###################################
# 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 36040
_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 NOESY' 1 $sample_1 isotropic 36040 1
2 '2D TOCSY' 1 $sample_1 isotropic 36040 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 GLN HA H 1 4.385 0.000 . 1 . . . . A 1 GLN HA . 36040 1
2 . 1 1 1 1 GLN HB2 H 1 1.654 0.000 . . . . . . A 1 GLN HB2 . 36040 1
3 . 1 1 1 1 GLN HB3 H 1 1.654 0.000 . . . . . . A 1 GLN HB3 . 36040 1
4 . 1 1 1 1 GLN HG2 H 1 2.294 0.000 . . . . . . A 1 GLN HG2 . 36040 1
5 . 1 1 1 1 GLN HG3 H 1 2.294 0.000 . . . . . . A 1 GLN HG3 . 36040 1
6 . 1 1 2 2 ASN H H 1 8.538 0.001 . 1 . . . . A 2 ASN H . 36040 1
7 . 1 1 2 2 ASN HA H 1 4.680 0.001 . 1 . . . . A 2 ASN HA . 36040 1
8 . 1 1 2 2 ASN HB2 H 1 2.829 0.009 . . . . . . A 2 ASN HB2 . 36040 1
9 . 1 1 2 2 ASN HB3 H 1 2.719 0.000 . . . . . . A 2 ASN HB3 . 36040 1
10 . 1 1 3 3 CYS H H 1 8.136 0.002 . 1 . . . . A 3 CYS H . 36040 1
11 . 1 1 3 3 CYS HA H 1 4.762 0.001 . 1 . . . . A 3 CYS HA . 36040 1
12 . 1 1 3 3 CYS HB2 H 1 2.998 0.008 . . . . . . A 3 CYS HB2 . 36040 1
13 . 1 1 3 3 CYS HB3 H 1 2.719 0.002 . . . . . . A 3 CYS HB3 . 36040 1
14 . 1 1 4 4 GLY H H 1 8.303 0.000 . 1 . . . . A 4 GLY H . 36040 1
15 . 1 1 4 4 GLY HA2 H 1 3.861 0.003 . . . . . . A 4 GLY HA2 . 36040 1
16 . 1 1 4 4 GLY HA3 H 1 3.661 0.003 . . . . . . A 4 GLY HA3 . 36040 1
17 . 1 1 5 5 ARG H H 1 9.549 0.001 . 1 . . . . A 5 ARG H . 36040 1
18 . 1 1 5 5 ARG HA H 1 4.048 0.001 . 1 . . . . A 5 ARG HA . 36040 1
19 . 1 1 5 5 ARG HB2 H 1 1.821 0.001 . . . . . . A 5 ARG HB2 . 36040 1
20 . 1 1 5 5 ARG HB3 H 1 1.745 0.005 . . . . . . A 5 ARG HB3 . 36040 1
21 . 1 1 5 5 ARG HG2 H 1 1.665 0.002 . . . . . . A 5 ARG HG2 . 36040 1
22 . 1 1 5 5 ARG HG3 H 1 1.390 0.003 . . . . . . A 5 ARG HG3 . 36040 1
23 . 1 1 6 6 GLN H H 1 9.017 0.001 . 1 . . . . A 6 GLN H . 36040 1
24 . 1 1 6 6 GLN HA H 1 4.075 0.001 . 1 . . . . A 6 GLN HA . 36040 1
25 . 1 1 6 6 GLN HB2 H 1 1.975 0.005 . . . . . . A 6 GLN HB2 . 36040 1
26 . 1 1 6 6 GLN HB3 H 1 1.943 0.002 . . . . . . A 6 GLN HB3 . 36040 1
27 . 1 1 6 6 GLN HG2 H 1 2.671 0.002 . . . . . . A 6 GLN HG2 . 36040 1
28 . 1 1 6 6 GLN HG3 H 1 2.370 0.001 . . . . . . A 6 GLN HG3 . 36040 1
