254 0.001 . 1 . 79 . A 3 ALA HB1 . 36105 1 22 . 1 1 3 3 ALA HB2 H 1 1.254 0.001 . 1 . 79 . A 3 ALA HB2 . 36105 1 23 . 1 1 3 3 ALA HB3 H 1 1.254 0.001 . 1 . 79 . A 3 ALA HB3 . 36105 1 24 . 1 1 3 3 ALA CB C 13 19.327 . . 1 . 84 . A 3 ALA CB . 36105 1 25 . 1 1 3 3 ALA N N 15 126.409 . . 1 . 10 . A 3 ALA N . 36105 1 26 . 1 1 4 4 TRP H H 1 7.990 0.002 . 1 . 15 . A 4 TRP H . 36105 1 27 . 1 1 4 4 TRP HA H 1 4.599 0.002 . 1 . 90 . A 4 TRP HA . 36105 1 28 . 1 1 4 4 TRP HB2 H 1 3.212 0.002 . 2 . 111 . A 4 TRP HB2 . 36105 1 29 . 1 1 4 4 TRP HB3 H 1 3.286 0.002 . 2 . 110 . A 4 TRP HB3 . 36105 1 30 . 1 1 4 4 TRP HD1 H 1 7.226 0.001 . 1 . 51 . A 4 TRP HD1 . 36105 1 31 . 1 1 4 4 TRP HE1 H 1 10.118 0.001 . 1 . 33 . A 4 TRP HE1 . 36105 1 32 . 1 1 4 4 TRP HE3 H 1 7.570 0.002 . 1 . 194 . A 4 TRP HE3 . 36105 1 33 . 1 1 4 4 TRP HZ2 H 1 7.371 0.004 . 1 . 52 . A 4 TRP HZ2 . 36105 1 34 . 1 1 4 4 TRP HZ3 H 1 7.088 0.006 . 1 . 193 . A 4 TRP HZ3 . 36105 1 35 . 1 1 4 4 TRP HH2 H 1 7.168 0.003 . 1 . 192 . A 4 TRP HH2 . 36105 1 36 . 1 1 4 4 TRP CA C 13 57.238 . . 1 . 135 . A 4 TRP CA . 36105 1 37 . 1 1 4 4 TRP CB C 13 29.882 0.007 . 1 . 206 . A 4 TRP CB . 36105 1 38 . 1 1 4 4 TRP CD1 C 13 127.279 . . 1 . 117 . A 4 TRP CD1 . 36105 1 39 . 1 1 4 4 TRP CE3 C 13 120.929 . . 1 . 195 . A 4 TRP CE3 . 36105 1 40 . 1 1 4 4 TRP CZ2 C 13 114.738 . . 1 . 53 . A 4 TRP CZ2 . 36105 1 41 . 1 1 4 4 TRP CZ3 C 13 122.015 . . 1 . 196 . A 4 TRP CZ3 . 36105 1 42 . 1 1 4 4 TRP CH2 C 13 124.630 . . 1 . 197 . A 4 TRP CH2 . 36105 1 43 . 1 1 4 4 TRP N N 15 119.981 . . 1 . 16 . A 4 TRP N . 36105 1 44 . 1 1 4 4 TRP NE1 N 15 129.382 . . 1 . 34 . A 4 TRP NE1 . 36105 1 45 . 1 1 5 5 ASN H H 1 8.143 0.003 . 1 . 5 . A 5 ASN H . 36105 1 46 . 1 1 5 5 ASN HA H 1 4.963 0.002 . 1 . 89 . A 5 ASN HA . 36105 1 47 . 1 1 5 5 ASN HB2 H 1 2.480 0.001 . 1 . 100 . A 5 ASN HB2 . 36105 1 48 . 1 1 5 5 ASN HB3 H 1 2.480 0.001 . 1 . 99 . A 5 ASN HB3 . 36105 1 49 . 1 1 5 5 ASN HD21 H 1 6.677 0.001 . 1 . 21 . A 5 ASN HD21 . 36105 1 50 . 1 1 5 5 ASN HD22 H 1 7.377 0.002 . 1 . 