Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 51614
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name FUS_ZnF_chemical_shifts
_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
2 '2D 1H-13C HSQC' . . . 51614 1
3 '2D 1H-1H NOESY' . . . 51614 1
4 '2D 1H-1H TOCSY' . . . 51614 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51614 1
2 $software_2 . . 51614 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 GLY HA2 H 1 3.94 0.02 . 2 . . . . . 1 GLY HA2 . 51614 1
2 . 1 . 1 2 2 GLY HA3 H 1 3.94 0.02 . 2 . . . . . 1 GLY HA3 . 51614 1
3 . 1 . 1 2 2 GLY CA C 13 45.1 0.1 . 1 . . . . . 1 GLY CA . 51614 1
4 . 1 . 1 3 3 GLN H H 1 8.46 0.002 . 1 . . . . . 2 GLN H . 51614 1
5 . 1 . 1 3 3 GLN HA H 1 4.35 0.004 . 1 . . . . . 2 GLN HA . 51614 1
6 . 1 . 1 3 3 GLN HB2 H 1 2.12 0.004 . 2 . . . . . 2 GLN HB2 . 51614 1
7 . 1 . 1 3 3 GLN HB3 H 1 1.99 0.004 . 2 . . . . . 2 GLN HB3 . 51614 1
8 . 1 . 1 3 3 GLN HG2 H 1 2.38 0.004 . 2 . . . . . 2 GLN HG2 . 51614 1
9 . 1 . 1 3 3 GLN HG3 H 1 2.38 0.004 . 2 . . . . . 2 GLN HG3 . 51614 1
10 . 1 . 1 3 3 GLN CA C 13 56.0 0.1 . 1 . . . . . 2 GLN CA . 51614 1
11 . 1 . 1 4 4 GLN H H 1 8.56 0.002 . 1 . . . . . 3 GLN H . 51614 1
12 . 1 . 1 4 4 GLN HA H 1 4.34 0.004 . 1 . . . . . 3 GLN HA . 51614 1
13 . 1 . 1 4 4 GLN HB2 H 1 2.13 0.004 . 2 . . . . . 3 GLN HB2 . 51614 1
14 . 1 . 1 4 4 GLN HB3 H 1 2.02 0.004 . 2 . . . . . 3 GLN HB3 . 51614 1
15 . 1 . 1 4 4 GLN HG2 H 1 2.39 0.004 . 2 . . . . . 3 GLN HG2 . 51614 1
16 . 1 . 1 4 4 GLN HG3 H 1 2.39 0.004 . 2 . . . . . 3 GLN HG3 . 51614 1
17 . 1 . 1 4 4 GLN CA C 13 55.9 0.1 . 1 . . . . . 3 GLN CA . 51614 1
18 . 1 . 1 5 5 ARG H H 1 8.52 0.002 . 1 . . . . . 4 ARG H . 51614 1
19 . 1 . 1 5 5 ARG HA H 1 4.41 0.004 . 1 . . . . . 4 ARG HA . 51614 1
20 . 1 . 1 5 5 ARG HB2 H 1 1.94 0.004 . 2 . . . . . 4 ARG HB2 . 51614 1
21 . 1 . 1 5 5 ARG HB3 H 1 1.81 0.004 . 2 . . . . . 4 ARG HB3 . 51614 1
22 . 1 . 1 5 5 ARG HG2 H 1 1.68 0.004 . 2 . . . . . 4 ARG HG2 . 51614 1
23 . 1 . 1 5 5 ARG HG3 H 1 1.68 0.004 . 2 . . . . . 4 ARG HG3 . 51614 1
24 . 1 . 1 5 5 ARG HD2 H 1 3.27 0.01 . 5 . . . . . 4 ARG HD2 . 51614 1
25 . 1 . 1 5 5 ARG HD3 H 1 3.27 0.01 . 5 . . . . . 4 ARG HD3 . 51614 1
26 . 1 . 1 5 5 ARG CA C 13 55.3 0.1 . 1 . . . . . 4 ARG CA . 51614 1