29 . 1 1 6 6 GLN HE21 H 1 7.616 0.004 . . . . . . A 6 GLN HE21 . 36040 1
30 . 1 1 6 6 GLN HE22 H 1 6.577 0.002 . . . . . . A 6 GLN HE22 . 36040 1
31 . 1 1 7 7 ALA H H 1 7.774 0.001 . 1 . . . . A 7 ALA H . 36040 1
32 . 1 1 7 7 ALA HA H 1 4.528 0.001 . 1 . . . . A 7 ALA HA . 36040 1
33 . 1 1 7 7 ALA HB1 H 1 0.748 0.001 . 1 . . . . A 7 ALA HB1 . 36040 1
34 . 1 1 7 7 ALA HB2 H 1 0.748 0.001 . 1 . . . . A 7 ALA HB2 . 36040 1
35 . 1 1 7 7 ALA HB3 H 1 0.748 0.001 . 1 . . . . A 7 ALA HB3 . 36040 1
36 . 1 1 8 8 GLY H H 1 8.278 0.001 . 1 . . . . A 8 GLY H . 36040 1
37 . 1 1 8 8 GLY HA2 H 1 3.736 0.003 . . . . . . A 8 GLY HA2 . 36040 1
38 . 1 1 8 8 GLY HA3 H 1 3.669 0.000 . . . . . . A 8 GLY HA3 . 36040 1
39 . 1 1 9 9 ASN H H 1 8.243 0.006 . 1 . . . . A 9 ASN H . 36040 1
40 . 1 1 9 9 ASN HA H 1 3.661 0.006 . 1 . . . . A 9 ASN HA . 36040 1
41 . 1 1 9 9 ASN HB2 H 1 2.938 0.000 . . . . . . A 9 ASN HB2 . 36040 1
42 . 1 1 9 9 ASN HB3 H 1 2.885 0.000 . . . . . . A 9 ASN HB3 . 36040 1
43 . 1 1 10 10 ARG H H 1 6.997 0.001 . 1 . . . . A 10 ARG H . 36040 1
44 . 1 1 10 10 ARG HA H 1 4.142 0.002 . 1 . . . . A 10 ARG HA . 36040 1
45 . 1 1 10 10 ARG HB2 H 1 1.788 0.001 . . . . . . A 10 ARG HB2 . 36040 1
46 . 1 1 10 10 ARG HB3 H 1 1.788 0.001 . . . . . . A 10 ARG HB3 . 36040 1
47 . 1 1 10 10 ARG HG2 H 1 1.722 0.005 . . . . . . A 10 ARG HG2 . 36040 1
48 . 1 1 10 10 ARG HG3 H 1 1.722 0.005 . . . . . . A 10 ARG HG3 . 36040 1
49 . 1 1 10 10 ARG HD2 H 1 3.219 0.000 . . . . . . A 10 ARG HD2 . 36040 1
50 . 1 1 10 10 ARG HD3 H 1 3.165 0.000 . . . . . . A 10 ARG HD3 . 36040 1
51 . 1 1 11 11 ALA H H 1 8.690 0.001 . 1 . . . . A 11 ALA H . 36040 1
52 . 1 1 11 11 ALA HA H 1 4.419 0.002 . 1 . . . . A 11 ALA HA . 36040 1
53 . 1 1 11 11 ALA HB1 H 1 1.393 0.002 . 1 . . . . A 11 ALA HB1 . 36040 1
54 . 1 1 11 11 ALA HB2 H 1 1.393 0.002 . 1 . . . . A 11 ALA HB2 . 36040 1
55 . 1 1 11 11 ALA HB3 H 1 1.393 0.002 . 1 . . . . A 11 ALA HB3 . 36040 1
56 . 1 1 12 12 CYS H H 1 8.875 0.000 . 1 . . . . A 12 CYS H . 36040 1
57 . 1 1 12 12 CYS HA H 1 4.399 0.002 . 1 . . . . A 12 CYS HA . 36040 1
58 . 1 1 12 12 CYS HB2 H 1 2.921 0.001 . . . . . . A 12 CYS HB2 . 36040 1
59 . 1 1 12 12 CYS HB3 H 1 2.921 0.001 . . . . . . A 12 CYS HB3 . 36040 1
