###################################
# 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_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17297
_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 $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-1H TOCSY' . . . 17297 1
2 '2D 1H-1H NOESY' . . . 17297 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 HIS HA H 1 4.294 0.000 . 1 . . . . 1 H HA . 17297 1
2 . 1 1 1 1 HIS HB2 H 1 3.389 0.000 . 2 . . . . 1 H QB . 17297 1
3 . 1 1 1 1 HIS HB3 H 1 3.389 0.000 . 2 . . . . 1 H QB . 17297 1
4 . 1 1 2 2 ALA H H 1 8.800 0.001 . 1 . . . . 2 A H . 17297 1
5 . 1 1 2 2 ALA HA H 1 4.392 0.000 . 1 . . . . 2 A HA . 17297 1
6 . 1 1 2 2 ALA HB1 H 1 1.376 0.002 . . . . . . 2 A QB . 17297 1
7 . 1 1 2 2 ALA HB2 H 1 1.376 0.002 . . . . . . 2 A QB . 17297 1
8 . 1 1 2 2 ALA HB3 H 1 1.376 0.002 . . . . . . 2 A QB . 17297 1
9 . 1 1 3 3 ASP H H 1 8.623 0.000 . 1 . . . . 3 D H . 17297 1
10 . 1 1 3 3 ASP HA H 1 4.719 0.000 . 1 . . . . 3 D HA . 17297 1
11 . 1 1 3 3 ASP HB2 H 1 2.857 0.001 . 2 . . . . 3 D HB2 . 17297 1
12 . 1 1 3 3 ASP HB3 H 1 2.819 0.001 . 2 . . . . 3 D HB3 . 17297 1
13 . 1 1 4 4 GLY H H 1 8.359 0.000 . 1 . . . . 4 G H . 17297 1
14 . 1 1 4 4 GLY HA2 H 1 3.992 0.001 . 2 . . . . 4 G HA . 17297 1
15 . 1 1 4 4 GLY HA3 H 1 3.992 0.001 . 2 . . . . 4 G HA . 17297 1
16 . 1 1 5 5 SER H H 1 8.174 0.000 . 1 . . . . 5 S H . 17297 1
17 . 1 1 5 5 SER HA H 1 4.482 0.000 . 1 . . . . 5 S HA . 17297 1
18 . 1 1 5 5 SER HB2 H 1 3.869 0.000 . 2 . . . . 5 S QB . 17297 1
19 . 1 1 5 5 SER HB3 H 1 3.869 0.000 . 2 . . . . 5 S QB . 17297 1
20 . 1 1 6 6 PHE H H 1 8.763 0.000 . 1 . . . . 6 F H . 17297 1
21 . 1 1 6 6 PHE HA H 1 4.460 0.000 . 1 . . . . 6 F HA . 17297 1
22 . 1 1 6 6 PHE HB2 H 1 3.129 0.001 . 2 . . . . 6 F QB . 17297 1
23 . 1 1 6 6 PHE HB3 H 1 3.129 0.001 . 2 . . . . 6 F QB . 17297 1
24 . 1 1 6 6 PHE HD1 H 1 7.241 0.001 . 3 . . . . 6 F QD . 17297 1
25 . 1 1 6 6 PHE HD2 H 1 7.241 0.001 . 3 . . . . 6 F QD . 17297 1
26 . 1 1 6 6 PHE HE1 H 1 7.137 0.002 . 3 . . . . 6 F QE . 17297 1
27 . 1 1 6 6 PHE HE2 H 1 7.137 0.002 . 3 . . . . 6 F QE . 17297 1
28 . 1 1 7 7 SER H H 1 8.448 0.001 . 1 . . . . 7 S H . 17297 1
