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 53405
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'hIAPP 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 0.01
_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-1H TOCSY' . . . 53405 1
3 '2D 1H-1H NOESY' . . . 53405 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
2 $software_2 . . 53405 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 3 3 ASN H H 1 8.47 0.01 . 1 . . . . . 3 ASN H . 53405 1
2 . 1 . 1 3 3 ASN HA H 1 4.76 0.01 . 1 . . . . . 3 ASN HA . 53405 1
3 . 1 . 1 3 3 ASN HB2 H 1 2.86 0.01 . 2 . . . . . 3 ASN HB2 . 53405 1
4 . 1 . 1 3 3 ASN HB3 H 1 2.74 0.01 . 2 . . . . . 3 ASN HB3 . 53405 1
5 . 1 . 1 3 3 ASN HD21 H 1 7.66 0.02 . 1 . . . . . 3 ASN HD21 . 53405 1
6 . 1 . 1 3 3 ASN HD22 H 1 6.95 0.02 . 1 . . . . . 3 ASN HD22 . 53405 1
7 . 1 . 1 4 4 THR HA H 1 4.54 0.01 . 1 . . . . . 4 THR HA . 53405 1
8 . 1 . 1 5 5 ALA H H 1 8.75 0.01 . 1 . . . . . 5 ALA H . 53405 1
9 . 1 . 1 5 5 ALA HA H 1 4.21 0.01 . 1 . . . . . 5 ALA HA . 53405 1
10 . 1 . 1 5 5 ALA HB1 H 1 1.49 0.01 . 1 . . . . . 5 ALA MB . 53405 1
11 . 1 . 1 5 5 ALA HB2 H 1 1.49 0.01 . 1 . . . . . 5 ALA MB . 53405 1
12 . 1 . 1 5 5 ALA HB3 H 1 1.49 0.01 . 1 . . . . . 5 ALA MB . 53405 1
13 . 1 . 1 6 6 THR H H 1 7.97 0.01 . 1 . . . . . 6 THR H . 53405 1
14 . 1 . 1 6 6 THR HA H 1 4.30 0.01 . 1 . . . . . 6 THR HA . 53405 1
15 . 1 . 1 6 6 THR HB H 1 4.22 0.01 . 1 . . . . . 6 THR HB . 53405 1
16 . 1 . 1 6 6 THR HG21 H 1 1.20 0.01 . 1 . . . . . 6 THR MG . 53405 1
17 . 1 . 1 6 6 THR HG22 H 1 1.20 0.01 . 1 . . . . . 6 THR MG . 53405 1
18 . 1 . 1 6 6 THR HG23 H 1 1.20 0.01 . 1 . . . . . 6 THR MG . 53405 1
19 . 1 . 1 7 7 CYS H H 1 8.16 0.01 . 1 . . . . . 7 CYS H . 53405 1
20 . 1 . 1 7 7 CYS HA H 1 4.57 0.01 . 1 . . . . . 7 CYS HA . 53405 1
21 . 1 . 1 7 7 CYS HB2 H 1 3.28 0.01 . 2 . . . . . 7 CYS HB2 . 53405 1
22 . 1 . 1 7 7 CYS HB3 H 1 3.09 0.01 . 2 . . . . . 7 CYS HB3 . 53405 1
23 . 1 . 1 8 8 ALA H H 1 8.23 0.01 . 1 . . . . . 8 ALA H . 53405 1
24 . 1 . 1 8 8 ALA HA H 1 4.30 0.01 . 1 . . . . . 8 ALA HA . 53405 1
25 . 1 . 1 8 8 ALA HB1 H 1 1.44 0.01 . 1 . . . . . 8 ALA MB . 53405 1
26 . 1 . 1 8 8 ALA HB2 H 1 1.44 0.01 . 1 . . . . . 8 ALA MB . 53405 1
27 . 1 . 1 8 8 ALA HB3 H 1 1.44 0.01 . 1 . . . . . 8 ALA MB . 53405 1