27 . 1 . 1 5 5 ARG CB C 13 27.3 0.1 . 1 . . . . . 4 ARG CB . 51614 1
28 . 1 . 1 5 5 ARG CD C 13 43.2 0.1 . 1 . . . . . 4 ARG CD . 51614 1
29 . 1 . 1 6 6 ALA H H 1 8.49 0.002 . 1 . . . . . 5 ALA H . 51614 1
30 . 1 . 1 6 6 ALA HA H 1 4.38 0.004 . 1 . . . . . 5 ALA HA . 51614 1
31 . 1 . 1 6 6 ALA HB1 H 1 1.43 0.004 . 1 . . . . . 5 ALA MB . 51614 1
32 . 1 . 1 6 6 ALA HB2 H 1 1.43 0.004 . 1 . . . . . 5 ALA MB . 51614 1
33 . 1 . 1 6 6 ALA HB3 H 1 1.43 0.004 . 1 . . . . . 5 ALA MB . 51614 1
34 . 1 . 1 6 6 ALA CA C 13 52.7 0.1 . 1 . . . . . 5 ALA CA . 51614 1
35 . 1 . 1 6 6 ALA CB C 13 19.1 0.1 . 1 . . . . . 5 ALA CB . 51614 1
36 . 1 . 1 7 7 GLY H H 1 8.57 0.02 . 1 . . . . . 6 GLY H . 51614 1
37 . 1 . 1 7 7 GLY HA2 H 1 4.05 0.04 . 2 . . . . . 6 GLY HA2 . 51614 1
38 . 1 . 1 7 7 GLY HA3 H 1 4.05 0.04 . 2 . . . . . 6 GLY HA3 . 51614 1
39 . 1 . 1 7 7 GLY CA C 13 45.0 0.1 . 1 . . . . . 6 GLY CA . 51614 1
40 . 1 . 1 8 8 ASP H H 1 7.51 0.02 . 1 . . . . . 7 ASP H . 51614 1
41 . 1 . 1 8 8 ASP HA H 1 4.35 0.04 . 1 . . . . . 7 ASP HA . 51614 1
42 . 1 . 1 8 8 ASP CA C 13 55.9 0.1 . 1 . . . . . 7 ASP CA . 51614 1
43 . 1 . 1 9 9 TRP H H 1 7.80 0.002 . 1 . . . . . 8 TRP H . 51614 1
44 . 1 . 1 9 9 TRP HA H 1 5.05 0.004 . 1 . . . . . 8 TRP HA . 51614 1
45 . 1 . 1 9 9 TRP HB2 H 1 3.28 0.004 . 2 . . . . . 8 TRP HB2 . 51614 1
46 . 1 . 1 9 9 TRP HB3 H 1 3.06 0.004 . 2 . . . . . 8 TRP HB3 . 51614 1
47 . 1 . 1 9 9 TRP HD1 H 1 7.02 0.005 . 1 . . . . . 8 TRP HD1 . 51614 1
48 . 1 . 1 9 9 TRP HE1 H 1 9.50 0.005 . 1 . . . . . 8 TRP HE1 . 51614 1
49 . 1 . 1 9 9 TRP HE3 H 1 7.35 0.005 . 1 . . . . . 8 TRP HE3 . 51614 1
50 . 1 . 1 9 9 TRP HZ2 H 1 6.59 0.005 . 1 . . . . . 8 TRP HZ2 . 51614 1
51 . 1 . 1 9 9 TRP HZ3 H 1 6.86 0.005 . 1 . . . . . 8 TRP HZ3 . 51614 1
52 . 1 . 1 9 9 TRP HH2 H 1 6.93 0.005 . 1 . . . . . 8 TRP HH2 . 51614 1
53 . 1 . 1 9 9 TRP CA C 13 53.5 0.1 . 1 . . . . . 8 TRP CA . 51614 1
54 . 1 . 1 9 9 TRP CB C 13 30.9 0.1 . 1 . . . . . 8 TRP CB . 51614 1
55 . 1 . 1 10 10 LYS H H 1 8.84 0.002 . 1 . . . . . 9 LYS H . 51614 1
56 . 1 . 1 10 10 LYS HA H 1 4.39 0.004 . 1 . . . . . 9 LYS HA . 51614 1
57 . 1 . 1 10 10 LYS HB2 H 1 1.73 0.004 . 2 . . . . . 9 LYS HB2 . 51614 1
58 . 1 . 1 10 10 LYS HB3 H 1 1.73 0.004 . 2 . . . . . 9 LYS HB3 . 51614 1