29 . 1 1 7 7 SER HA H 1 4.029 0.001 . 1 . . . . 7 S HA . 17297 1
30 . 1 1 7 7 SER HB2 H 1 3.890 0.001 . 2 . . . . 7 S HB2 . 17297 1
31 . 1 1 7 7 SER HB3 H 1 3.849 0.000 . 2 . . . . 7 S HB3 . 17297 1
32 . 1 1 8 8 ASP H H 1 8.109 0.000 . 1 . . . . 8 D H . 17297 1
33 . 1 1 8 8 ASP HA H 1 4.226 0.001 . 1 . . . . 8 D HA . 17297 1
34 . 1 1 8 8 ASP HB2 H 1 2.885 0.000 . 2 . . . . 8 D QB . 17297 1
35 . 1 1 8 8 ASP HB3 H 1 2.885 0.000 . 2 . . . . 8 D QB . 17297 1
36 . 1 1 9 9 GLU H H 1 8.171 0.001 . 1 . . . . 9 E H . 17297 1
37 . 1 1 9 9 GLU HA H 1 4.151 0.001 . 1 . . . . 9 E HA . 17297 1
38 . 1 1 9 9 GLU HB2 H 1 2.164 0.000 . 2 . . . . 9 E QB . 17297 1
39 . 1 1 9 9 GLU HB3 H 1 2.164 0.000 . 2 . . . . 9 E QB . 17297 1
40 . 1 1 9 9 GLU HG2 H 1 2.433 0.000 . 2 . . . . 9 E QG . 17297 1
41 . 1 1 9 9 GLU HG3 H 1 2.433 0.000 . 2 . . . . 9 E QG . 17297 1
42 . 1 1 10 10 MET H H 1 8.280 0.001 . 1 . . . . 10 M H . 17297 1
43 . 1 1 10 10 MET HA H 1 4.321 0.001 . 1 . . . . 10 M HA . 17297 1
44 . 1 1 10 10 MET HB2 H 1 1.968 0.002 . 2 . . . . 10 M HB2 . 17297 1
45 . 1 1 10 10 MET HB3 H 1 1.896 0.001 . 2 . . . . 10 M HB3 . 17297 1
46 . 1 1 10 10 MET HG2 H 1 2.324 0.004 . 2 . . . . 10 M QG . 17297 1
47 . 1 1 10 10 MET HG3 H 1 2.324 0.004 . 2 . . . . 10 M QG . 17297 1
48 . 1 1 10 10 MET HE1 H 1 2.245 0.000 . . . . . . 10 M QE . 17297 1
49 . 1 1 10 10 MET HE2 H 1 2.245 0.000 . . . . . . 10 M QE . 17297 1
50 . 1 1 10 10 MET HE3 H 1 2.245 0.000 . . . . . . 10 M QE . 17297 1
51 . 1 1 11 11 ASN H H 1 8.201 0.001 . 1 . . . . 11 N H . 17297 1
52 . 1 1 11 11 ASN HA H 1 4.319 0.000 . 1 . . . . 11 N HA . 17297 1
53 . 1 1 11 11 ASN HB2 H 1 2.855 0.000 . 2 . . . . 11 N HB2 . 17297 1
54 . 1 1 11 11 ASN HB3 H 1 2.795 0.000 . 2 . . . . 11 N HB3 . 17297 1
55 . 1 1 11 11 ASN HD21 H 1 7.457 0.001 . 2 . . . . 11 N HD21 . 17297 1
56 . 1 1 11 11 ASN HD22 H 1 6.732 0.003 . 2 . . . . 11 N HD22 . 17297 1
57 . 1 1 12 12 THR H H 1 7.929 0.001 . 1 . . . . 12 T H . 17297 1
58 . 1 1 12 12 THR HA H 1 3.945 0.001 . 1 . . . . 12 T HA . 17297 1
59 . 1 1 12 12 THR HB H 1 3.733 0.000 . 1 . . . . 12 T HB . 17297 1
60 . 1 1 12 12 THR HG21 H 1 1.225 0.001 . . . . . . 12 T QG2 . 17297 1