60 . 1 1 13 13 ALA H H 1 8.619 0.001 . 1 . . . . A 13 ALA H . 36040 1
61 . 1 1 13 13 ALA HA H 1 4.280 0.003 . 1 . . . . A 13 ALA HA . 36040 1
62 . 1 1 13 13 ALA HB1 H 1 1.368 0.002 . 1 . . . . A 13 ALA HB1 . 36040 1
63 . 1 1 13 13 ALA HB2 H 1 1.368 0.002 . 1 . . . . A 13 ALA HB2 . 36040 1
64 . 1 1 13 13 ALA HB3 H 1 1.368 0.002 . 1 . . . . A 13 ALA HB3 . 36040 1
65 . 1 1 14 14 ASN H H 1 8.656 0.000 . 1 . . . . A 14 ASN H . 36040 1
66 . 1 1 14 14 ASN HA H 1 4.321 0.000 . 1 . . . . A 14 ASN HA . 36040 1
67 . 1 1 14 14 ASN HB2 H 1 2.888 0.003 . . . . . . A 14 ASN HB2 . 36040 1
68 . 1 1 14 14 ASN HB3 H 1 2.754 0.001 . . . . . . A 14 ASN HB3 . 36040 1
69 . 1 1 15 15 GLN H H 1 8.342 0.001 . 1 . . . . A 15 GLN H . 36040 1
70 . 1 1 15 15 GLN HA H 1 3.717 0.001 . 1 . . . . A 15 GLN HA . 36040 1
71 . 1 1 15 15 GLN HB2 H 1 2.146 0.000 . . . . . . A 15 GLN HB2 . 36040 1
72 . 1 1 15 15 GLN HB3 H 1 2.146 0.000 . . . . . . A 15 GLN HB3 . 36040 1
73 . 1 1 15 15 GLN HG2 H 1 2.250 0.000 . . . . . . A 15 GLN HG2 . 36040 1
74 . 1 1 15 15 GLN HG3 H 1 2.209 0.000 . . . . . . A 15 GLN HG3 . 36040 1
75 . 1 1 16 16 LEU H H 1 7.162 0.001 . 1 . . . . A 16 LEU H . 36040 1
76 . 1 1 16 16 LEU HA H 1 4.271 0.003 . 1 . . . . A 16 LEU HA . 36040 1
77 . 1 1 16 16 LEU HB2 H 1 1.710 0.004 . . . . . . A 16 LEU HB2 . 36040 1
78 . 1 1 16 16 LEU HB3 H 1 1.710 0.004 . . . . . . A 16 LEU HB3 . 36040 1
79 . 1 1 16 16 LEU HG H 1 1.467 0.002 . 1 . . . . A 16 LEU HG . 36040 1
80 . 1 1 16 16 LEU HD11 H 1 0.772 0.001 . . . . . . A 16 LEU HD11 . 36040 1
81 . 1 1 16 16 LEU HD12 H 1 0.772 0.001 . . . . . . A 16 LEU HD12 . 36040 1
82 . 1 1 16 16 LEU HD13 H 1 0.772 0.001 . . . . . . A 16 LEU HD13 . 36040 1
83 . 1 1 16 16 LEU HD21 H 1 0.662 0.002 . . . . . . A 16 LEU HD21 . 36040 1
84 . 1 1 16 16 LEU HD22 H 1 0.662 0.002 . . . . . . A 16 LEU HD22 . 36040 1
85 . 1 1 16 16 LEU HD23 H 1 0.662 0.002 . . . . . . A 16 LEU HD23 . 36040 1
86 . 1 1 17 17 CYS H H 1 8.343 0.001 . 1 . . . . A 17 CYS H . 36040 1
87 . 1 1 17 17 CYS HA H 1 4.592 0.001 . 1 . . . . A 17 CYS HA . 36040 1
88 . 1 1 17 17 CYS HB2 H 1 4.095 0.005 . . . . . . A 17 CYS HB2 . 36040 1
89 . 1 1 17 17 CYS HB3 H 1 2.707 0.003 . . . . . . A 17 CYS HB3 . 36040 1
90 . 1 1 18 18 CYS H H 1 8.045 0.001 . 1 . . . . A 18 CYS H . 36040 1