30 . A 5 ASN HD22 . 36105 1 51 . 1 1 5 5 ASN CB C 13 39.845 . . 1 . 208 . A 5 ASN CB . 36105 1 52 . 1 1 5 5 ASN N N 15 119.157 . . 1 . 6 . A 5 ASN N . 36105 1 53 . 1 1 5 5 ASN ND2 N 15 111.532 0.0 . 1 . 22 . A 5 ASN ND2 . 36105 1 54 . 1 1 6 6 VAL H H 1 8.421 0.001 . 1 . 25 . A 6 VAL H . 36105 1 55 . 1 1 6 6 VAL HA H 1 4.170 0.002 . 1 . 114 . A 6 VAL HA . 36105 1 56 . 1 1 6 6 VAL HB H 1 1.735 0.004 . 1 . 72 . A 6 VAL HB . 36105 1 57 . 1 1 6 6 VAL HG11 H 1 0.838 0.003 . 2 . 74 . A 6 VAL HG11 . 36105 1 58 . 1 1 6 6 VAL HG12 H 1 0.838 0.003 . 2 . 74 . A 6 VAL HG12 . 36105 1 59 . 1 1 6 6 VAL HG13 H 1 0.838 0.003 . 2 . 74 . A 6 VAL HG13 . 36105 1 60 . 1 1 6 6 VAL HG21 H 1 0.838 0.003 . 2 . 73 . A 6 VAL HG21 . 36105 1 61 . 1 1 6 6 VAL HG22 H 1 0.838 0.003 . 2 . 73 . A 6 VAL HG22 . 36105 1 62 . 1 1 6 6 VAL HG23 H 1 0.838 0.003 . 2 . 73 . A 6 VAL HG23 . 36105 1 63 . 1 1 6 6 VAL CA C 13 61.882 . . 1 . 128 . A 6 VAL CA . 36105 1 64 . 1 1 6 6 VAL CB C 13 33.356 . . 1 . 85 . A 6 VAL CB . 36105 1 65 . 1 1 6 6 VAL N N 15 122.146 . . 1 . 26 . A 6 VAL N . 36105 1 66 . 1 1 7 7 CYS H H 1 8.645 0.002 . 1 . 37 . A 7 CYS H . 36105 1 67 . 1 1 7 7 CYS HA H 1 5.488 0.001 . 1 . 105 . A 7 CYS HA . 36105 1 68 . 1 1 7 7 CYS HB2 H 1 2.958 0.002 . 2 . 104 . A 7 CYS HB2 . 36105 1 69 . 1 1 7 7 CYS HB3 H 1 2.377 0.003 . 2 . 103 . A 7 CYS HB3 . 36105 1 70 . 1 1 7 7 CYS CA C 13 55.456 . . 1 . 125 . A 7 CYS CA . 36105 1 71 . 1 1 7 7 CYS CB C 13 47.809 0.033 . 1 . 209 . A 7 CYS CB . 36105 1 72 . 1 1 7 7 CYS N N 15 124.275 . . 1 . 38 . A 7 CYS N . 36105 1 73 . 1 1 8 8 VAL H H 1 8.723 0.002 . 1 . 48 . A 8 VAL H . 36105 1 74 . 1 1 8 8 VAL HA H 1 4.507 0.001 . 1 . 93 . A 8 VAL HA . 36105 1 75 . 1 1 8 8 VAL HB H 1 2.139 0.001 . 1 . 71 . A 8 VAL HB . 36105 1 76 . 1 1 8 8 VAL HG11 H 1 0.817 0.005 . 2 . 70 . A 8 VAL HG11 . 36105 1 77 . 1 1 8 8 VAL HG12 H 1 0.817 0.005 . 2 . 70 . A 8 VAL HG12 . 36105 1 78 . 1 1 8 8 VAL HG13 H 1 0.817 0.005 . 2 . 70 . A 8 VAL HG13 . 36105 1 79 . 1 1 8 8 VAL HG21 H 1 0.894 0.004 . 2 . 69 . A 8 VAL HG21 . 36105 1 80 . 