61 . 1 1 12 12 THR HG22 H 1 1.225 0.001 . . . . . . 12 T QG2 . 17297 1
62 . 1 1 12 12 THR HG23 H 1 1.225 0.001 . . . . . . 12 T QG2 . 17297 1
63 . 1 1 13 13 ILE H H 1 8.315 0.000 . 1 . . . . 13 I H . 17297 1
64 . 1 1 13 13 ILE HA H 1 4.341 0.000 . 1 . . . . 13 I HA . 17297 1
65 . 1 1 13 13 ILE HB H 1 1.822 0.000 . 1 . . . . 13 I HB . 17297 1
66 . 1 1 13 13 ILE HG12 H 1 1.663 0.000 . 2 . . . . 13 I HG12 . 17297 1
67 . 1 1 13 13 ILE HG13 H 1 1.544 0.000 . 2 . . . . 13 I HG13 . 17297 1
68 . 1 1 13 13 ILE HG21 H 1 0.862 0.000 . . . . . . 13 I QG2 . 17297 1
69 . 1 1 13 13 ILE HG22 H 1 0.862 0.000 . . . . . . 13 I QG2 . 17297 1
70 . 1 1 13 13 ILE HG23 H 1 0.862 0.000 . . . . . . 13 I QG2 . 17297 1
71 . 1 1 13 13 ILE HD11 H 1 0.820 0.000 . . . . . . 13 I QD1 . 17297 1
72 . 1 1 13 13 ILE HD12 H 1 0.820 0.000 . . . . . . 13 I QD1 . 17297 1
73 . 1 1 13 13 ILE HD13 H 1 0.820 0.000 . . . . . . 13 I QD1 . 17297 1
74 . 1 1 14 14 LEU H H 1 8.483 0.001 . 1 . . . . 14 L H . 17297 1
75 . 1 1 14 14 LEU HA H 1 4.341 0.000 . 1 . . . . 14 L HA . 17297 1
76 . 1 1 14 14 LEU HB2 H 1 1.432 0.000 . 2 . . . . 14 L QB . 17297 1
77 . 1 1 14 14 LEU HB3 H 1 1.432 0.000 . 2 . . . . 14 L QB . 17297 1
78 . 1 1 14 14 LEU HG H 1 1.318 0.000 . 1 . . . . 14 L HG . 17297 1
79 . 1 1 14 14 LEU HD11 H 1 0.850 0.000 . . . . . . 14 L QD1 . 17297 1
80 . 1 1 14 14 LEU HD12 H 1 0.850 0.000 . . . . . . 14 L QD1 . 17297 1
81 . 1 1 14 14 LEU HD13 H 1 0.850 0.000 . . . . . . 14 L QD1 . 17297 1
82 . 1 1 15 15 ASP H H 1 8.270 0.001 . 1 . . . . 15 D H . 17297 1
83 . 1 1 15 15 ASP HA H 1 4.401 0.000 . 1 . . . . 15 D HA . 17297 1
84 . 1 1 15 15 ASP HB2 H 1 2.919 0.000 . 2 . . . . 15 D HB2 . 17297 1
85 . 1 1 15 15 ASP HB3 H 1 2.830 0.001 . 2 . . . . 15 D HB3 . 17297 1
86 . 1 1 16 16 ASN H H 1 7.979 0.001 . 1 . . . . 16 N H . 17297 1
87 . 1 1 16 16 ASN HA H 1 4.482 0.000 . 1 . . . . 16 N HA . 17297 1
88 . 1 1 16 16 ASN HB2 H 1 2.947 0.000 . 2 . . . . 16 N HB2 . 17297 1
89 . 1 1 16 16 ASN HB3 H 1 2.768 0.000 . 2 . . . . 16 N HB3 . 17297 1
90 . 1 1 16 16 ASN HD21 H 1 7.541 0.001 . 2 . . . . 16 N HD21 . 17297 1
91 . 1 1 16 16 ASN HD22 H 1 6.929 0.001 . 2 . . . . 16 N HD22 . 17297 1
92 . 1 1 17 17 LEU H H 1 8.536 0.000 . 1 . . . . 17 L H . 17297 1