28 . 1 . 1 9 9 THR H H 1 8.17 0.01 . 1 . . . . . 9 THR H . 53405 1
29 . 1 . 1 9 9 THR HA H 1 4.23 0.02 . 4 . . . . . 9 THR HA . 53405 1
30 . 1 . 1 9 9 THR HB H 1 4.23 0.02 . 4 . . . . . 9 THR HB . 53405 1
31 . 1 . 1 9 9 THR HG21 H 1 1.23 0.01 . 1 . . . . . 9 THR MG . 53405 1
32 . 1 . 1 9 9 THR HG22 H 1 1.23 0.01 . 1 . . . . . 9 THR MG . 53405 1
33 . 1 . 1 9 9 THR HG23 H 1 1.23 0.01 . 1 . . . . . 9 THR MG . 53405 1
34 . 1 . 1 10 10 GLN H H 1 8.31 0.01 . 1 . . . . . 10 GLN H . 53405 1
35 . 1 . 1 10 10 GLN HA H 1 4.28 0.01 . 1 . . . . . 10 GLN HA . 53405 1
36 . 1 . 1 10 10 GLN HB2 H 1 2.09 0.01 . 2 . . . . . 10 GLN HB2 . 53405 1
37 . 1 . 1 10 10 GLN HB3 H 1 2.02 0.01 . 2 . . . . . 10 GLN HB3 . 53405 1
38 . 1 . 1 10 10 GLN HG2 H 1 2.38 0.01 . 2 . . . . . 10 GLN HG2 . 53405 1
39 . 1 . 1 10 10 GLN HG3 H 1 2.38 0.01 . 2 . . . . . 10 GLN HG3 . 53405 1
40 . 1 . 1 10 10 GLN HE21 H 1 7.64 0.02 . 5 . . . . . 10 GLN HE21 . 53405 1
41 . 1 . 1 10 10 GLN HE22 H 1 6.92 0.02 . 5 . . . . . 10 GLN HE22 . 53405 1
42 . 1 . 1 11 11 ARG H H 1 8.37 0.01 . 1 . . . . . 11 ARG H . 53405 1
43 . 1 . 1 11 11 ARG HA H 1 4.27 0.01 . 1 . . . . . 11 ARG HA . 53405 1
44 . 1 . 1 11 11 ARG HB2 H 1 1.82 0.01 . 2 . . . . . 11 ARG HB2 . 53405 1
45 . 1 . 1 11 11 ARG HB3 H 1 1.79 0.01 . 2 . . . . . 11 ARG HB3 . 53405 1
46 . 1 . 1 11 11 ARG HG2 H 1 1.65 0.01 . 2 . . . . . 11 ARG HG2 . 53405 1
47 . 1 . 1 11 11 ARG HG3 H 1 1.59 0.01 . 2 . . . . . 11 ARG HG3 . 53405 1
48 . 1 . 1 11 11 ARG HD2 H 1 3.17 0.01 . 2 . . . . . 11 ARG HD2 . 53405 1
49 . 1 . 1 11 11 ARG HD3 H 1 3.17 0.01 . 2 . . . . . 11 ARG HD3 . 53405 1
50 . 1 . 1 12 12 LEU H H 1 8.25 0.01 . 1 . . . . . 12 LEU H . 53405 1
51 . 1 . 1 12 12 LEU HA H 1 4.33 0.01 . 1 . . . . . 12 LEU HA . 53405 1
52 . 1 . 1 12 12 LEU HB2 H 1 1.67 0.01 . 2 . . . . . 12 LEU HB2 . 53405 1
53 . 1 . 1 12 12 LEU HB3 H 1 1.67 0.01 . 2 . . . . . 12 LEU HB3 . 53405 1
54 . 1 . 1 12 12 LEU HG H 1 1.60 0.01 . 1 . . . . . 12 LEU HG . 53405 1
55 . 1 . 1 12 12 LEU HD11 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD1 . 53405 1
56 . 1 . 1 12 12 LEU HD12 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD1 . 53405 1
57 . 1 . 1 12 12 LEU HD13 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD1 . 53405 1
58 . 1 . 1 12 12 LEU HD21 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD2 . 53405 1