59 . 1 . 1 10 10 LYS HE2 H 1 2.96 0.01 . 5 . . . . . 9 LYS HE2 . 51614 1
60 . 1 . 1 10 10 LYS HE3 H 1 2.96 0.01 . 5 . . . . . 9 LYS HE3 . 51614 1
61 . 1 . 1 10 10 LYS CA C 13 55.7 0.1 . 1 . . . . . 9 LYS CA . 51614 1
62 . 1 . 1 10 10 LYS CE C 13 41.8 0.1 . 5 . . . . . 9 LYS CE . 51614 1
63 . 1 . 1 12 12 PRO HA H 1 4.68 0.01 . 5 . . . . . 11 PRO HA . 51614 1
64 . 1 . 1 12 12 PRO CA C 13 62.1 0.1 . 5 . . . . . 11 PRO CA . 51614 1
65 . 1 . 1 13 13 ASN H H 1 9.29 0.002 . 1 . . . . . 12 ASN H . 51614 1
66 . 1 . 1 13 13 ASN HA H 1 4.91 0.004 . 1 . . . . . 12 ASN HA . 51614 1
67 . 1 . 1 13 13 ASN HB2 H 1 2.80 0.004 . 2 . . . . . 12 ASN HB2 . 51614 1
68 . 1 . 1 13 13 ASN HB3 H 1 2.80 0.004 . 2 . . . . . 12 ASN HB3 . 51614 1
69 . 1 . 1 13 13 ASN CA C 13 50.9 0.1 . 1 . . . . . 12 ASN CA . 51614 1
70 . 1 . 1 13 13 ASN CB C 13 38.9 0.1 . 1 . . . . . 12 ASN CB . 51614 1
71 . 1 . 1 14 14 PRO HA H 1 4.60 0.01 . 5 . . . . . 13 PRO HA . 51614 1
72 . 1 . 1 14 14 PRO CA C 13 63.6 0.1 . 5 . . . . . 13 PRO CA . 51614 1
73 . 1 . 1 15 15 THR H H 1 7.84 0.002 . 1 . . . . . 14 THR H . 51614 1
74 . 1 . 1 15 15 THR HA H 1 4.49 0.004 . 1 . . . . . 14 THR HA . 51614 1
75 . 1 . 1 15 15 THR HB H 1 4.43 0.004 . 1 . . . . . 14 THR HB . 51614 1
76 . 1 . 1 15 15 THR HG21 H 1 1.21 0.004 . 1 . . . . . 14 THR MG . 51614 1
77 . 1 . 1 15 15 THR HG22 H 1 1.21 0.004 . 1 . . . . . 14 THR MG . 51614 1
78 . 1 . 1 15 15 THR HG23 H 1 1.21 0.004 . 1 . . . . . 14 THR MG . 51614 1
79 . 1 . 1 15 15 THR CA C 13 64.4 0.1 . 1 . . . . . 14 THR CA . 51614 1
80 . 1 . 1 15 15 THR CB C 13 68.8 0.1 . 1 . . . . . 14 THR CB . 51614 1
81 . 1 . 1 15 15 THR CG2 C 13 21.6 0.1 . 1 . . . . . 14 THR CG2 . 51614 1
82 . 1 . 1 16 16 CYS H H 1 8.01 0.002 . 1 . . . . . 15 CYS H . 51614 1
83 . 1 . 1 16 16 CYS HA H 1 4.39 0.004 . 1 . . . . . 15 CYS HA . 51614 1
84 . 1 . 1 16 16 CYS HB2 H 1 3.18 0.004 . 2 . . . . . 15 CYS HB2 . 51614 1
85 . 1 . 1 16 16 CYS HB3 H 1 2.59 0.004 . 2 . . . . . 15 CYS HB3 . 51614 1
86 . 1 . 1 16 16 CYS CA C 13 60.1 0.1 . 1 . . . . . 15 CYS CA . 51614 1
87 . 1 . 1 17 17 GLU H H 1 7.79 0.002 . 1 . . . . . 16 GLU H . 51614 1
88 . 1 . 1 17 17 GLU HA H 1 4.27 0.004 . 1 . . . . . 16 GLU HA . 51614 1
89 . 1 . 1 17 17 GLU HB2 H 1 2.08 0.005 . 2 . . . . . 16 GLU HB2 . 51614 1