93 . 1 1 17 17 LEU HA H 1 4.059 0.001 . 1 . . . . 17 L HA . 17297 1
94 . 1 1 17 17 LEU HB2 H 1 1.677 0.000 . 2 . . . . 17 L HB2 . 17297 1
95 . 1 1 17 17 LEU HB3 H 1 1.647 0.000 . 2 . . . . 17 L HB3 . 17297 1
96 . 1 1 17 17 LEU HG H 1 1.554 0.000 . 1 . . . . 17 L HG . 17297 1
97 . 1 1 17 17 LEU HD11 H 1 0.870 0.000 . . . . . . 17 L QD1 . 17297 1
98 . 1 1 17 17 LEU HD12 H 1 0.870 0.000 . . . . . . 17 L QD1 . 17297 1
99 . 1 1 17 17 LEU HD13 H 1 0.870 0.000 . . . . . . 17 L QD1 . 17297 1
100 . 1 1 18 18 ALA H H 1 8.536 0.000 . 1 . . . . 18 A H . 17297 1
101 . 1 1 18 18 ALA HA H 1 3.999 0.000 . 1 . . . . 18 A HA . 17297 1
102 . 1 1 18 18 ALA HB1 H 1 1.435 0.000 . . . . . . 18 A QB . 17297 1
103 . 1 1 18 18 ALA HB2 H 1 1.435 0.000 . . . . . . 18 A QB . 17297 1
104 . 1 1 18 18 ALA HB3 H 1 1.435 0.000 . . . . . . 18 A QB . 17297 1
105 . 1 1 19 19 ALA H H 1 8.244 0.000 . 1 . . . . 19 A H . 17297 1
106 . 1 1 19 19 ALA HA H 1 4.034 0.000 . 1 . . . . 19 A HA . 17297 1
107 . 1 1 19 19 ALA HB1 H 1 1.552 0.000 . . . . . . 19 A QB . 17297 1
108 . 1 1 19 19 ALA HB2 H 1 1.552 0.000 . . . . . . 19 A QB . 17297 1
109 . 1 1 19 19 ALA HB3 H 1 1.552 0.000 . . . . . . 19 A QB . 17297 1
110 . 1 1 20 20 ARG H H 1 8.165 0.002 . 1 . . . . 20 R H . 17297 1
111 . 1 1 20 20 ARG HA H 1 3.943 0.000 . 1 . . . . 20 R HA . 17297 1
112 . 1 1 20 20 ARG HB2 H 1 1.979 0.004 . 2 . . . . 20 R HB2 . 17297 1
113 . 1 1 20 20 ARG HB3 H 1 1.828 0.000 . 2 . . . . 20 R HB3 . 17297 1
114 . 1 1 20 20 ARG HG2 H 1 1.658 0.000 . 2 . . . . 20 R QG . 17297 1
115 . 1 1 20 20 ARG HG3 H 1 1.658 0.000 . 2 . . . . 20 R QG . 17297 1
116 . 1 1 20 20 ARG HD2 H 1 3.210 0.000 . 2 . . . . 20 R QD . 17297 1
117 . 1 1 20 20 ARG HD3 H 1 3.210 0.000 . 2 . . . . 20 R QD . 17297 1
118 . 1 1 21 21 ASP H H 1 8.478 0.001 . 1 . . . . 21 D H . 17297 1
119 . 1 1 21 21 ASP HA H 1 4.507 0.000 . 1 . . . . 21 D HA . 17297 1
120 . 1 1 21 21 ASP HB2 H 1 3.008 0.000 . 2 . . . . 21 D HB2 . 17297 1
121 . 1 1 21 21 ASP HB3 H 1 2.803 0.001 . 2 . . . . 21 D HB3 . 17297 1
122 . 1 1 22 22 PHE H H 1 8.479 0.000 . 1 . . . . 22 F H . 17297 1
123 . 1 1 22 22 PHE HA H 1 3.942 0.000 . 1 . . . . 22 F HA . 17297 1
