###################################
# 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 19570
_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' . . . 19570 1
2 '2D 1H-1H NOESY' . . . 19570 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 CYS HA H 1 4.792 0.010 . . . . . A 1 CYS HA . 19570 1
2 . 1 1 1 1 CYS HB2 H 1 3.404 0.005 . . . . . A 1 CYS HB2 . 19570 1
3 . 1 1 1 1 CYS HB3 H 1 3.149 0.008 . . . . . A 1 CYS HB3 . 19570 1
4 . 1 1 1 1 CYS CB C 13 40.802 0.000 . . . . . A 1 CYS CB . 19570 1
5 . 1 1 2 2 VAL H H 1 8.976 0.003 . . . . . A 2 VAL H . 19570 1
6 . 1 1 2 2 VAL HA H 1 4.810 0.015 . . . . . A 2 VAL HA . 19570 1
7 . 1 1 2 2 VAL HB H 1 2.482 0.000 . . . . . A 2 VAL HB . 19570 1
8 . 1 1 2 2 VAL HG11 H 1 0.845 0.011 . . . . . A 2 VAL HG11 . 19570 1
9 . 1 1 2 2 VAL HG12 H 1 0.845 0.011 . . . . . A 2 VAL HG12 . 19570 1
10 . 1 1 2 2 VAL HG13 H 1 0.845 0.011 . . . . . A 2 VAL HG13 . 19570 1
11 . 1 1 2 2 VAL HG21 H 1 0.702 0.007 . . . . . A 2 VAL HG21 . 19570 1
12 . 1 1 2 2 VAL HG22 H 1 0.702 0.007 . . . . . A 2 VAL HG22 . 19570 1
13 . 1 1 2 2 VAL HG23 H 1 0.702 0.007 . . . . . A 2 VAL HG23 . 19570 1
14 . 1 1 2 2 VAL CA C 13 60.038 0.000 . . . . . A 2 VAL CA . 19570 1
15 . 1 1 2 2 VAL CB C 13 34.424 0.000 . . . . . A 2 VAL CB . 19570 1
16 . 1 1 3 3 LEU H H 1 7.973 0.002 . . . . . A 3 LEU H . 19570 1
17 . 1 1 3 3 LEU HA H 1 4.432 0.002 . . . . . A 3 LEU HA . 19570 1
18 . 1 1 3 3 LEU HB2 H 1 1.563 0.01 . . . . . A 3 LEU HB2 . 19570 1
19 . 1 1 3 3 LEU HB3 H 1 1.614 0.01 . . . . . A 3 LEU HB3 . 19570 1
20 . 1 1 3 3 LEU HG H 1 1.484 0.008 . . . . . A 3 LEU HG . 19570 1
21 . 1 1 3 3 LEU HD11 H 1 0.842 0.01 . . . . . A 3 LEU HD11 . 19570 1
22 . 1 1 3 3 LEU HD12 H 1 0.842 0.01 . . . . . A 3 LEU HD12 . 19570 1
23 . 1 1 3 3 LEU HD13 H 1 0.842 0.01 . . . . . A 3 LEU HD13 . 19570 1
24 . 1 1 3 3 LEU HD21 H 1 0.619 0.003 . . . . . A 3 LEU HD21 . 19570 1
25 . 1 1 3 3 LEU HD22 H 1 0.619 0.003 . . . . . A 3 LEU HD22 . 19570 1
26 . 1 1 3 3 LEU HD23 H 1 0.619 0.003 . . . . . A 3 LEU HD23 . 19570 1
27 . 1 1 3 3 LEU CA C 13 53.139 0.000 . . . . . A 3 LEU CA . 19570 1
28 . 1 1 3 3 LEU CB C 13 42.658 0.000 . . . . . A 3 LEU CB . 19570 1
29 . 1 1 4 4 ILE H H 1 8.340 0.003 . . . . . A 4 ILE H . 19570 1
30 . 1 1 4 4 ILE HA H 1 3.493 0.000 . . . . . A 4 ILE HA . 19570 1
31 . 1 1 4 4 ILE HB H 1 1.580 0.006 . . . . . A 4 ILE HB . 19570 1
32 . 1 1 4 4 ILE HG12 H 1 1.444 0.007 . . . . . A 4 ILE HG12 . 19570 1
33 . 1 1 4 4 ILE HG13 H 1 1.444 0.007 . . . . . A 4 ILE HG13 . 19570 1