90 . 1 . 1 17 17 GLU HB3 H 1 2.08 0.005 . 2 . . . . . 16 GLU HB3 . 51614 1
91 . 1 . 1 18 18 ASN H H 1 8.45 0.002 . 1 . . . . . 17 ASN H . 51614 1
92 . 1 . 1 18 18 ASN HA H 1 4.31 0.004 . 1 . . . . . 17 ASN HA . 51614 1
93 . 1 . 1 18 18 ASN HB2 H 1 2.65 0.004 . 2 . . . . . 17 ASN HB2 . 51614 1
94 . 1 . 1 18 18 ASN HB3 H 1 2.53 0.004 . 2 . . . . . 17 ASN HB3 . 51614 1
95 . 1 . 1 18 18 ASN CA C 13 54.6 0.1 . 1 . . . . . 17 ASN CA . 51614 1
96 . 1 . 1 19 19 MET H H 1 7.97 0.002 . 1 . . . . . 18 MET H . 51614 1
97 . 1 . 1 19 19 MET HA H 1 4.71 0.004 . 1 . . . . . 18 MET HA . 51614 1
98 . 1 . 1 19 19 MET HB2 H 1 1.78 0.004 . 2 . . . . . 18 MET HB2 . 51614 1
99 . 1 . 1 19 19 MET HB3 H 1 1.62 0.004 . 2 . . . . . 18 MET HB3 . 51614 1
100 . 1 . 1 19 19 MET HG2 H 1 2.47 0.004 . 2 . . . . . 18 MET HG2 . 51614 1
101 . 1 . 1 19 19 MET HG3 H 1 2.47 0.004 . 2 . . . . . 18 MET HG3 . 51614 1
102 . 1 . 1 19 19 MET HE1 H 1 1.82 0.005 . 1 . . . . . 18 MET ME . 51614 1
103 . 1 . 1 19 19 MET HE2 H 1 1.82 0.005 . 1 . . . . . 18 MET ME . 51614 1
104 . 1 . 1 19 19 MET HE3 H 1 1.82 0.005 . 1 . . . . . 18 MET ME . 51614 1
105 . 1 . 1 19 19 MET CA C 13 53.0 0.1 . 1 . . . . . 18 MET CA . 51614 1
106 . 1 . 1 19 19 MET CG C 13 31.2 0.1 . 1 . . . . . 18 MET CG . 51614 1
107 . 1 . 1 19 19 MET CE C 13 15.1 0.1 . 1 . . . . . 18 MET CE . 51614 1
108 . 1 . 1 20 20 ASN H H 1 8.61 0.002 . 1 . . . . . 19 ASN H . 51614 1
109 . 1 . 1 20 20 ASN HA H 1 4.32 0.004 . 1 . . . . . 19 ASN HA . 51614 1
110 . 1 . 1 20 20 ASN HB2 H 1 1.27 0.004 . 2 . . . . . 19 ASN HB2 . 51614 1
111 . 1 . 1 20 20 ASN HB3 H 1 0.10 0.004 . 2 . . . . . 19 ASN HB3 . 51614 1
112 . 1 . 1 20 20 ASN CA C 13 53.8 0.1 . 1 . . . . . 19 ASN CA . 51614 1
113 . 1 . 1 20 20 ASN CB C 13 43.9 0.1 . 1 . . . . . 19 ASN CB . 51614 1
114 . 1 . 1 21 21 PHE H H 1 6.78 0.002 . 1 . . . . . 20 PHE H . 51614 1
115 . 1 . 1 21 21 PHE HA H 1 4.50 0.004 . 1 . . . . . 20 PHE HA . 51614 1
116 . 1 . 1 21 21 PHE CA C 13 56.3 0.1 . 1 . . . . . 20 PHE CA . 51614 1
117 . 1 . 1 22 22 SER H H 1 9.28 0.002 . 1 . . . . . 21 SER H . 51614 1
118 . 1 . 1 22 22 SER HA H 1 4.20 0.004 . 1 . . . . . 21 SER HA . 51614 1
119 . 1 . 1 22 22 SER HB2 H 1 3.99 0.004 . 2 . . . . . 21 SER HB2 . 51614 1
120 . 1 . 1 22 22 SER HB3 H 1 3.99 0.004 . 2 . . . . . 21 SER HB3 . 51614 1