91 . 1 1 18 18 CYS HA H 1 5.212 0.003 . 1 . . . . A 18 CYS HA . 36040 1
92 . 1 1 18 18 CYS HB2 H 1 3.026 0.001 . . . . . . A 18 CYS HB2 . 36040 1
93 . 1 1 18 18 CYS HB3 H 1 2.984 0.002 . . . . . . A 18 CYS HB3 . 36040 1
94 . 1 1 19 19 SER H H 1 9.880 0.001 . 1 . . . . A 19 SER H . 36040 1
95 . 1 1 19 19 SER HA H 1 4.901 0.003 . 1 . . . . A 19 SER HA . 36040 1
96 . 1 1 19 19 SER HB2 H 1 4.338 0.003 . . . . . . A 19 SER HB2 . 36040 1
97 . 1 1 19 19 SER HB3 H 1 4.248 0.001 . . . . . . A 19 SER HB3 . 36040 1
98 . 1 1 19 19 SER HG H 1 6.631 0.000 . 1 . . . . A 19 SER HG . 36040 1
99 . 1 1 20 20 GLN H H 1 8.380 0.002 . 1 . . . . A 20 GLN H . 36040 1
100 . 1 1 21 21 TYR H H 1 7.330 0.001 . 1 . . . . A 21 TYR H . 36040 1
101 . 1 1 21 21 TYR HA H 1 4.579 0.002 . 1 . . . . A 21 TYR HA . 36040 1
102 . 1 1 21 21 TYR HB2 H 1 3.618 0.001 . . . . . . A 21 TYR HB2 . 36040 1
103 . 1 1 21 21 TYR HB3 H 1 2.728 0.003 . . . . . . A 21 TYR HB3 . 36040 1
104 . 1 1 21 21 TYR HD1 H 1 7.153 0.004 . . . . . . A 21 TYR HD1 . 36040 1
105 . 1 1 21 21 TYR HD2 H 1 7.245 0.000 . . . . . . A 21 TYR HD2 . 36040 1
106 . 1 1 22 22 GLY H H 1 7.915 0.001 . 1 . . . . A 22 GLY H . 36040 1
107 . 1 1 22 22 GLY HA2 H 1 3.863 0.007 . . . . . . A 22 GLY HA2 . 36040 1
108 . 1 1 22 22 GLY HA3 H 1 3.540 0.000 . . . . . . A 22 GLY HA3 . 36040 1
109 . 1 1 23 23 PHE H H 1 7.398 0.002 . 1 . . . . A 23 PHE H . 36040 1
110 . 1 1 23 23 PHE HA H 1 5.237 0.002 . 1 . . . . A 23 PHE HA . 36040 1
111 . 1 1 23 23 PHE HB2 H 1 3.412 0.003 . . . . . . A 23 PHE HB2 . 36040 1
112 . 1 1 23 23 PHE HB3 H 1 2.929 0.003 . . . . . . A 23 PHE HB3 . 36040 1
113 . 1 1 23 23 PHE HD1 H 1 7.140 0.001 . . . . . . A 23 PHE HD1 . 36040 1
114 . 1 1 23 23 PHE HD2 H 1 6.722 0.001 . . . . . . A 23 PHE HD2 . 36040 1
115 . 1 1 24 24 CYS H H 1 8.942 0.001 . 1 . . . . A 24 CYS H . 36040 1
116 . 1 1 24 24 CYS HA H 1 5.743 0.002 . 1 . . . . A 24 CYS HA . 36040 1
117 . 1 1 24 24 CYS HB2 H 1 2.936 0.003 . . . . . . A 24 CYS HB2 . 36040 1
118 . 1 1 24 24 CYS HB3 H 1 2.861 0.005 . . . . . . A 24 CYS HB3 . 36040 1
119 . 1 1 25 25 GLY H H 1 9.246 0.001 . 1 . . . . A 25 GLY H . 36040 1
120 . 1 1 25 25 GLY HA2 H 1 3.705 0.007 . . . . . . A 25 GLY HA2 . 36040 1