59 . 1 . 1 12 12 LEU HD22 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD2 . 53405 1
60 . 1 . 1 12 12 LEU HD23 H 1 0.88 0.01 . 2 . . . . . 12 LEU MD2 . 53405 1
61 . 1 . 1 13 13 ALA H H 1 8.28 0.01 . 1 . . . . . 13 ALA H . 53405 1
62 . 1 . 1 13 13 ALA HA H 1 4.44 0.01 . 1 . . . . . 13 ALA HA . 53405 1
63 . 1 . 1 13 13 ALA HB1 H 1 1.33 0.01 . 1 . . . . . 13 ALA MB . 53405 1
64 . 1 . 1 13 13 ALA HB2 H 1 1.33 0.01 . 1 . . . . . 13 ALA MB . 53405 1
65 . 1 . 1 13 13 ALA HB3 H 1 1.33 0.01 . 1 . . . . . 13 ALA MB . 53405 1
66 . 1 . 1 14 14 ASN H H 1 8.29 0.01 . 1 . . . . . 14 ASN H . 53405 1
67 . 1 . 1 14 14 ASN HA H 1 4.59 0.01 . 1 . . . . . 14 ASN HA . 53405 1
68 . 1 . 1 14 14 ASN HB2 H 1 2.72 0.02 . 2 . . . . . 14 ASN HB2 . 53405 1
69 . 1 . 1 14 14 ASN HB3 H 1 2.72 0.02 . 2 . . . . . 14 ASN HB3 . 53405 1
70 . 1 . 1 14 14 ASN HD21 H 1 7.50 0.02 . 1 . . . . . 14 ASN HD21 . 53405 1
71 . 1 . 1 14 14 ASN HD22 H 1 6.94 0.02 . 5 . . . . . 14 ASN HD22 . 53405 1
72 . 1 . 1 15 15 PHE H H 1 8.08 0.01 . 1 . . . . . 15 PHE H . 53405 1
73 . 1 . 1 15 15 PHE HA H 1 4.57 0.01 . 1 . . . . . 15 PHE HA . 53405 1
74 . 1 . 1 15 15 PHE HB2 H 1 3.16 0.01 . 1 . . . . . 15 PHE HB2 . 53405 1
75 . 1 . 1 15 15 PHE HB3 H 1 3.07 0.01 . 1 . . . . . 15 PHE HB3 . 53405 1
76 . 1 . 1 15 15 PHE HD1 H 1 7.24 0.01 . 3 . . . . . 15 PHE HD1 . 53405 1
77 . 1 . 1 15 15 PHE HD2 H 1 7.24 0.01 . 3 . . . . . 15 PHE HD2 . 53405 1
78 . 1 . 1 15 15 PHE HE1 H 1 7.34 0.01 . 5 . . . . . 15 PHE HE1 . 53405 1
79 . 1 . 1 15 15 PHE HE2 H 1 7.34 0.01 . 5 . . . . . 15 PHE HE2 . 53405 1
80 . 1 . 1 15 15 PHE HZ H 1 7.29 0.01 . 5 . . . . . 15 PHE HZ . 53405 1
81 . 1 . 1 16 16 LEU H H 1 8.11 0.01 . 1 . . . . . 16 LEU H . 53405 1
82 . 1 . 1 16 16 LEU HA H 1 4.30 0.01 . 1 . . . . . 16 LEU HA . 53405 1
83 . 1 . 1 16 16 LEU HB2 H 1 1.60 0.01 . 2 . . . . . 16 LEU HB2 . 53405 1
84 . 1 . 1 16 16 LEU HB3 H 1 1.60 0.01 . 2 . . . . . 16 LEU HB3 . 53405 1
85 . 1 . 1 16 16 LEU HG H 1 1.48 0.01 . 1 . . . . . 16 LEU HG . 53405 1
86 . 1 . 1 17 17 VAL H H 1 8.03 0.01 . 1 . . . . . 17 VAL H . 53405 1
87 . 1 . 1 17 17 VAL HA H 1 4.00 0.01 . 1 . . . . . 17 VAL HA . 53405 1
88 . 1 . 1 17 17 VAL HB H 1 2.01 0.01 . 1 . . . . . 17 VAL HB . 53405 1