121 . 1 . 1 22 22 SER CA C 13 61.3 0.1 . 1 . . . . . 21 SER CA . 51614 1
122 . 1 . 1 22 22 SER CB C 13 63.1 0.1 . 1 . . . . . 21 SER CB . 51614 1
123 . 1 . 1 23 23 TRP H H 1 6.82 0.002 . 1 . . . . . 22 TRP H . 51614 1
124 . 1 . 1 23 23 TRP HA H 1 4.68 0.004 . 1 . . . . . 22 TRP HA . 51614 1
125 . 1 . 1 23 23 TRP HB2 H 1 3.26 0.004 . 2 . . . . . 22 TRP HB2 . 51614 1
126 . 1 . 1 23 23 TRP HB3 H 1 3.26 0.004 . 2 . . . . . 22 TRP HB3 . 51614 1
127 . 1 . 1 23 23 TRP HD1 H 1 7.35 0.005 . 1 . . . . . 22 TRP HD1 . 51614 1
128 . 1 . 1 23 23 TRP HE1 H 1 10.18 0.005 . 1 . . . . . 22 TRP HE1 . 51614 1
129 . 1 . 1 23 23 TRP HE3 H 1 7.46 0.01 . 4 . . . . . 22 TRP HE3 . 51614 1
130 . 1 . 1 23 23 TRP HZ2 H 1 7.17 0.005 . 1 . . . . . 22 TRP HZ2 . 51614 1
131 . 1 . 1 23 23 TRP HZ3 H 1 7.40 0.01 . 4 . . . . . 22 TRP HZ3 . 51614 1
132 . 1 . 1 23 23 TRP HH2 H 1 7.46 0.01 . 1 . . . . . 22 TRP HH2 . 51614 1
133 . 1 . 1 23 23 TRP CA C 13 55.7 0.1 . 1 . . . . . 22 TRP CA . 51614 1
134 . 1 . 1 23 23 TRP CB C 13 28.1 0.1 . 1 . . . . . 22 TRP CB . 51614 1
135 . 1 . 1 24 24 ARG H H 1 7.84 0.002 . 1 . . . . . 23 ARG H . 51614 1
136 . 1 . 1 24 24 ARG HA H 1 4.48 0.004 . 1 . . . . . 23 ARG HA . 51614 1
137 . 1 . 1 24 24 ARG HB2 H 1 2.05 0.004 . 2 . . . . . 23 ARG HB2 . 51614 1
138 . 1 . 1 24 24 ARG HB3 H 1 1.89 0.004 . 2 . . . . . 23 ARG HB3 . 51614 1
139 . 1 . 1 24 24 ARG HD2 H 1 3.27 0.01 . 5 . . . . . 23 ARG HD2 . 51614 1
140 . 1 . 1 24 24 ARG HD3 H 1 3.27 0.01 . 5 . . . . . 23 ARG HD3 . 51614 1
141 . 1 . 1 24 24 ARG CD C 13 43.2 0.1 . 5 . . . . . 23 ARG CD . 51614 1
142 . 1 . 1 25 25 ASN H H 1 9.14 0.002 . 1 . . . . . 24 ASN H . 51614 1
143 . 1 . 1 25 25 ASN HA H 1 4.75 0.004 . 1 . . . . . 24 ASN HA . 51614 1
144 . 1 . 1 25 25 ASN HB2 H 1 2.90 0.004 . 2 . . . . . 24 ASN HB2 . 51614 1
145 . 1 . 1 25 25 ASN HB3 H 1 2.83 0.004 . 2 . . . . . 24 ASN HB3 . 51614 1
146 . 1 . 1 25 25 ASN CA C 13 53.2 0.1 . 1 . . . . . 24 ASN CA . 51614 1
147 . 1 . 1 26 26 GLU H H 1 7.71 0.002 . 1 . . . . . 25 GLU H . 51614 1
148 . 1 . 1 26 26 GLU HA H 1 5.18 0.004 . 1 . . . . . 25 GLU HA . 51614 1
149 . 1 . 1 26 26 GLU HB2 H 1 1.97 0.004 . 2 . . . . . 25 GLU HB2 . 51614 1
150 . 1 . 1 26 26 GLU HB3 H 1 1.78 0.004 . 2 . . . . . 25 GLU HB3 . 51614 1