124 . 1 1 22 22 PHE HB2 H 1 3.297 0.000 . 2 . . . . 22 F QB . 17297 1
125 . 1 1 22 22 PHE HB3 H 1 3.297 0.000 . 2 . . . . 22 F QB . 17297 1
126 . 1 1 22 22 PHE HD1 H 1 7.287 0.000 . 3 . . . . 22 F QD . 17297 1
127 . 1 1 22 22 PHE HD2 H 1 7.287 0.000 . 3 . . . . 22 F QD . 17297 1
128 . 1 1 22 22 PHE HE1 H 1 6.812 0.001 . 3 . . . . 22 F QE . 17297 1
129 . 1 1 22 22 PHE HE2 H 1 6.812 0.001 . 3 . . . . 22 F QE . 17297 1
130 . 1 1 23 23 ILE H H 1 8.388 0.001 . 1 . . . . 23 I H . 17297 1
131 . 1 1 23 23 ILE HA H 1 3.566 0.007 . 1 . . . . 23 I HA . 17297 1
132 . 1 1 23 23 ILE HB H 1 1.832 0.002 . 1 . . . . 23 I HB . 17297 1
133 . 1 1 23 23 ILE HG12 H 1 1.478 0.001 . 2 . . . . 23 I HG12 . 17297 1
134 . 1 1 23 23 ILE HG13 H 1 1.644 0.003 . 2 . . . . 23 I HG13 . 17297 1
135 . 1 1 23 23 ILE HG21 H 1 0.697 0.001 . . . . . . 23 I QG2 . 17297 1
136 . 1 1 23 23 ILE HG22 H 1 0.697 0.001 . . . . . . 23 I QG2 . 17297 1
137 . 1 1 23 23 ILE HG23 H 1 0.697 0.001 . . . . . . 23 I QG2 . 17297 1
138 . 1 1 23 23 ILE HD11 H 1 0.641 0.002 . . . . . . 23 I QD1 . 17297 1
139 . 1 1 23 23 ILE HD12 H 1 0.641 0.002 . . . . . . 23 I QD1 . 17297 1
140 . 1 1 23 23 ILE HD13 H 1 0.641 0.002 . . . . . . 23 I QD1 . 17297 1
141 . 1 1 24 24 ASN H H 1 8.114 0.004 . 1 . . . . 24 N H . 17297 1
142 . 1 1 24 24 ASN HA H 1 4.402 0.000 . 1 . . . . 24 N HA . 17297 1
143 . 1 1 24 24 ASN HB2 H 1 3.276 0.000 . 2 . . . . 24 N QB . 17297 1
144 . 1 1 24 24 ASN HB3 H 1 3.276 0.000 . 2 . . . . 24 N QB . 17297 1
145 . 1 1 24 24 ASN HD21 H 1 7.239 0.001 . 2 . . . . 24 N HD21 . 17297 1
146 . 1 1 24 24 ASN HD22 H 1 7.160 0.001 . 2 . . . . 24 N HD22 . 17297 1
147 . 1 1 25 25 TRP H H 1 8.644 0.001 . 1 . . . . 25 W H . 17297 1
148 . 1 1 25 25 TRP HA H 1 4.483 0.001 . 1 . . . . 25 W HA . 17297 1
149 . 1 1 25 25 TRP HB2 H 1 3.252 0.000 . 2 . . . . 25 W QB . 17297 1
150 . 1 1 25 25 TRP HB3 H 1 3.252 0.000 . 2 . . . . 25 W QB . 17297 1
151 . 1 1 25 25 TRP HD1 H 1 7.205 0.000 . 1 . . . . 25 W HD1 . 17297 1
152 . 1 1 25 25 TRP HE3 H 1 7.388 0.001 . 1 . . . . 25 W HE3 . 17297 1
153 . 1 1 25 25 TRP HZ3 H 1 7.019 0.001 . 1 . . . . 25 W HZ3 . 17297 1
154 . 1 1 26 26 LEU H H 1 8.494 0.001 . 1 . . . . 26 L H . 17297 1