34 . 1 1 4 4 ILE HG21 H 1 0.852 0.011 . . . . . A 4 ILE HG21 . 19570 1
35 . 1 1 4 4 ILE HG22 H 1 0.852 0.011 . . . . . A 4 ILE HG22 . 19570 1
36 . 1 1 4 4 ILE HG23 H 1 0.852 0.011 . . . . . A 4 ILE HG23 . 19570 1
37 . 1 1 4 4 ILE HD11 H 1 0.749 0.007 . . . . . A 4 ILE HD11 . 19570 1
38 . 1 1 4 4 ILE HD12 H 1 0.749 0.007 . . . . . A 4 ILE HD12 . 19570 1
39 . 1 1 4 4 ILE HD13 H 1 0.749 0.007 . . . . . A 4 ILE HD13 . 19570 1
40 . 1 1 4 4 ILE CA C 13 63.129 0.000 . . . . . A 4 ILE CA . 19570 1
41 . 1 1 4 4 ILE CB C 13 38.436 0.000 . . . . . A 4 ILE CB . 19570 1
42 . 1 1 5 5 GLY H H 1 9.146 0.003 . . . . . A 5 GLY H . 19570 1
43 . 1 1 5 5 GLY HA2 H 1 4.289 0.000 . . . . . A 5 GLY HA2 . 19570 1
44 . 1 1 5 5 GLY HA3 H 1 3.493 0.001 . . . . . A 5 GLY HA3 . 19570 1
45 . 1 1 5 5 GLY CA C 13 44.749 0.000 . . . . . A 5 GLY CA . 19570 1
46 . 1 1 6 6 GLN H H 1 8.233 0.002 . . . . . A 6 GLN H . 19570 1
47 . 1 1 6 6 GLN HA H 1 4.492 0.004 . . . . . A 6 GLN HA . 19570 1
48 . 1 1 6 6 GLN HB2 H 1 1.934 0.002 . . . . . A 6 GLN HB2 . 19570 1
49 . 1 1 6 6 GLN HB3 H 1 2.459 0.000 . . . . . A 6 GLN HB3 . 19570 1
50 . 1 1 6 6 GLN HG2 H 1 2.218 0.000 . . . . . A 6 GLN HG2 . 19570 1
51 . 1 1 6 6 GLN HG3 H 1 2.218 0.000 . . . . . A 6 GLN HG3 . 19570 1
52 . 1 1 6 6 GLN HE21 H 1 6.737 0.004 . . . . . A 6 GLN HE21 . 19570 1
53 . 1 1 6 6 GLN HE22 H 1 7.663 0.001 . . . . . A 6 GLN HE22 . 19570 1
54 . 1 1 6 6 GLN CA C 13 54.800 0.000 . . . . . A 6 GLN CA . 19570 1
55 . 1 1 6 6 GLN CB C 13 29.633 0.000 . . . . . A 6 GLN CB . 19570 1
56 . 1 1 7 7 ARG H H 1 8.123 0.000 . . . . . A 7 ARG H . 19570 1
57 . 1 1 7 7 ARG HA H 1 4.783 0.003 . . . . . A 7 ARG HA . 19570 1
58 . 1 1 7 7 ARG HB2 H 1 1.851 0.000 . . . . . A 7 ARG HB2 . 19570 1
59 . 1 1 7 7 ARG HB3 H 1 1.851 0.000 . . . . . A 7 ARG HB3 . 19570 1
60 . 1 1 7 7 ARG HG2 H 1 1.644 0.003 . . . . . A 7 ARG HG2 . 19570 1
61 . 1 1 7 7 ARG HG3 H 1 1.742 0.007 . . . . . A 7 ARG HG3 . 19570 1
62 . 1 1 7 7 ARG HD2 H 1 3.252 0.000 . . . . . A 7 ARG HD2 . 19570 1
63 . 1 1 7 7 ARG HD3 H 1 3.252 0.000 . . . . . A 7 ARG HD3 . 19570 1
64 . 1 1 7 7 ARG HE H 1 7.324 0.000 . . . . . A 7 ARG HE . 19570 1
65 . 1 1 7 7 ARG CA C 13 54.161 0.000 . . . . . A 7 ARG CA . 19570 1
66 . 1 1 7 7 ARG CD C 13 42.668 0.000 . . . . . A 7 ARG CD . 19570 1
67 . 1 1 8 8 CYS H H 1 8.013 0.002 . . . . . A 8 CYS H . 19570 1
68 . 1 1 8 8 CYS HA H 1 4.887 0.000 . . . . . A 8 CYS HA . 19570 1
69 . 1 1 8 8 CYS HB2 H 1 2.758 0.008 . . . . . A 8 CYS HB2 . 19570 1
70 . 1 1 8 8 CYS HB3 H 1 3.004 0.000 . . . . . A 8 CYS HB3 . 19570 1