89 . 1 . 1 17 17 VAL HG11 H 1 0.92 0.01 . 2 . . . . . 17 VAL MG1 . 53405 1
90 . 1 . 1 17 17 VAL HG12 H 1 0.92 0.01 . 2 . . . . . 17 VAL MG1 . 53405 1
91 . 1 . 1 17 17 VAL HG13 H 1 0.92 0.01 . 2 . . . . . 17 VAL MG1 . 53405 1
92 . 1 . 1 17 17 VAL HG21 H 1 0.87 0.01 . 2 . . . . . 17 VAL MG2 . 53405 1
93 . 1 . 1 17 17 VAL HG22 H 1 0.87 0.01 . 2 . . . . . 17 VAL MG2 . 53405 1
94 . 1 . 1 17 17 VAL HG23 H 1 0.87 0.01 . 2 . . . . . 17 VAL MG2 . 53405 1
95 . 1 . 1 18 18 HIS H H 1 8.60 0.01 . 1 . . . . . 18 HIS H . 53405 1
96 . 1 . 1 18 18 HIS HA H 1 4.72 0.01 . 1 . . . . . 18 HIS HA . 53405 1
97 . 1 . 1 18 18 HIS HB2 H 1 3.23 0.01 . 2 . . . . . 18 HIS HB2 . 53405 1
98 . 1 . 1 18 18 HIS HB3 H 1 3.14 0.01 . 2 . . . . . 18 HIS HB3 . 53405 1
99 . 1 . 1 19 19 SER H H 1 8.44 0.01 . 1 . . . . . 19 SER H . 53405 1
100 . 1 . 1 19 19 SER HA H 1 4.46 0.01 . 1 . . . . . 19 SER HA . 53405 1
101 . 1 . 1 19 19 SER HB2 H 1 3.87 0.01 . 2 . . . . . 19 SER HB2 . 53405 1
102 . 1 . 1 19 19 SER HB3 H 1 3.81 0.01 . 2 . . . . . 19 SER HB3 . 53405 1
103 . 1 . 1 20 20 SER H H 1 8.55 0.01 . 1 . . . . . 20 SER H . 53405 1
104 . 1 . 1 20 20 SER HA H 1 4.47 0.01 . 1 . . . . . 20 SER HA . 53405 1
105 . 1 . 1 20 20 SER HB2 H 1 3.90 0.01 . 2 . . . . . 20 SER HB2 . 53405 1
106 . 1 . 1 20 20 SER HB3 H 1 3.85 0.01 . 2 . . . . . 20 SER HB3 . 53405 1
107 . 1 . 1 21 21 ASN H H 1 8.47 0.01 . 1 . . . . . 21 ASN H . 53405 1
108 . 1 . 1 21 21 ASN HA H 1 4.66 0.01 . 1 . . . . . 21 ASN HA . 53405 1
109 . 1 . 1 21 21 ASN HB2 H 1 2.71 0.01 . 2 . . . . . 21 ASN HB2 . 53405 1
110 . 1 . 1 21 21 ASN HB3 H 1 2.71 0.01 . 2 . . . . . 21 ASN HB3 . 53405 1
111 . 1 . 1 21 21 ASN HD21 H 1 7.63 0.01 . 1 . . . . . 21 ASN HD21 . 53405 1
112 . 1 . 1 21 21 ASN HD22 H 1 6.94 0.02 . 5 . . . . . 21 ASN HD22 . 53405 1
113 . 1 . 1 22 22 ASN H H 1 8.36 0.01 . 1 . . . . . 22 ASN H . 53405 1
114 . 1 . 1 22 22 ASN HA H 1 4.66 0.01 . 1 . . . . . 22 ASN HA . 53405 1
115 . 1 . 1 22 22 ASN HB2 H 1 2.75 0.01 . 2 . . . . . 22 ASN HB2 . 53405 1
116 . 1 . 1 22 22 ASN HB3 H 1 2.64 0.01 . 2 . . . . . 22 ASN HB3 . 53405 1
117 . 1 . 1 22 22 ASN HD21 H 1 7.58 0.01 . 1 . . . . . 22 ASN HD21 . 53405 1
118 . 1 . 1 22 22 ASN HD22 H 1 6.94 0.02 . 5 . . . . . 22 ASN HD22 . 53405 1
119 . 1 . 1 23 23 PHE H H 1 8.30 0.01 . 1 . . . . . 23 PHE H . 53405 1