1 1 8 8 VAL HG22 H 1 0.894 0.004 . 2 . 69 . A 8 VAL HG22 . 36105 1 81 . 1 1 8 8 VAL HG23 H 1 0.894 0.004 . 2 . 69 . A 8 VAL HG23 . 36105 1 82 . 1 1 8 8 VAL CA C 13 59.505 . . 1 . 132 . A 8 VAL CA . 36105 1 83 . 1 1 8 8 VAL CB C 13 35.445 . . 1 . 88 . A 8 VAL CB . 36105 1 84 . 1 1 8 8 VAL N N 15 118.906 . . 1 . 49 . A 8 VAL N . 36105 1 85 . 1 1 9 9 TYR H H 1 8.663 0.003 . 1 . 42 . A 9 TYR H . 36105 1 86 . 1 1 9 9 TYR HA H 1 5.061 0.001 . 1 . 91 . A 9 TYR HA . 36105 1 87 . 1 1 9 9 TYR HB2 H 1 2.713 0.001 . 2 . 113 . A 9 TYR HB2 . 36105 1 88 . 1 1 9 9 TYR HB3 H 1 2.782 0.004 . 2 . 112 . A 9 TYR HB3 . 36105 1 89 . 1 1 9 9 TYR HD1 H 1 6.852 0.001 . 3 . 115 . A 9 TYR HD1 . 36105 1 90 . 1 1 9 9 TYR HD2 H 1 6.852 0.001 . 3 . 115 . A 9 TYR HD2 . 36105 1 91 . 1 1 9 9 TYR HE1 H 1 6.727 0.002 . 3 . 116 . A 9 TYR HE1 . 36105 1 92 . 1 1 9 9 TYR HE2 H 1 6.727 0.002 . 3 . 116 . A 9 TYR HE2 . 36105 1 93 . 1 1 9 9 TYR CA C 13 57.652 . . 1 . 127 . A 9 TYR CA . 36105 1 94 . 1 1 9 9 TYR CD1 C 13 132.748 . . 3 . 118 . A 9 TYR CD1 . 36105 1 95 . 1 1 9 9 TYR CD2 C 13 132.748 . . 3 . 118 . A 9 TYR CD2 . 36105 1 96 . 1 1 9 9 TYR CE1 C 13 118.008 . . 3 . 119 . A 9 TYR CE1 . 36105 1 97 . 1 1 9 9 TYR CE2 C 13 118.008 . . 3 . 119 . A 9 TYR CE2 . 36105 1 98 . 1 1 9 9 TYR N N 15 121.628 . . 1 . 43 . A 9 TYR N . 36105 1 99 . 1 1 10 10 ARG H H 1 8.989 0.001 . 1 . 46 . A 10 ARG H . 36105 1 100 . 1 1 10 10 ARG HA H 1 4.550 0.003 . 1 . 95 . A 10 ARG HA . 36105 1 101 . 1 1 10 10 ARG HB2 H 1 1.617 0.004 . 2 . 157 . A 10 ARG HB2 . 36105 1 102 . 1 1 10 10 ARG HB3 H 1 1.729 0.003 . 2 . 155 . A 10 ARG HB3 . 36105 1 103 . 1 1 10 10 ARG HG2 H 1 1.463 0.003 . 2 . 158 . A 10 ARG HG2 . 36105 1 104 . 1 1 10 10 ARG HG3 H 1 1.599 0.011 . 2 . 190 . A 10 ARG HG3 . 36105 1 105 . 1 1 10 10 ARG HD2 H 1 3.178 0.005 . 2 . 138 . A 10 ARG HD2 . 36105 1 106 . 1 1 10 10 ARG HD3 H 1 3.179 0.005 . 2 . 137 . A 10 ARG HD3 . 36105 1 107 . 1 1 10 10 ARG HE H 1 7.196 0.002 . 1 . 186 . A 10 ARG HE . 36105 1 108 . 1 1 10 10 ARG CA C 13 54.946 . . 1 . 133 . A 10 ARG CA . 