121 . 1 1 25 25 GLY HA3 H 1 2.051 0.006 . . . . . . A 25 GLY HA3 . 36040 1
122 . 1 1 26 26 SER H H 1 8.655 0.001 . 1 . . . . A 26 SER H . 36040 1
123 . 1 1 26 26 SER HA H 1 5.025 0.002 . 1 . . . . A 26 SER HA . 36040 1
124 . 1 1 26 26 SER HB2 H 1 3.980 0.004 . . . . . . A 26 SER HB2 . 36040 1
125 . 1 1 26 26 SER HB3 H 1 3.622 0.003 . . . . . . A 26 SER HB3 . 36040 1
126 . 1 1 27 27 THR H H 1 7.041 0.002 . 1 . . . . A 27 THR H . 36040 1
127 . 1 1 27 27 THR HA H 1 4.849 0.002 . 1 . . . . A 27 THR HA . 36040 1
128 . 1 1 27 27 THR HB H 1 4.793 0.002 . 1 . . . . A 27 THR HB . 36040 1
129 . 1 1 27 27 THR HG21 H 1 1.342 0.001 . 1 . . . . A 27 THR HG21 . 36040 1
130 . 1 1 27 27 THR HG22 H 1 1.342 0.001 . 1 . . . . A 27 THR HG22 . 36040 1
131 . 1 1 27 27 THR HG23 H 1 1.342 0.001 . 1 . . . . A 27 THR HG23 . 36040 1
132 . 1 1 28 28 SER H H 1 9.320 0.002 . 1 . . . . A 28 SER H . 36040 1
133 . 1 1 28 28 SER HA H 1 4.182 0.001 . 1 . . . . A 28 SER HA . 36040 1
134 . 1 1 28 28 SER HB2 H 1 3.966 0.001 . . . . . . A 28 SER HB2 . 36040 1
135 . 1 1 28 28 SER HB3 H 1 3.966 0.001 . . . . . . A 28 SER HB3 . 36040 1
136 . 1 1 29 29 GLU H H 1 8.371 0.004 . 1 . . . . A 29 GLU H . 36040 1
137 . 1 1 29 29 GLU HA H 1 4.066 0.004 . 1 . . . . A 29 GLU HA . 36040 1
138 . 1 1 29 29 GLU HB2 H 1 1.950 0.000 . . . . . . A 29 GLU HB2 . 36040 1
139 . 1 1 29 29 GLU HB3 H 1 1.875 0.001 . . . . . . A 29 GLU HB3 . 36040 1
140 . 1 1 29 29 GLU HG2 H 1 2.309 0.002 . . . . . . A 29 GLU HG2 . 36040 1
141 . 1 1 29 29 GLU HG3 H 1 2.263 0.000 . . . . . . A 29 GLU HG3 . 36040 1
142 . 1 1 30 30 TYR H H 1 7.747 0.002 . 1 . . . . A 30 TYR H . 36040 1
143 . 1 1 30 30 TYR HA H 1 3.877 0.001 . 1 . . . . A 30 TYR HA . 36040 1
144 . 1 1 30 30 TYR HB2 H 1 3.124 0.002 . . . . . . A 30 TYR HB2 . 36040 1
145 . 1 1 30 30 TYR HB3 H 1 2.805 0.004 . . . . . . A 30 TYR HB3 . 36040 1
146 . 1 1 30 30 TYR HD1 H 1 7.483 0.002 . . . . . . A 30 TYR HD1 . 36040 1
147 . 1 1 30 30 TYR HD2 H 1 7.483 0.002 . . . . . . A 30 TYR HD2 . 36040 1
148 . 1 1 31 31 CYS H H 1 7.665 0.001 . 1 . . . . A 31 CYS H . 36040 1
149 . 1 1 31 31 CYS HA H 1 4.780 0.002 . 1 . . . . A 31 CYS HA . 36040 1
150 . 1 1 31 31 CYS HB2 H 1 3.163 0.004 . . . . . . A 31 CYS HB2 . 36040 1