151 . 1 . 1 26 26 GLU CA C 13 53.9 0.1 . 1 . . . . . 25 GLU CA . 51614 1
152 . 1 . 1 27 27 CYS H H 1 9.56 0.002 . 1 . . . . . 26 CYS H . 51614 1
153 . 1 . 1 27 27 CYS HA H 1 4.04 0.004 . 1 . . . . . 26 CYS HA . 51614 1
154 . 1 . 1 27 27 CYS HB2 H 1 3.32 0.004 . 2 . . . . . 26 CYS HB2 . 51614 1
155 . 1 . 1 27 27 CYS HB3 H 1 3.19 0.004 . 2 . . . . . 26 CYS HB3 . 51614 1
156 . 1 . 1 27 27 CYS CA C 13 58.4 0.1 . 1 . . . . . 26 CYS CA . 51614 1
157 . 1 . 1 28 28 ASN H H 1 8.66 0.002 . 1 . . . . . 27 ASN H . 51614 1
158 . 1 . 1 28 28 ASN HA H 1 4.45 0.004 . 1 . . . . . 27 ASN HA . 51614 1
159 . 1 . 1 28 28 ASN HB2 H 1 2.80 0.004 . 2 . . . . . 27 ASN HB2 . 51614 1
160 . 1 . 1 28 28 ASN HB3 H 1 2.54 0.004 . 2 . . . . . 27 ASN HB3 . 51614 1
161 . 1 . 1 28 28 ASN CA C 13 55.4 0.1 . 1 . . . . . 27 ASN CA . 51614 1
162 . 1 . 1 29 29 GLN H H 1 9.22 0.002 . 1 . . . . . 28 GLN H . 51614 1
163 . 1 . 1 29 29 GLN HA H 1 4.41 0.004 . 1 . . . . . 28 GLN HA . 51614 1
164 . 1 . 1 29 29 GLN HB2 H 1 2.08 0.004 . 2 . . . . . 28 GLN HB2 . 51614 1
165 . 1 . 1 29 29 GLN HB3 H 1 1.85 0.005 . 2 . . . . . 28 GLN HB3 . 51614 1
166 . 1 . 1 29 29 GLN CA C 13 57.2 0.1 . 1 . . . . . 28 GLN CA . 51614 1
167 . 1 . 1 30 30 CYS H H 1 8.22 0.002 . 1 . . . . . 29 CYS H . 51614 1
168 . 1 . 1 30 30 CYS HA H 1 4.97 0.004 . 1 . . . . . 29 CYS HA . 51614 1
169 . 1 . 1 30 30 CYS HB2 H 1 3.17 0.004 . 2 . . . . . 29 CYS HB2 . 51614 1
170 . 1 . 1 30 30 CYS HB3 H 1 2.68 0.004 . 2 . . . . . 29 CYS HB3 . 51614 1
171 . 1 . 1 30 30 CYS CA C 13 59.3 0.1 . 1 . . . . . 29 CYS CA . 51614 1
172 . 1 . 1 31 31 LYS H H 1 7.67 0.002 . 1 . . . . . 30 LYS H . 51614 1
173 . 1 . 1 31 31 LYS HA H 1 4.18 0.004 . 1 . . . . . 30 LYS HA . 51614 1
174 . 1 . 1 31 31 LYS HB2 H 1 2.20 0.004 . 2 . . . . . 30 LYS HB2 . 51614 1
175 . 1 . 1 31 31 LYS HB3 H 1 2.07 0.004 . 2 . . . . . 30 LYS HB3 . 51614 1
176 . 1 . 1 31 31 LYS HE2 H 1 3.27 0.01 . 5 . . . . . 30 LYS HE2 . 51614 1
177 . 1 . 1 31 31 LYS HE3 H 1 3.27 0.01 . 5 . . . . . 30 LYS HE3 . 51614 1
178 . 1 . 1 31 31 LYS CA C 13 58.3 0.1 . 1 . . . . . 30 LYS CA . 51614 1
179 . 1 . 1 31 31 LYS CE C 13 41.8 0.1 . 5 . . . . . 30 LYS CE . 51614 1
180 . 1 . 1 32 32 ALA H H 1 9.08 0.002 . 1 . . . . . 31 ALA H . 51614 1
181 . 1 . 1 32 32 ALA HA H 1 4.54 0.004 . 1 . . . . . 31 ALA HA . 51614 1