155 . 1 1 26 26 LEU HA H 1 3.559 0.002 . 1 . . . . 26 L HA . 17297 1
156 . 1 1 26 26 LEU HB2 H 1 1.656 0.001 . 2 . . . . 26 L QB . 17297 1
157 . 1 1 26 26 LEU HB3 H 1 1.656 0.001 . 2 . . . . 26 L QB . 17297 1
158 . 1 1 26 26 LEU HG H 1 1.469 0.002 . 1 . . . . 26 L HG . 17297 1
159 . 1 1 26 26 LEU HD11 H 1 0.917 0.003 . . . . . . 26 L QD1 . 17297 1
160 . 1 1 26 26 LEU HD12 H 1 0.917 0.003 . . . . . . 26 L QD1 . 17297 1
161 . 1 1 26 26 LEU HD13 H 1 0.917 0.003 . . . . . . 26 L QD1 . 17297 1
162 . 1 1 27 27 ILE H H 1 8.088 0.001 . 1 . . . . 27 I H . 17297 1
163 . 1 1 27 27 ILE HA H 1 3.610 0.003 . 1 . . . . 27 I HA . 17297 1
164 . 1 1 27 27 ILE HB H 1 1.972 0.000 . 1 . . . . 27 I HB . 17297 1
165 . 1 1 27 27 ILE HG12 H 1 1.087 0.000 . 2 . . . . 27 I HG12 . 17297 1
166 . 1 1 27 27 ILE HG13 H 1 1.061 0.000 . 2 . . . . 27 I HG13 . 17297 1
167 . 1 1 27 27 ILE HG21 H 1 0.846 0.001 . . . . . . 27 I QG2 . 17297 1
168 . 1 1 27 27 ILE HG22 H 1 0.846 0.001 . . . . . . 27 I QG2 . 17297 1
169 . 1 1 27 27 ILE HG23 H 1 0.846 0.001 . . . . . . 27 I QG2 . 17297 1
170 . 1 1 27 27 ILE HD11 H 1 0.806 0.000 . . . . . . 27 I QD1 . 17297 1
171 . 1 1 27 27 ILE HD12 H 1 0.806 0.000 . . . . . . 27 I QD1 . 17297 1
172 . 1 1 27 27 ILE HD13 H 1 0.806 0.000 . . . . . . 27 I QD1 . 17297 1
173 . 1 1 28 28 GLN H H 1 7.956 0.002 . 1 . . . . 28 Q H . 17297 1
174 . 1 1 28 28 GLN HA H 1 4.026 0.000 . 1 . . . . 28 Q HA . 17297 1
175 . 1 1 28 28 GLN HB2 H 1 2.064 0.000 . 2 . . . . 28 Q QB . 17297 1
176 . 1 1 28 28 GLN HB3 H 1 2.064 0.000 . 2 . . . . 28 Q QB . 17297 1
177 . 1 1 28 28 GLN HG2 H 1 2.428 0.000 . 2 . . . . 28 Q HG2 . 17297 1
178 . 1 1 28 28 GLN HG3 H 1 2.344 0.000 . 2 . . . . 28 Q HG3 . 17297 1
179 . 1 1 28 28 GLN HE21 H 1 7.316 0.001 . 2 . . . . 28 Q HE21 . 17297 1
180 . 1 1 28 28 GLN HE22 H 1 6.755 0.001 . 2 . . . . 28 Q HE22 . 17297 1
181 . 1 1 29 29 THR H H 1 7.752 0.004 . 1 . . . . 29 T H . 17297 1
182 . 1 1 29 29 THR HA H 1 3.950 0.001 . 1 . . . . 29 T HA . 17297 1
183 . 1 1 29 29 THR HB H 1 3.700 0.000 . 1 . . . . 29 T HB . 17297 1
184 . 1 1 29 29 THR HG21 H 1 1.153 0.000 . . . . . . 29 T QG2 . 17297 1
185 . 1 1 29 29 THR HG22 H 1 1.153 0.000 . . . . . . 29 T QG2 . 17297 1