151 . 1 1 31 31 CYS HB3 H 1 2.766 0.003 . . . . . . A 31 CYS HB3 . 36040 1
152 . 1 1 32 32 SER H H 1 7.911 0.002 . 1 . . . . A 32 SER H . 36040 1
153 . 1 1 32 32 SER HA H 1 4.711 0.003 . 1 . . . . A 32 SER HA . 36040 1
154 . 1 1 32 32 SER HB2 H 1 4.055 0.002 . . . . . . A 32 SER HB2 . 36040 1
155 . 1 1 32 32 SER HB3 H 1 3.919 0.003 . . . . . . A 32 SER HB3 . 36040 1
156 . 1 1 33 33 ARG H H 1 10.048 0.001 . 1 . . . . A 33 ARG H . 36040 1
157 . 1 1 33 33 ARG HA H 1 4.051 0.001 . 1 . . . . A 33 ARG HA . 36040 1
158 . 1 1 33 33 ARG HB2 H 1 1.898 0.000 . . . . . . A 33 ARG HB2 . 36040 1
159 . 1 1 33 33 ARG HB3 H 1 1.817 0.002 . . . . . . A 33 ARG HB3 . 36040 1
160 . 1 1 33 33 ARG HG2 H 1 1.682 0.000 . . . . . . A 33 ARG HG2 . 36040 1
161 . 1 1 33 33 ARG HG3 H 1 1.682 0.000 . . . . . . A 33 ARG HG3 . 36040 1
162 . 1 1 33 33 ARG HD2 H 1 3.196 0.001 . . . . . . A 33 ARG HD2 . 36040 1
163 . 1 1 33 33 ARG HD3 H 1 3.196 0.001 . . . . . . A 33 ARG HD3 . 36040 1
164 . 1 1 33 33 ARG HE H 1 7.237 0.000 . 1 . . . . A 33 ARG HE . 36040 1
165 . 1 1 34 34 ALA H H 1 8.689 0.001 . 1 . . . . A 34 ALA H . 36040 1
166 . 1 1 34 34 ALA HA H 1 4.167 0.004 . 1 . . . . A 34 ALA HA . 36040 1
167 . 1 1 34 34 ALA HB1 H 1 1.340 0.002 . 1 . . . . A 34 ALA HB1 . 36040 1
168 . 1 1 34 34 ALA HB2 H 1 1.340 0.002 . 1 . . . . A 34 ALA HB2 . 36040 1
169 . 1 1 34 34 ALA HB3 H 1 1.340 0.002 . 1 . . . . A 34 ALA HB3 . 36040 1
170 . 1 1 35 35 ASN H H 1 7.283 0.002 . 1 . . . . A 35 ASN H . 36040 1
171 . 1 1 35 35 ASN HA H 1 5.004 0.005 . 1 . . . . A 35 ASN HA . 36040 1
172 . 1 1 35 35 ASN HB2 H 1 3.150 0.003 . . . . . . A 35 ASN HB2 . 36040 1
173 . 1 1 35 35 ASN HB3 H 1 2.517 0.001 . . . . . . A 35 ASN HB3 . 36040 1
174 . 1 1 36 36 GLY H H 1 7.892 0.001 . 1 . . . . A 36 GLY H . 36040 1
175 . 1 1 36 36 GLY HA2 H 1 3.935 0.003 . . . . . . A 36 GLY HA2 . 36040 1
176 . 1 1 36 36 GLY HA3 H 1 3.738 0.000 . . . . . . A 36 GLY HA3 . 36040 1
177 . 1 1 37 37 CYS H H 1 7.162 0.001 . 1 . . . . A 37 CYS H . 36040 1
178 . 1 1 37 37 CYS HA H 1 4.257 0.004 . 1 . . . . A 37 CYS HA . 36040 1
179 . 1 1 37 37 CYS HB2 H 1 2.042 0.006 . . . . . . A 37 CYS HB2 . 36040 1
180 . 1 1 37 37 CYS HB3 H 1 3.243 0.001 . . . . . . A 37 CYS HB3 . 36040 1
181 . 1 1 38 38 GLN H H 1 9.541 0.005 . 1 . . . . A 38 GLN H . 36040 1