71 . 1 1 8 8 CYS CA C 13 52.945 0.000 . . . . . A 8 CYS CA . 19570 1
72 . 1 1 8 8 CYS CB C 13 48.577 0.000 . . . . . A 8 CYS CB . 19570 1
73 . 1 1 9 9 ASP H H 1 8.432 0.002 . . . . . A 9 ASP H . 19570 1
74 . 1 1 9 9 ASP HA H 1 4.381 0.000 . . . . . A 9 ASP HA . 19570 1
75 . 1 1 9 9 ASP HB2 H 1 2.672 0.000 . . . . . A 9 ASP HB2 . 19570 1
76 . 1 1 9 9 ASP HB3 H 1 2.483 0.000 . . . . . A 9 ASP HB3 . 19570 1
77 . 1 1 9 9 ASP CA C 13 54.266 0.000 . . . . . A 9 ASP CA . 19570 1
78 . 1 1 9 9 ASP CB C 13 43.113 0.000 . . . . . A 9 ASP CB . 19570 1
79 . 1 1 10 10 ASN H H 1 9.082 0.002 . . . . . A 10 ASN H . 19570 1
80 . 1 1 10 10 ASN HA H 1 4.513 0.000 . . . . . A 10 ASN HA . 19570 1
81 . 1 1 10 10 ASN HB2 H 1 2.620 0.000 . . . . . A 10 ASN HB2 . 19570 1
82 . 1 1 10 10 ASN HB3 H 1 2.761 0.000 . . . . . A 10 ASN HB3 . 19570 1
83 . 1 1 10 10 ASN HD21 H 1 7.187 0.003 . . . . . A 10 ASN HD21 . 19570 1
84 . 1 1 10 10 ASN HD22 H 1 7.516 0.001 . . . . . A 10 ASN HD22 . 19570 1
85 . 1 1 10 10 ASN CA C 13 55.038 0.000 . . . . . A 10 ASN CA . 19570 1
86 . 1 1 10 10 ASN CB C 13 38.176 0.000 . . . . . A 10 ASN CB . 19570 1
87 . 1 1 11 11 ASP H H 1 8.418 0.003 . . . . . A 11 ASP H . 19570 1
88 . 1 1 11 11 ASP HA H 1 4.664 0.000 . . . . . A 11 ASP HA . 19570 1
89 . 1 1 11 11 ASP HB2 H 1 2.842 0.000 . . . . . A 11 ASP HB2 . 19570 1
90 . 1 1 11 11 ASP HB3 H 1 2.842 0.000 . . . . . A 11 ASP HB3 . 19570 1
91 . 1 1 11 11 ASP CA C 13 55.521 0.000 . . . . . A 11 ASP CA . 19570 1
92 . 1 1 11 11 ASP CB C 13 39.457 0.000 . . . . . A 11 ASP CB . 19570 1
93 . 1 1 12 12 ARG H H 1 8.191 0.002 . . . . . A 12 ARG H . 19570 1
94 . 1 1 12 12 ARG HA H 1 4.321 0.000 . . . . . A 12 ARG HA . 19570 1
95 . 1 1 12 12 ARG HB2 H 1 1.626 0.000 . . . . . A 12 ARG HB2 . 19570 1
96 . 1 1 12 12 ARG HB3 H 1 1.910 0.000 . . . . . A 12 ARG HB3 . 19570 1
97 . 1 1 12 12 ARG HG2 H 1 1.555 0.000 . . . . . A 12 ARG HG2 . 19570 1
98 . 1 1 12 12 ARG HG3 H 1 1.555 0.000 . . . . . A 12 ARG HG3 . 19570 1
99 . 1 1 12 12 ARG HD2 H 1 3.137 0.000 . . . . . A 12 ARG HD2 . 19570 1
100 . 1 1 12 12 ARG HD3 H 1 3.137 0.000 . . . . . A 12 ARG HD3 . 19570 1
101 . 1 1 12 12 ARG HE H 1 7.163 0.000 . . . . . A 12 ARG HE . 19570 1
102 . 1 1 12 12 ARG CA C 13 55.928 0.000 . . . . . A 12 ARG CA . 19570 1
103 . 1 1 12 12 ARG CD C 13 42.979 0.000 . . . . . A 12 ARG CD . 19570 1
104 . 1 1 13 13 GLY H H 1 7.410 0.004 . . . . . A 13 GLY H . 19570 1
105 . 1 1 13 13 GLY HA2 H 1 4.288 0.009 . . . . . A 13 GLY HA2 . 19570 1