120 . 1 . 1 23 23 PHE HA H 1 4.55 0.01 . 1 . . . . . 23 PHE HA . 53405 1
121 . 1 . 1 23 23 PHE HB2 H 1 3.19 0.01 . 2 . . . . . 23 PHE HB2 . 53405 1
122 . 1 . 1 23 23 PHE HB3 H 1 3.04 0.01 . 2 . . . . . 23 PHE HB3 . 53405 1
123 . 1 . 1 23 23 PHE HD1 H 1 7.24 0.01 . 3 . . . . . 23 PHE HD1 . 53405 1
124 . 1 . 1 23 23 PHE HD2 H 1 7.24 0.01 . 3 . . . . . 23 PHE HD2 . 53405 1
125 . 1 . 1 23 23 PHE HE1 H 1 7.34 0.01 . 5 . . . . . 23 PHE HE1 . 53405 1
126 . 1 . 1 23 23 PHE HE2 H 1 7.34 0.01 . 5 . . . . . 23 PHE HE2 . 53405 1
127 . 1 . 1 23 23 PHE HZ H 1 7.29 0.01 . 5 . . . . . 23 PHE HZ . 53405 1
128 . 1 . 1 24 24 GLY H H 1 8.37 0.01 . 1 . . . . . 24 GLY H . 53405 1
129 . 1 . 1 24 24 GLY HA2 H 1 3.90 0.01 . 2 . . . . . 24 GLY HA2 . 53405 1
130 . 1 . 1 24 24 GLY HA3 H 1 3.82 0.01 . 2 . . . . . 24 GLY HA3 . 53405 1
131 . 1 . 1 25 25 ALA H H 1 8.05 0.01 . 1 . . . . . 25 ALA H . 53405 1
132 . 1 . 1 25 25 ALA HA H 1 4.30 0.01 . 1 . . . . . 25 ALA HA . 53405 1
133 . 1 . 1 25 25 ALA HB1 H 1 1.36 0.01 . 1 . . . . . 25 ALA MB . 53405 1
134 . 1 . 1 25 25 ALA HB2 H 1 1.36 0.01 . 1 . . . . . 25 ALA MB . 53405 1
135 . 1 . 1 25 25 ALA HB3 H 1 1.36 0.01 . 1 . . . . . 25 ALA MB . 53405 1
136 . 1 . 1 26 26 ILE H H 1 8.25 0.01 . 1 . . . . . 26 ILE H . 53405 1
137 . 1 . 1 26 26 ILE HA H 1 4.12 0.01 . 1 . . . . . 26 ILE HA . 53405 1
138 . 1 . 1 26 26 ILE HB H 1 1.84 0.01 . 1 . . . . . 26 ILE HB . 53405 1
139 . 1 . 1 26 26 ILE HG12 H 1 1.36 0.01 . 1 . . . . . 26 ILE HG12 . 53405 1
140 . 1 . 1 26 26 ILE HG13 H 1 1.18 0.01 . 1 . . . . . 26 ILE HG13 . 53405 1
141 . 1 . 1 26 26 ILE HG21 H 1 0.88 0.01 . 4 . . . . . 26 ILE MG . 53405 1
142 . 1 . 1 26 26 ILE HG22 H 1 0.88 0.01 . 4 . . . . . 26 ILE MG . 53405 1
143 . 1 . 1 26 26 ILE HG23 H 1 0.88 0.01 . 4 . . . . . 26 ILE MG . 53405 1
144 . 1 . 1 26 26 ILE HD11 H 1 0.88 0.01 . 4 . . . . . 26 ILE MD . 53405 1
145 . 1 . 1 26 26 ILE HD12 H 1 0.88 0.01 . 4 . . . . . 26 ILE MD . 53405 1
146 . 1 . 1 26 26 ILE HD13 H 1 0.88 0.01 . 4 . . . . . 26 ILE MD . 53405 1
147 . 1 . 1 27 27 LEU H H 1 8.47 0.01 . 1 . . . . . 27 LEU H . 53405 1
148 . 1 . 1 27 27 LEU HA H 1 4.42 0.01 . 1 . . . . . 27 LEU HA . 53405 1
149 . 1 . 1 27 27 LEU HB2 H 1 1.65 0.01 . 2 . . . . . 27 LEU HB2 . 53405 1
150 . 1 . 1 27 27 LEU HB3 H 1 1.65 0.01 . 2 . . . . . 27 LEU HB3 . 53405 1