36105 1 109 . 1 1 10 10 ARG CB C 13 32.364 0.003 . 1 . 156 . A 10 ARG CB . 36105 1 110 . 1 1 10 10 ARG CG C 13 26.944 . . 1 . 159 . A 10 ARG CG . 36105 1 111 . 1 1 10 10 ARG CD C 13 43.345 . . 1 . 139 . A 10 ARG CD . 36105 1 112 . 1 1 10 10 ARG N N 15 124.568 . . 1 . 47 . A 10 ARG N . 36105 1 113 . 1 1 11 11 ASN H H 1 9.584 0.001 . 1 . 40 . A 11 ASN H . 36105 1 114 . 1 1 11 11 ASN HA H 1 4.366 0.011 . 1 . 55 . A 11 ASN HA . 36105 1 115 . 1 1 11 11 ASN HB2 H 1 2.761 0.004 . 2 . 61 . A 11 ASN HB2 . 36105 1 116 . 1 1 11 11 ASN HB3 H 1 3.052 0.004 . 2 . 60 . A 11 ASN HB3 . 36105 1 117 . 1 1 11 11 ASN HD21 H 1 7.600 0.001 . 1 . 39 . A 11 ASN HD21 . 36105 1 118 . 1 1 11 11 ASN HD22 H 1 6.902 0.001 . 1 . 35 . A 11 ASN HD22 . 36105 1 119 . 1 1 11 11 ASN CB C 13 37.659 0.005 . 1 . 213 . A 11 ASN CB . 36105 1 120 . 1 1 11 11 ASN N N 15 125.624 . . 1 . 41 . A 11 ASN N . 36105 1 121 . 1 1 11 11 ASN ND2 N 15 112.745 0.0 . 1 . 36 . A 11 ASN ND2 . 36105 1 122 . 1 1 12 12 GLY H H 1 8.503 0.001 . 1 . 54 . A 12 GLY H . 36105 1 123 . 1 1 12 12 GLY HA2 H 1 4.196 0.008 . 2 . 56 . A 12 GLY HA2 . 36105 1 124 . 1 1 12 12 GLY HA3 H 1 3.632 0.007 . 2 . 77 . A 12 GLY HA3 . 36105 1 125 . 1 1 12 12 GLY CA C 13 45.357 0.012 . 1 . 120 . A 12 GLY CA . 36105 1 126 . 1 1 13 13 VAL H H 1 7.683 0.002 . 1 . 28 . A 13 VAL H . 36105 1 127 . 1 1 13 13 VAL HA H 1 4.320 0.003 . 1 . 98 . A 13 VAL HA . 36105 1 128 . 1 1 13 13 VAL HB H 1 2.068 0.003 . 1 . 66 . A 13 VAL HB . 36105 1 129 . 1 1 13 13 VAL HG11 H 1 0.903 0.003 . 2 . 68 . A 13 VAL HG11 . 36105 1 130 . 1 1 13 13 VAL HG12 H 1 0.903 0.003 . 2 . 68 . A 13 VAL HG12 . 36105 1 131 . 1 1 13 13 VAL HG13 H 1 0.903 0.003 . 2 . 68 . A 13 VAL HG13 . 36105 1 132 . 1 1 13 13 VAL HG21 H 1 0.903 0.002 . 2 . 67 . A 13 VAL HG21 . 36105 1 133 . 1 1 13 13 VAL HG22 H 1 0.903 0.002 . 2 . 67 . A 13 VAL HG22 . 36105 1 134 . 1 1 13 13 VAL HG23 H 1 0.903 0.002 . 2 . 67 . A 13 VAL HG23 . 36105 1 135 . 1 1 13 13 VAL CA C 13 60.989 . . 1 . 130 . A 13 VAL CA . 36105 1 136 . 1 1 13 13 VAL CB C 13 34.563 . . 