182 . 1 1 38 38 GLN HA H 1 4.468 0.004 . 1 . . . . A 38 GLN HA . 36040 1
183 . 1 1 38 38 GLN HB2 H 1 1.707 0.003 . . . . . . A 38 GLN HB2 . 36040 1
184 . 1 1 38 38 GLN HB3 H 1 1.707 0.003 . . . . . . A 38 GLN HB3 . 36040 1
185 . 1 1 38 38 GLN HG2 H 1 2.246 0.002 . . . . . . A 38 GLN HG2 . 36040 1
186 . 1 1 38 38 GLN HG3 H 1 2.149 0.002 . . . . . . A 38 GLN HG3 . 36040 1
187 . 1 1 39 39 SER H H 1 7.487 0.001 . 1 . . . . A 39 SER H . 36040 1
188 . 1 1 39 39 SER HA H 1 4.462 0.002 . 1 . . . . A 39 SER HA . 36040 1
189 . 1 1 39 39 SER HB2 H 1 4.046 0.004 . . . . . . A 39 SER HB2 . 36040 1
190 . 1 1 39 39 SER HB3 H 1 3.766 0.001 . . . . . . A 39 SER HB3 . 36040 1
191 . 1 1 40 40 ASN H H 1 9.086 0.005 . 1 . . . . A 40 ASN H . 36040 1
192 . 1 1 40 40 ASN HA H 1 4.274 0.001 . 1 . . . . A 40 ASN HA . 36040 1
193 . 1 1 40 40 ASN HB2 H 1 2.917 0.002 . . . . . . A 40 ASN HB2 . 36040 1
194 . 1 1 40 40 ASN HB3 H 1 2.811 0.001 . . . . . . A 40 ASN HB3 . 36040 1
195 . 1 1 41 41 CYS H H 1 7.948 0.011 . 1 . . . . A 41 CYS H . 36040 1
196 . 1 1 41 41 CYS HA H 1 4.763 0.003 . 1 . . . . A 41 CYS HA . 36040 1
197 . 1 1 41 41 CYS HB2 H 1 3.547 0.003 . . . . . . A 41 CYS HB2 . 36040 1
198 . 1 1 41 41 CYS HB3 H 1 2.509 0.002 . . . . . . A 41 CYS HB3 . 36040 1
199 . 1 1 42 42 ARG H H 1 8.426 0.001 . 1 . . . . A 42 ARG H . 36040 1
200 . 1 1 42 42 ARG HA H 1 4.574 0.002 . 1 . . . . A 42 ARG HA . 36040 1
201 . 1 1 42 42 ARG HB2 H 1 1.922 0.003 . . . . . . A 42 ARG HB2 . 36040 1
202 . 1 1 42 42 ARG HB3 H 1 1.922 0.003 . . . . . . A 42 ARG HB3 . 36040 1
203 . 1 1 42 42 ARG HG2 H 1 1.677 0.001 . . . . . . A 42 ARG HG2 . 36040 1
204 . 1 1 42 42 ARG HG3 H 1 1.586 0.003 . . . . . . A 42 ARG HG3 . 36040 1
205 . 1 1 42 42 ARG HD2 H 1 3.196 0.000 . . . . . . A 42 ARG HD2 . 36040 1
206 . 1 1 42 42 ARG HD3 H 1 3.142 0.011 . . . . . . A 42 ARG HD3 . 36040 1
207 . 1 1 42 42 ARG HE H 1 7.247 0.003 . 1 . . . . A 42 ARG HE . 36040 1
208 . 1 1 43 43 GLY H H 1 8.202 0.002 . 1 . . . . A 43 GLY H . 36040 1
209 . 1 1 43 43 GLY HA2 H 1 3.832 0.000 . . . . . . A 43 GLY HA2 . 36040 1
210 . 1 1 43 43 GLY HA3 H 1 3.715 0.001 . . . . . . A 43 GLY HA3 . 36040 1
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