106 . 1 1 13 13 GLY HA3 H 1 3.640 0.000 . . . . . A 13 GLY HA3 . 19570 1
107 . 1 1 13 13 GLY CA C 13 44.220 0.000 . . . . . A 13 GLY CA . 19570 1
108 . 1 1 14 14 PRO HA H 1 4.497 0.000 . . . . . A 14 PRO HA . 19570 1
109 . 1 1 14 14 PRO HB2 H 1 1.987 0.006 . . . . . A 14 PRO HB2 . 19570 1
110 . 1 1 14 14 PRO HB3 H 1 2.354 0.006 . . . . . A 14 PRO HB3 . 19570 1
111 . 1 1 14 14 PRO HG2 H 1 1.900 0.005 . . . . . A 14 PRO HG2 . 19570 1
112 . 1 1 14 14 PRO HG3 H 1 2.076 0.006 . . . . . A 14 PRO HG3 . 19570 1
113 . 1 1 14 14 PRO HD2 H 1 3.392 0.000 . . . . . A 14 PRO HD2 . 19570 1
114 . 1 1 14 14 PRO HD3 H 1 3.392 0.000 . . . . . A 14 PRO HD3 . 19570 1
115 . 1 1 14 14 PRO CB C 13 34.666 0.000 . . . . . A 14 PRO CB . 19570 1
116 . 1 1 14 14 PRO CG C 13 24.845 0.000 . . . . . A 14 PRO CG . 19570 1
117 . 1 1 14 14 PRO CD C 13 49.817 0.000 . . . . . A 14 PRO CD . 19570 1
118 . 1 1 15 15 ARG H H 1 8.632 0.003 . . . . . A 15 ARG H . 19570 1
119 . 1 1 15 15 ARG HA H 1 4.413 0.000 . . . . . A 15 ARG HA . 19570 1
120 . 1 1 15 15 ARG HB2 H 1 1.993 0.000 . . . . . A 15 ARG HB2 . 19570 1
121 . 1 1 15 15 ARG HB3 H 1 1.512 0.000 . . . . . A 15 ARG HB3 . 19570 1
122 . 1 1 15 15 ARG HG2 H 1 1.675 0.000 . . . . . A 15 ARG HG2 . 19570 1
123 . 1 1 15 15 ARG HG3 H 1 1.769 0.008 . . . . . A 15 ARG HG3 . 19570 1
124 . 1 1 15 15 ARG HD2 H 1 3.189 0.000 . . . . . A 15 ARG HD2 . 19570 1
125 . 1 1 15 15 ARG HD3 H 1 3.189 0.000 . . . . . A 15 ARG HD3 . 19570 1
126 . 1 1 15 15 ARG HE H 1 7.117 0.001 . . . . . A 15 ARG HE . 19570 1
127 . 1 1 15 15 ARG CA C 13 54.444 0.000 . . . . . A 15 ARG CA . 19570 1
128 . 1 1 15 15 ARG CD C 13 42.979 0.000 . . . . . A 15 ARG CD . 19570 1
129 . 1 1 16 16 CYS H H 1 8.968 0.004 . . . . . A 16 CYS H . 19570 1
130 . 1 1 16 16 CYS HA H 1 4.57 0.003 . . . . . A 16 CYS HA . 19570 1
131 . 1 1 16 16 CYS HB2 H 1 2.463 0.006 . . . . . A 16 CYS HB2 . 19570 1
132 . 1 1 16 16 CYS HB3 H 1 2.826 0.000 . . . . . A 16 CYS HB3 . 19570 1
133 . 1 1 16 16 CYS CA C 13 55.690 0.000 . . . . . A 16 CYS CA . 19570 1
134 . 1 1 16 16 CYS CB C 13 39.457 0.000 . . . . . A 16 CYS CB . 19570 1
135 . 1 1 17 17 CYS H H 1 10.147 0.004 . . . . . A 17 CYS H . 19570 1
136 . 1 1 17 17 CYS HA H 1 4.564 0.000 . . . . . A 17 CYS HA . 19570 1
137 . 1 1 17 17 CYS HB2 H 1 3.374 0.000 . . . . . A 17 CYS HB2 . 19570 1
138 . 1 1 17 17 CYS HB3 H 1 2.235 0.000 . . . . . A 17 CYS HB3 . 19570 1
139 . 1 1 17 17 CYS CA C 13 53.495 0.000 . . . . . A 17 CYS CA . 19570 1
140 . 1 1 17 17 CYS CB C 13 39.486 0.067 . . . . . A 17 CYS CB . 19570 1