1 . 87 . A 13 VAL CB . 36105 1 137 . 1 1 13 13 VAL N N 15 120.446 . . 1 . 29 . A 13 VAL N . 36105 1 138 . 1 1 14 14 ARG H H 1 8.609 0.001 . 1 . 7 . A 14 ARG H . 36105 1 139 . 1 1 14 14 ARG HA H 1 4.097 0.002 . 1 . 122 . A 14 ARG HA . 36105 1 140 . 1 1 14 14 ARG HB2 H 1 1.313 0.002 . 2 . 152 . A 14 ARG HB2 . 36105 1 141 . 1 1 14 14 ARG HB3 H 1 1.662 0.004 . 2 . 151 . A 14 ARG HB3 . 36105 1 142 . 1 1 14 14 ARG HG2 H 1 0.915 0.006 . 2 . 149 . A 14 ARG HG2 . 36105 1 143 . 1 1 14 14 ARG HG3 H 1 1.201 0.003 . 2 . 150 . A 14 ARG HG3 . 36105 1 144 . 1 1 14 14 ARG HD2 H 1 3.017 0.002 . 1 . 140 . A 14 ARG HD2 . 36105 1 145 . 1 1 14 14 ARG HD3 H 1 3.017 0.002 . 1 . 141 . A 14 ARG HD3 . 36105 1 146 . 1 1 14 14 ARG HE H 1 7.046 0.001 . 1 . 184 . A 14 ARG HE . 36105 1 147 . 1 1 14 14 ARG CA C 13 56.006 . . 1 . 123 . A 14 ARG CA . 36105 1 148 . 1 1 14 14 ARG CB C 13 30.812 0.039 . 1 . 153 . A 14 ARG CB . 36105 1 149 . 1 1 14 14 ARG CG C 13 28.085 0.018 . 1 . 154 . A 14 ARG CG . 36105 1 150 . 1 1 14 14 ARG CD C 13 43.523 . . 1 . 148 . A 14 ARG CD . 36105 1 151 . 1 1 14 14 ARG N N 15 127.293 . . 1 . 8 . A 14 ARG N . 36105 1 152 . 1 1 15 15 VAL H H 1 9.105 0.002 . 1 . 13 . A 15 VAL H . 36105 1 153 . 1 1 15 15 VAL HA H 1 4.235 0.004 . 1 . 62 . A 15 VAL HA . 36105 1 154 . 1 1 15 15 VAL HB H 1 1.917 0.004 . 1 . 63 . A 15 VAL HB . 36105 1 155 . 1 1 15 15 VAL HG11 H 1 0.827 0.005 . 2 . 65 . A 15 VAL HG11 . 36105 1 156 . 1 1 15 15 VAL HG12 H 1 0.827 0.005 . 2 . 65 . A 15 VAL HG12 . 36105 1 157 . 1 1 15 15 VAL HG13 H 1 0.827 0.005 . 2 . 65 . A 15 VAL HG13 . 36105 1 158 . 1 1 15 15 VAL HG21 H 1 0.879 0.005 . 2 . 64 . A 15 VAL HG21 . 36105 1 159 . 1 1 15 15 VAL HG22 H 1 0.879 0.005 . 2 . 64 . A 15 VAL HG22 . 36105 1 160 . 1 1 15 15 VAL HG23 H 1 0.879 0.005 . 2 . 64 . A 15 VAL HG23 . 36105 1 161 . 1 1 15 15 VAL CA C 13 61.776 . . 1 . 129 . A 15 VAL CA . 36105 1 162 . 1 1 15 15 VAL CB C 13 33.829 . . 1 . 86 . A 15 VAL CB . 36105 1 163 . 1 1 15 15 VAL N N 15 128.985 . . 1 . 14 . A 15 VAL N . 36105 1 164 . 