151 . 1 . 1 27 27 LEU HG H 1 1.58 0.01 . 1 . . . . . 27 LEU HG . 53405 1
152 . 1 . 1 27 27 LEU HD11 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD1 . 53405 1
153 . 1 . 1 27 27 LEU HD12 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD1 . 53405 1
154 . 1 . 1 27 27 LEU HD13 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD1 . 53405 1
155 . 1 . 1 27 27 LEU HD21 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD2 . 53405 1
156 . 1 . 1 27 27 LEU HD22 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD2 . 53405 1
157 . 1 . 1 27 27 LEU HD23 H 1 0.89 0.01 . 2 . . . . . 27 LEU MD2 . 53405 1
158 . 1 . 1 28 28 SER H H 1 8.42 0.01 . 1 . . . . . 28 SER H . 53405 1
159 . 1 . 1 28 28 SER HA H 1 4.48 0.01 . 1 . . . . . 28 SER HA . 53405 1
160 . 1 . 1 28 28 SER HB2 H 1 3.85 0.01 . 2 . . . . . 28 SER HB2 . 53405 1
161 . 1 . 1 28 28 SER HB3 H 1 3.91 0.01 . 2 . . . . . 28 SER HB3 . 53405 1
162 . 1 . 1 29 29 SER H H 1 8.48 0.01 . 1 . . . . . 29 SER H . 53405 1
163 . 1 . 1 29 29 SER HA H 1 4.52 0.01 . 1 . . . . . 29 SER HA . 53405 1
164 . 1 . 1 29 29 SER HB2 H 1 3.87 0.01 . 2 . . . . . 29 SER HB2 . 53405 1
165 . 1 . 1 29 29 SER HB3 H 1 3.95 0.01 . 2 . . . . . 29 SER HB3 . 53405 1
166 . 1 . 1 30 30 THR H H 1 8.22 0.01 . 1 . . . . . 30 THR H . 53405 1
167 . 1 . 1 30 30 THR HA H 1 4.36 0.01 . 1 . . . . . 30 THR HA . 53405 1
168 . 1 . 1 30 30 THR HG21 H 1 1.20 0.01 . 1 . . . . . 30 THR MG . 53405 1
169 . 1 . 1 30 30 THR HG22 H 1 1.20 0.01 . 1 . . . . . 30 THR MG . 53405 1
170 . 1 . 1 30 30 THR HG23 H 1 1.20 0.01 . 1 . . . . . 30 THR MG . 53405 1
171 . 1 . 1 31 31 ASN H H 1 8.47 0.01 . 1 . . . . . 31 ASN H . 53405 1
172 . 1 . 1 31 31 ASN HA H 1 4.77 0.01 . 1 . . . . . 31 ASN HA . 53405 1
173 . 1 . 1 31 31 ASN HB2 H 1 2.85 0.01 . 2 . . . . . 31 ASN HB2 . 53405 1
174 . 1 . 1 31 31 ASN HB3 H 1 2.74 0.01 . 2 . . . . . 31 ASN HB3 . 53405 1
175 . 1 . 1 31 31 ASN HD21 H 1 7.64 0.02 . 5 . . . . . 31 ASN HD21 . 53405 1
176 . 1 . 1 31 31 ASN HD22 H 1 6.94 0.02 . 5 . . . . . 31 ASN HD22 . 53405 1
177 . 1 . 1 32 32 VAL H H 1 8.24 0.01 . 1 . . . . . 32 VAL H . 53405 1
178 . 1 . 1 32 32 VAL HA H 1 4.11 0.01 . 1 . . . . . 32 VAL HA . 53405 1
179 . 1 . 1 32 32 VAL HB H 1 2.13 0.01 . 1 . . . . . 32 VAL HB . 53405 1
180 . 1 . 1 32 32 VAL HG11 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG1 . 53405 1