141 . 1 1 18 18 SER H H 1 8.943 0.004 . . . . . A 18 SER H . 19570 1
142 . 1 1 18 18 SER HA H 1 4.219 0.000 . . . . . A 18 SER HA . 19570 1
143 . 1 1 18 18 SER HB2 H 1 3.842 0.000 . . . . . A 18 SER HB2 . 19570 1
144 . 1 1 18 18 SER HB3 H 1 3.842 0.000 . . . . . A 18 SER HB3 . 19570 1
145 . 1 1 18 18 SER CA C 13 60.065 0.000 . . . . . A 18 SER CA . 19570 1
146 . 1 1 18 18 SER CB C 13 62.259 0.000 . . . . . A 18 SER CB . 19570 1
147 . 1 1 19 19 GLY H H 1 8.946 0.000 . . . . . A 19 GLY H . 19570 1
148 . 1 1 19 19 GLY HA2 H 1 4.245 0.000 . . . . . A 19 GLY HA2 . 19570 1
149 . 1 1 19 19 GLY HA3 H 1 3.857 0.000 . . . . . A 19 GLY HA3 . 19570 1
150 . 1 1 19 19 GLY CA C 13 45.411 0.057 . . . . . A 19 GLY CA . 19570 1
151 . 1 1 20 20 GLN H H 1 7.902 0.004 . . . . . A 20 GLN H . 19570 1
152 . 1 1 20 20 GLN HA H 1 4.280 0.000 . . . . . A 20 GLN HA . 19570 1
153 . 1 1 20 20 GLN HB2 H 1 2.623 0.003 . . . . . A 20 GLN HB2 . 19570 1
154 . 1 1 20 20 GLN HB3 H 1 1.994 0.000 . . . . . A 20 GLN HB3 . 19570 1
155 . 1 1 20 20 GLN HG2 H 1 1.987 0.004 . . . . . A 20 GLN HG2 . 19570 1
156 . 1 1 20 20 GLN HG3 H 1 2.146 0.003 . . . . . A 20 GLN HG3 . 19570 1
157 . 1 1 20 20 GLN HE21 H 1 6.710 0.003 . . . . . A 20 GLN HE21 . 19570 1
158 . 1 1 20 20 GLN HE22 H 1 7.570 0.000 . . . . . A 20 GLN HE22 . 19570 1
159 . 1 1 20 20 GLN CA C 13 52.605 0.000 . . . . . A 20 GLN CA . 19570 1
160 . 1 1 21 21 GLY H H 1 7.685 0.005 . . . . . A 21 GLY H . 19570 1
161 . 1 1 21 21 GLY HA2 H 1 3.805 0.000 . . . . . A 21 GLY HA2 . 19570 1
162 . 1 1 21 21 GLY HA3 H 1 3.519 0.000 . . . . . A 21 GLY HA3 . 19570 1
163 . 1 1 21 21 GLY CA C 13 44.825 0.000 . . . . . A 21 GLY CA . 19570 1
164 . 1 1 22 22 ASN H H 1 8.318 0.009 . . . . . A 22 ASN H . 19570 1
165 . 1 1 22 22 ASN HA H 1 4.937 0.004 . . . . . A 22 ASN HA . 19570 1
166 . 1 1 22 22 ASN HB2 H 1 2.527 0.000 . . . . . A 22 ASN HB2 . 19570 1
167 . 1 1 22 22 ASN HB3 H 1 2.599 0.002 . . . . . A 22 ASN HB3 . 19570 1
168 . 1 1 22 22 ASN HD21 H 1 6.972 0.004 . . . . . A 22 ASN HD21 . 19570 1
169 . 1 1 22 22 ASN HD22 H 1 7.604 0.000 . . . . . A 22 ASN HD22 . 19570 1
170 . 1 1 22 22 ASN CA C 13 50.833 0.000 . . . . . A 22 ASN CA . 19570 1
171 . 1 1 22 22 ASN CB C 13 41.252 0.000 . . . . . A 22 ASN CB . 19570 1
172 . 1 1 23 23 CYS H H 1 8.956 0.000 . . . . . A 23 CYS H . 19570 1
173 . 1 1 23 23 CYS HA H 1 4.671 0.000 . . . . . A 23 CYS HA . 19570 1
174 . 1 1 23 23 CYS HB2 H 1 2.973 0.006 . . . . . A 23 CYS HB2 . 19570 1
175 . 1 1 23 23 CYS HB3 H 1 3.035 0.007 . . . . . A 23 CYS HB3 . 19570 1