1 1 16 16 CYS H H 1 8.877 0.002 . 1 . 23 . A 16 CYS H . 36105 1 165 . 1 1 16 16 CYS HA H 1 5.545 0.003 . 1 . 96 . A 16 CYS HA . 36105 1 166 . 1 1 16 16 CYS HB2 H 1 2.894 0.002 . 2 . 76 . A 16 CYS HB2 . 36105 1 167 . 1 1 16 16 CYS HB3 H 1 2.734 0.003 . 2 . 75 . A 16 CYS HB3 . 36105 1 168 . 1 1 16 16 CYS CA C 13 55.020 . . 1 . 126 . A 16 CYS CA . 36105 1 169 . 1 1 16 16 CYS CB C 13 47.531 0.018 . 1 . 210 . A 16 CYS CB . 36105 1 170 . 1 1 16 16 CYS N N 15 125.743 . . 1 . 24 . A 16 CYS N . 36105 1 171 . 1 1 17 17 HIS H H 1 8.779 0.001 . 1 . 44 . A 17 HIS H . 36105 1 172 . 1 1 17 17 HIS HA H 1 4.848 0.004 . 1 . 50 . A 17 HIS HA . 36105 1 173 . 1 1 17 17 HIS HB2 H 1 3.213 0.012 . 2 . 106 . A 17 HIS HB2 . 36105 1 174 . 1 1 17 17 HIS HB3 H 1 3.180 0.002 . 2 . 107 . A 17 HIS HB3 . 36105 1 175 . 1 1 17 17 HIS HD2 H 1 7.224 0.002 . 1 . 202 . A 17 HIS HD2 . 36105 1 176 . 1 1 17 17 HIS HE1 H 1 8.535 0.001 . 1 . 200 . A 17 HIS HE1 . 36105 1 177 . 1 1 17 17 HIS CB C 13 31.034 0.002 . 1 . 207 . A 17 HIS CB . 36105 1 178 . 1 1 17 17 HIS CD2 C 13 120.183 . . 1 . 203 . A 17 HIS CD2 . 36105 1 179 . 1 1 17 17 HIS CE1 C 13 136.334 . . 1 . 201 . A 17 HIS CE1 . 36105 1 180 . 1 1 17 17 HIS N N 15 118.396 . . 1 . 45 . A 17 HIS N . 36105 1 181 . 1 1 18 18 ARG H H 1 8.709 0.002 . 1 . 1 . A 18 ARG H . 36105 1 182 . 1 1 18 18 ARG HA H 1 4.653 0.002 . 1 . 94 . A 18 ARG HA . 36105 1 183 . 1 1 18 18 ARG HB2 H 1 1.754 0.012 . 1 . 189 . A 18 ARG HB2 . 36105 1 184 . 1 1 18 18 ARG HG3 H 1 1.614 0.002 . 1 . 191 . A 18 ARG HG3 . 36105 1 185 . 1 1 18 18 ARG HD2 H 1 3.109 0.002 . 1 . 143 . A 18 ARG HD2 . 36105 1 186 . 1 1 18 18 ARG HD3 H 1 3.109 0.002 . 1 . 142 . A 18 ARG HD3 . 36105 1 187 . 1 1 18 18 ARG HE H 1 7.103 0.003 . 1 . 185 . A 18 ARG HE . 36105 1 188 . 1 1 18 18 ARG CA C 13 56.018 . . 1 . 136 . A 18 ARG CA . 36105 1 189 . 1 1 18 18 ARG CD C 13 43.313 . . 1 . 146 . A 18 ARG CD . 36105 1 190 . 1 1 18 18 ARG N N 15 123.040 . . 1 . 2 . A 18 ARG N . 36105 1 191 . 1 1 19 19 ARG H H 1 8.711 0.002 . 1 . 31 . A 19 ARG H . 36105 1 192 . 