186 . 1 1 29 29 THR HG23 H 1 1.153 0.000 . . . . . . 29 T QG2 . 17297 1
187 . 1 1 30 30 LYS H H 1 7.740 0.001 . 1 . . . . 30 K H . 17297 1
188 . 1 1 30 30 LYS HA H 1 4.250 0.000 . 1 . . . . 30 K HA . 17297 1
189 . 1 1 30 30 LYS HB2 H 1 1.791 0.000 . 2 . . . . 30 K QB . 17297 1
190 . 1 1 30 30 LYS HB3 H 1 1.791 0.000 . 2 . . . . 30 K QB . 17297 1
191 . 1 1 30 30 LYS HG2 H 1 1.296 0.000 . 2 . . . . 30 K QG . 17297 1
192 . 1 1 30 30 LYS HG3 H 1 1.296 0.000 . 2 . . . . 30 K QG . 17297 1
193 . 1 1 30 30 LYS HD2 H 1 1.587 0.000 . 2 . . . . 30 K QD . 17297 1
194 . 1 1 30 30 LYS HD3 H 1 1.587 0.000 . 2 . . . . 30 K QD . 17297 1
195 . 1 1 31 31 ILE H H 1 7.766 0.002 . 1 . . . . 31 I H . 17297 1
196 . 1 1 31 31 ILE HA H 1 4.131 0.000 . 1 . . . . 31 I HA . 17297 1
197 . 1 1 31 31 ILE HB H 1 1.953 0.000 . 1 . . . . 31 I HB . 17297 1
198 . 1 1 31 31 ILE HG12 H 1 1.460 0.000 . . . . . . 31 I QG1 . 17297 1
199 . 1 1 31 31 ILE HG13 H 1 1.460 0.000 . . . . . . 31 I QG1 . 17297 1
200 . 1 1 31 31 ILE HG21 H 1 0.847 0.000 . . . . . . 31 I QG2 . 17297 1
201 . 1 1 31 31 ILE HG22 H 1 0.847 0.000 . . . . . . 31 I QG2 . 17297 1
202 . 1 1 31 31 ILE HG23 H 1 0.847 0.000 . . . . . . 31 I QG2 . 17297 1
203 . 1 1 31 31 ILE HD11 H 1 0.769 0.000 . . . . . . 31 I QD1 . 17297 1
204 . 1 1 31 31 ILE HD12 H 1 0.769 0.000 . . . . . . 31 I QD1 . 17297 1
205 . 1 1 31 31 ILE HD13 H 1 0.769 0.000 . . . . . . 31 I QD1 . 17297 1
206 . 1 1 32 32 THR H H 1 7.826 0.000 . 1 . . . . 32 T H . 17297 1
207 . 1 1 32 32 THR HA H 1 4.296 0.000 . 1 . . . . 32 T HA . 17297 1
208 . 1 1 32 32 THR HB H 1 4.224 0.001 . 1 . . . . 32 T HB . 17297 1
209 . 1 1 32 32 THR HG21 H 1 1.150 0.001 . . . . . . 32 T QG2 . 17297 1
210 . 1 1 32 32 THR HG22 H 1 1.150 0.001 . . . . . . 32 T QG2 . 17297 1
211 . 1 1 32 32 THR HG23 H 1 1.150 0.001 . . . . . . 32 T QG2 . 17297 1
212 . 1 1 33 33 ASP H H 1 8.020 0.001 . 1 . . . . 33 D H . 17297 1
213 . 1 1 33 33 ASP HA H 1 4.636 0.000 . 1 . . . . 33 D HA . 17297 1
214 . 1 1 33 33 ASP HB2 H 1 2.857 0.000 . 2 . . . . 33 D QB . 17297 1
215 . 1 1 33 33 ASP HB3 H 1 2.857 0.000 . 2 . . . . 33 D QB . 17297 1
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