176 . 1 1 23 23 CYS CA C 13 51.888 0.000 . . . . . A 23 CYS CA . 19570 1
177 . 1 1 23 23 CYS CB C 13 38.365 0.000 . . . . . A 23 CYS CB . 19570 1
178 . 1 1 24 24 VAL H H 1 8.895 0.002 . . . . . A 24 VAL H . 19570 1
179 . 1 1 24 24 VAL HA H 1 4.497 0.002 . . . . . A 24 VAL HA . 19570 1
180 . 1 1 24 24 VAL HB H 1 2.147 0.007 . . . . . A 24 VAL HB . 19570 1
181 . 1 1 24 24 VAL HG11 H 1 0.961 0.004 . . . . . A 24 VAL HG11 . 19570 1
182 . 1 1 24 24 VAL HG12 H 1 0.961 0.004 . . . . . A 24 VAL HG12 . 19570 1
183 . 1 1 24 24 VAL HG13 H 1 0.961 0.004 . . . . . A 24 VAL HG13 . 19570 1
184 . 1 1 24 24 VAL HG21 H 1 0.894 0.009 . . . . . A 24 VAL HG21 . 19570 1
185 . 1 1 24 24 VAL HG22 H 1 0.894 0.009 . . . . . A 24 VAL HG22 . 19570 1
186 . 1 1 24 24 VAL HG23 H 1 0.894 0.009 . . . . . A 24 VAL HG23 . 19570 1
187 . 1 1 24 24 VAL CB C 13 34.899 0.000 . . . . . A 24 VAL CB . 19570 1
188 . 1 1 25 25 PRO HA H 1 4.499 0.000 . . . . . A 25 PRO HA . 19570 1
189 . 1 1 25 25 PRO HB2 H 1 2.102 0.008 . . . . . A 25 PRO HB2 . 19570 1
190 . 1 1 25 25 PRO HB3 H 1 1.798 0.007 . . . . . A 25 PRO HB3 . 19570 1
191 . 1 1 25 25 PRO HG2 H 1 1.917 0.000 . . . . . A 25 PRO HG2 . 19570 1
192 . 1 1 25 25 PRO HG3 H 1 1.947 0.008 . . . . . A 25 PRO HG3 . 19570 1
193 . 1 1 25 25 PRO HD2 H 1 3.675 0.000 . . . . . A 25 PRO HD2 . 19570 1
194 . 1 1 25 25 PRO HD3 H 1 3.855 0.000 . . . . . A 25 PRO HD3 . 19570 1
195 . 1 1 25 25 PRO CD C 13 50.743 0.019 . . . . . A 25 PRO CD . 19570 1
196 . 1 1 26 26 LEU H H 1 8.145 0.003 . . . . . A 26 LEU H . 19570 1
197 . 1 1 26 26 LEU HA H 1 4.780 0.000 . . . . . A 26 LEU HA . 19570 1
198 . 1 1 26 26 LEU HB2 H 1 1.576 0.006 . . . . . A 26 LEU HB2 . 19570 1
199 . 1 1 26 26 LEU HB3 H 1 1.654 0.000 . . . . . A 26 LEU HB3 . 19570 1
200 . 1 1 26 26 LEU HG H 1 1.451 0.006 . . . . . A 26 LEU HG . 19570 1
201 . 1 1 26 26 LEU HD11 H 1 0.863 0.001 . . . . . A 26 LEU HD11 . 19570 1
202 . 1 1 26 26 LEU HD12 H 1 0.863 0.001 . . . . . A 26 LEU HD12 . 19570 1
203 . 1 1 26 26 LEU HD13 H 1 0.863 0.001 . . . . . A 26 LEU HD13 . 19570 1
204 . 1 1 26 26 LEU HD21 H 1 0.769 0.005 . . . . . A 26 LEU HD21 . 19570 1
205 . 1 1 26 26 LEU HD22 H 1 0.769 0.005 . . . . . A 26 LEU HD22 . 19570 1
206 . 1 1 26 26 LEU HD23 H 1 0.769 0.005 . . . . . A 26 LEU HD23 . 19570 1
207 . 1 1 26 26 LEU CA C 13 55.861 0.000 . . . . . A 26 LEU CA . 19570 1
208 . 1 1 26 26 LEU CB C 13 42.984 0.000 . . . . . A 26 LEU CB . 19570 1
209 . 1 1 27 27 PRO HA H 1 4.013 0.003 . . . . . A 27 PRO HA . 19570 1