1 1 19 19 ARG HA H 1 4.292 0.002 . 1 . 97 . A 19 ARG HA . 36105 1 193 . 1 1 19 19 ARG HB2 H 1 1.615 0.003 . 2 . 215 . A 19 ARG HB2 . 36105 1 194 . 1 1 19 19 ARG HB3 H 1 1.736 0.005 . 2 . 188 . A 19 ARG HB3 . 36105 1 195 . 1 1 19 19 ARG HG2 H 1 1.573 0.014 . 2 . 187 . A 19 ARG HG2 . 36105 1 196 . 1 1 19 19 ARG HG3 H 1 1.606 . . 2 . 214 . A 19 ARG HG3 . 36105 1 197 . 1 1 19 19 ARG HD2 H 1 3.034 0.003 . 2 . 145 . A 19 ARG HD2 . 36105 1 198 . 1 1 19 19 ARG HD3 H 1 3.034 0.002 . 2 . 144 . A 19 ARG HD3 . 36105 1 199 . 1 1 19 19 ARG HE H 1 6.982 0.002 . 1 . 183 . A 19 ARG HE . 36105 1 200 . 1 1 19 19 ARG CA C 13 56.144 . . 1 . 131 . A 19 ARG CA . 36105 1 201 . 1 1 19 19 ARG CD C 13 43.479 . . 1 . 147 . A 19 ARG CD . 36105 1 202 . 1 1 19 19 ARG N N 15 125.215 . . 1 . 32 . A 19 ARG N . 36105 1 203 . 1 1 20 20 ALA H H 1 8.465 0.001 . 1 . 17 . A 20 ALA H . 36105 1 204 . 1 1 20 20 ALA HA H 1 4.378 0.002 . 1 . 82 . A 20 ALA HA . 36105 1 205 . 1 1 20 20 ALA HB1 H 1 1.380 0.001 . 1 . 81 . A 20 ALA HB1 . 36105 1 206 . 1 1 20 20 ALA HB2 H 1 1.380 0.001 . 1 . 81 . A 20 ALA HB2 . 36105 1 207 . 1 1 20 20 ALA HB3 H 1 1.380 0.001 . 1 . 81 . A 20 ALA HB3 . 36105 1 208 . 1 1 20 20 ALA CB C 13 19.668 . . 1 . 83 . A 20 ALA CB . 36105 1 209 . 1 1 20 20 ALA N N 15 126.087 . . 1 . 18 . A 20 ALA N . 36105 1 210 . 1 1 21 21 ASN H H 1 8.325 0.001 . 1 . 19 . A 21 ASN H . 36105 1 211 . 1 1 21 21 ASN HA H 1 4.663 0.001 . 1 . 80 . A 21 ASN HA . 36105 1 212 . 1 1 21 21 ASN HB2 H 1 2.796 0.001 . 2 . 101 . A 21 ASN HB2 . 36105 1 213 . 1 1 21 21 ASN HB3 H 1 2.796 0.001 . 2 . 102 . A 21 ASN HB3 . 36105 1 214 . 1 1 21 21 ASN HD21 H 1 7.543 0.001 . 1 . 3 . A 21 ASN HD21 . 36105 1 215 . 1 1 21 21 ASN HD22 H 1 6.850 0.001 . 1 . 27 . A 21 ASN HD22 . 36105 1 216 . 1 1 21 21 ASN CA C 13 52.407 . . 1 . 124 . A 21 ASN CA . 36105 1 217 . 1 1 21 21 ASN CB C 13 39.022 . . 1 . 212 . A 21 ASN CB . 36105 1 218 . 1 1 21 21 ASN N N 15 118.963 . . 1 . 20 . A 21 ASN N . 36105 1 219 . 1 1 21 21 ASN ND2 N 15 112.490 0.001 . 1 . 4 . A 21 ASN ND2 . 36105 1 stop_ save_