182 . 1 . 1 32 32 ALA HB1 H 1 1.59 0.004 . 1 . . . . . 31 ALA MB . 51614 1
183 . 1 . 1 32 32 ALA HB2 H 1 1.59 0.004 . 1 . . . . . 31 ALA MB . 51614 1
184 . 1 . 1 32 32 ALA HB3 H 1 1.59 0.004 . 1 . . . . . 31 ALA MB . 51614 1
185 . 1 . 1 32 32 ALA CA C 13 52.0 0.1 . 1 . . . . . 31 ALA CA . 51614 1
186 . 1 . 1 32 32 ALA CB C 13 18.8 0.1 . 1 . . . . . 31 ALA CB . 51614 1
187 . 1 . 1 33 33 PRO HA H 1 4.38 0.01 . 5 . . . . . 32 PRO HA . 51614 1
188 . 1 . 1 33 33 PRO CA C 13 60.2 0.1 . 5 . . . . . 32 PRO CA . 51614 1
189 . 1 . 1 34 34 LYS H H 1 7.33 0.002 . 1 . . . . . 33 LYS H . 51614 1
190 . 1 . 1 34 34 LYS HA H 1 2.96 0.004 . 1 . . . . . 33 LYS HA . 51614 1
191 . 1 . 1 34 34 LYS HB2 H 1 0.80 0.004 . 2 . . . . . 33 LYS HB2 . 51614 1
192 . 1 . 1 34 34 LYS HB3 H 1 0.36 0.004 . 2 . . . . . 33 LYS HB3 . 51614 1
193 . 1 . 1 34 34 LYS HG2 H 1 0.60 0.004 . 2 . . . . . 33 LYS HG2 . 51614 1
194 . 1 . 1 34 34 LYS HG3 H 1 -0.27 0.004 . 2 . . . . . 33 LYS HG3 . 51614 1
195 . 1 . 1 34 34 LYS HD2 H 1 0.90 0.004 . 2 . . . . . 33 LYS HD2 . 51614 1
196 . 1 . 1 34 34 LYS HD3 H 1 0.79 0.004 . 2 . . . . . 33 LYS HD3 . 51614 1
197 . 1 . 1 34 34 LYS HE2 H 1 2.34 0.004 . 2 . . . . . 33 LYS HE2 . 51614 1
198 . 1 . 1 34 34 LYS HE3 H 1 2.34 0.004 . 2 . . . . . 33 LYS HE3 . 51614 1
199 . 1 . 1 34 34 LYS CA C 13 57.3 0.1 . 1 . . . . . 33 LYS CA . 51614 1
200 . 1 . 1 34 34 LYS CB C 13 32.4 0.1 . 1 . . . . . 33 LYS CB . 51614 1
201 . 1 . 1 34 34 LYS CG C 13 23.8 0.1 . 1 . . . . . 33 LYS CG . 51614 1
202 . 1 . 1 34 34 LYS CD C 13 28.9 0.1 . 1 . . . . . 33 LYS CD . 51614 1
203 . 1 . 1 34 34 LYS CE C 13 41.4 0.1 . 1 . . . . . 33 LYS CE . 51614 1
204 . 1 . 1 35 35 PRO HA H 1 4.35 0.01 . 5 . . . . . 34 PRO HA . 51614 1
205 . 1 . 1 35 35 PRO CA C 13 61.6 0.1 . 5 . . . . . 34 PRO CA . 51614 1
206 . 1 . 1 36 36 ASP HA H 1 4.84 0.01 . 1 . . . . . 35 ASP HA . 51614 1
207 . 1 . 1 36 36 ASP CA C 13 54.9 0.1 . 1 . . . . . 35 ASP CA . 51614 1
208 . 1 . 1 37 37 GLY H H 1 8.34 0.002 . 1 . . . . . 36 GLY H . 51614 1
209 . 1 . 1 37 37 GLY HA2 H 1 3.94 0.004 . 2 . . . . . 36 GLY HA2 . 51614 1
210 . 1 . 1 37 37 GLY HA3 H 1 3.94 0.004 . 2 . . . . . 36 GLY HA3 . 51614 1
211 . 1 . 1 37 37 GLY CA C 13 45.2 0.1 . 1 . . . . . 36 GLY CA . 51614 1
stop_
save_