210 . 1 1 27 27 PRO HB2 H 1 1.593 0.006 . . . . . A 27 PRO HB2 . 19570 1
211 . 1 1 27 27 PRO HB3 H 1 1.945 0.005 . . . . . A 27 PRO HB3 . 19570 1
212 . 1 1 27 27 PRO HG2 H 1 1.881 0.000 . . . . . A 27 PRO HG2 . 19570 1
213 . 1 1 27 27 PRO HG3 H 1 2.020 0.000 . . . . . A 27 PRO HG3 . 19570 1
214 . 1 1 27 27 PRO HD2 H 1 3.564 0.003 . . . . . A 27 PRO HD2 . 19570 1
215 . 1 1 27 27 PRO HD3 H 1 3.773 0.005 . . . . . A 27 PRO HD3 . 19570 1
216 . 1 1 27 27 PRO CA C 13 64.112 0.000 . . . . . A 27 PRO CA . 19570 1
217 . 1 1 27 27 PRO CB C 13 31.664 0.03 . . . . . A 27 PRO CB . 19570 1
218 . 1 1 27 27 PRO CD C 13 50.592 0.019 . . . . . A 27 PRO CD . 19570 1
219 . 1 1 28 28 PHE H H 1 8.364 0.001 . . . . . A 28 PHE H . 19570 1
220 . 1 1 28 28 PHE HA H 1 4.187 0.000 . . . . . A 28 PHE HA . 19570 1
221 . 1 1 28 28 PHE HB2 H 1 3.238 0.000 . . . . . A 28 PHE HB2 . 19570 1
222 . 1 1 28 28 PHE HB3 H 1 3.323 0.000 . . . . . A 28 PHE HB3 . 19570 1
223 . 1 1 28 28 PHE HD1 H 1 7.203 0.005 . . . . . A 28 PHE HD1 . 19570 1
224 . 1 1 28 28 PHE HD2 H 1 7.203 0.005 . . . . . A 28 PHE HD2 . 19570 1
225 . 1 1 28 28 PHE HE1 H 1 7.335 0.001 . . . . . A 28 PHE HE1 . 19570 1
226 . 1 1 28 28 PHE HE2 H 1 7.335 0.001 . . . . . A 28 PHE HE2 . 19570 1
227 . 1 1 28 28 PHE CA C 13 60.859 0.000 . . . . . A 28 PHE CA . 19570 1
228 . 1 1 28 28 PHE CB C 13 37.698 0.000 . . . . . A 28 PHE CB . 19570 1
229 . 1 1 29 29 LEU H H 1 8.239 0.002 . . . . . A 29 LEU H . 19570 1
230 . 1 1 29 29 LEU HA H 1 4.360 0.000 . . . . . A 29 LEU HA . 19570 1
231 . 1 1 29 29 LEU HB2 H 1 1.520 0.000 . . . . . A 29 LEU HB2 . 19570 1
232 . 1 1 29 29 LEU HB3 H 1 1.520 0.000 . . . . . A 29 LEU HB3 . 19570 1
233 . 1 1 29 29 LEU HG H 1 1.613 0.000 . . . . . A 29 LEU HG . 19570 1
234 . 1 1 29 29 LEU HD11 H 1 0.870 0.005 . . . . . A 29 LEU HD11 . 19570 1
235 . 1 1 29 29 LEU HD12 H 1 0.870 0.005 . . . . . A 29 LEU HD12 . 19570 1
236 . 1 1 29 29 LEU HD13 H 1 0.870 0.005 . . . . . A 29 LEU HD13 . 19570 1
237 . 1 1 29 29 LEU HD21 H 1 0.870 0.005 . . . . . A 29 LEU HD21 . 19570 1
238 . 1 1 29 29 LEU HD22 H 1 0.870 0.005 . . . . . A 29 LEU HD22 . 19570 1
239 . 1 1 29 29 LEU HD23 H 1 0.870 0.005 . . . . . A 29 LEU HD23 . 19570 1
240 . 1 1 29 29 LEU CA C 13 55.572 0.000 . . . . . A 29 LEU CA . 19570 1
241 . 1 1 29 29 LEU CB C 13 44.027 0.000 . . . . . A 29 LEU CB . 19570 1
242 . 1 1 30 30 GLY H H 1 7.976 0.002 . . . . . A 30 GLY H . 19570 1
243 . 1 1 30 30 GLY HA2 H 1 4.337 0.000 . . . . . A 30 GLY HA2 . 19570 1
244 . 1 1 30 30 GLY HA3 H 1 3.704 0.000 . . . . . A 30 GLY HA3 . 19570 1
245 . 1 1 30 30 GLY CA C 13 44.654 0.056 . . . . . A 30 GLY CA . 19570 1
246 . 1 1 31 31 GLY H H 1 8.061 0.002 . . . . . A 31 GLY H . 19570 1
247 . 1 1 31 31 GLY HA2 H 1 3.586 0.002 . . . . . A 31 GLY HA2 . 19570 1
248 . 1 1 31 31 GLY HA3 H 1 4.442 0.000 . . . . . A 31 GLY HA3 . 19570 1
249 . 1 1 31 31 GLY CA C 13 46.129 0.018 . . . . . A 31 GLY CA . 19570 1
250 . 1 1 32 32 VAL H H 1 8.601 0.002 . . . . . A 32 VAL H . 19570 1
251 . 1 1 32 32 VAL HA H 1 4.835 0.000 . . . . . A 32 VAL HA . 19570 1
252 . 1 1 32 32 VAL HB H 1 1.745 0.000 . . . . . A 32 VAL HB . 19570 1
253 . 1 1 32 32 VAL HG11 H 1 0.798 0.009 . . . . . A 32 VAL HG11 . 19570 1
254 . 1 1 32 32 VAL HG12 H 1 0.798 0.009 . . . . . A 32 VAL HG12 . 19570 1
255 . 1 1 32 32 VAL HG13 H 1 0.798 0.009 . . . . . A 32 VAL HG13 . 19570 1
256 . 1 1 32 32 VAL HG21 H 1 0.756 0.01 . . . . . A 32 VAL HG21 . 19570 1
257 . 1 1 32 32 VAL HG22 H 1 0.756 0.01 . . . . . A 32 VAL HG22 . 19570 1
258 . 1 1 32 32 VAL HG23 H 1 0.756 0.01 . . . . . A 32 VAL HG23 . 19570 1
259 . 1 1 32 32 VAL CA C 13 60.065 0.000 . . . . . A 32 VAL CA . 19570 1
260 . 1 1 32 32 VAL CB C 13 36.485 0.000 . . . . . A 32 VAL CB . 19570 1
261 . 1 1 33 33 CYS H H 1 7.979 0.002 . . . . . A 33 CYS H . 19570 1
262 . 1 1 33 33 CYS HA H 1 4.942 0.000 . . . . . A 33 CYS HA . 19570 1
263 . 1 1 33 33 CYS HB2 H 1 3.052 0.000 . . . . . A 33 CYS HB2 . 19570 1
264 . 1 1 33 33 CYS HB3 H 1 3.579 0.008 . . . . . A 33 CYS HB3 . 19570 1
265 . 1 1 33 33 CYS CA C 13 56.391 0.000 . . . . . A 33 CYS CA . 19570 1
266 . 1 1 33 33 CYS CB C 13 39.298 0.052 . . . . . A 33 CYS CB . 19570 1
267 . 1 1 34 34 ALA H H 1 9.715 0.001 . . . . . A 34 ALA H . 19570 1
268 . 1 1 34 34 ALA HA H 1 4.754 0.000 . . . . . A 34 ALA HA . 19570 1
269 . 1 1 34 34 ALA HB1 H 1 1.403 0.001 . . . . . A 34 ALA HB1 . 19570 1
270 . 1 1 34 34 ALA HB2 H 1 1.403 0.001 . . . . . A 34 ALA HB2 . 19570 1
271 . 1 1 34 34 ALA HB3 H 1 1.403 0.001 . . . . . A 34 ALA HB3 . 19570 1
272 . 1 1 34 34 ALA CA C 13 51.829 0.000 . . . . . A 34 ALA CA . 19570 1
273 . 1 1 34 34 ALA CB C 13 22.603 0.000 . . . . . A 34 ALA CB . 19570 1
274 . 1 1 35 35 VAL H H 1 8.415 0.006 . . . . . A 35 VAL H . 19570 1
275 . 1 1 35 35 VAL HA H 1 4.215 0.000 . . . . . A 35 VAL HA . 19570 1
276 . 1 1 35 35 VAL HB H 1 2.150 0.000 . . . . . A 35 VAL HB . 19570 1
277 . 1 1 35 35 VAL CA C 13 61.578 0.000 . . . . . A 35 VAL CA . 19570 1
278 . 1 1 35 35 VAL CB C 13 34.899 0.000 . . . . . A 35 VAL CB . 19570 1
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