181 . 1 . 1 32 32 VAL HG12 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG1 . 53405 1
182 . 1 . 1 32 32 VAL HG13 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG1 . 53405 1
183 . 1 . 1 32 32 VAL HG21 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG2 . 53405 1
184 . 1 . 1 32 32 VAL HG22 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG2 . 53405 1
185 . 1 . 1 32 32 VAL HG23 H 1 0.94 0.01 . 2 . . . . . 32 VAL MG2 . 53405 1
186 . 1 . 1 33 33 GLY H H 1 8.58 0.01 . 1 . . . . . 33 GLY H . 53405 1
187 . 1 . 1 33 33 GLY HA2 H 1 3.99 0.01 . 2 . . . . . 33 GLY HA2 . 53405 1
188 . 1 . 1 33 33 GLY HA3 H 1 3.99 0.01 . 2 . . . . . 33 GLY HA3 . 53405 1
189 . 1 . 1 34 34 SER H H 1 8.29 0.01 . 1 . . . . . 34 SER H . 53405 1
190 . 1 . 1 34 34 SER HA H 1 4.44 0.01 . 1 . . . . . 34 SER HA . 53405 1
191 . 1 . 1 34 34 SER HB2 H 1 3.89 0.01 . 2 . . . . . 34 SER HB2 . 53405 1
192 . 1 . 1 34 34 SER HB3 H 1 3.85 0.01 . 2 . . . . . 34 SER HB3 . 53405 1
193 . 1 . 1 35 35 ASN H H 1 8.60 0.01 . 1 . . . . . 35 ASN H . 53405 1
194 . 1 . 1 35 35 ASN HA H 1 4.76 0.01 . 1 . . . . . 35 ASN HA . 53405 1
195 . 1 . 1 35 35 ASN HB2 H 1 2.80 0.01 . 2 . . . . . 35 ASN HB2 . 53405 1
196 . 1 . 1 35 35 ASN HB3 H 1 2.75 0.01 . 2 . . . . . 35 ASN HB3 . 53405 1
197 . 1 . 1 35 35 ASN HD21 H 1 7.64 0.02 . 5 . . . . . 35 ASN HD21 . 53405 1
198 . 1 . 1 35 35 ASN HD22 H 1 6.94 0.02 . 5 . . . . . 35 ASN HD22 . 53405 1
199 . 1 . 1 36 36 THR H H 1 8.13 0.01 . 1 . . . . . 36 THR H . 53405 1
200 . 1 . 1 36 36 THR HA H 1 4.23 0.01 . 1 . . . . . 36 THR HA . 53405 1
201 . 1 . 1 36 36 THR HB H 1 4.11 0.01 . 1 . . . . . 36 THR HB . 53405 1
202 . 1 . 1 36 36 THR HG21 H 1 1.07 0.01 . 1 . . . . . 36 THR MG . 53405 1
203 . 1 . 1 36 36 THR HG22 H 1 1.07 0.01 . 1 . . . . . 36 THR MG . 53405 1
204 . 1 . 1 36 36 THR HG23 H 1 1.07 0.01 . 1 . . . . . 36 THR MG . 53405 1
205 . 1 . 1 37 37 TYR H H 1 8.20 0.01 . 1 . . . . . 37 TYR H . 53405 1
206 . 1 . 1 37 37 TYR HA H 1 4.54 0.01 . 1 . . . . . 37 TYR HA . 53405 1
207 . 1 . 1 37 37 TYR HB2 H 1 3.09 0.01 . 2 . . . . . 37 TYR HB2 . 53405 1
208 . 1 . 1 37 37 TYR HB3 H 1 2.93 0.01 . 2 . . . . . 37 TYR HB3 . 53405 1
209 . 1 . 1 37 37 TYR HD1 H 1 7.13 0.01 . 3 . . . . . 37 TYR HD1 . 53405 1
210 . 1 . 1 37 37 TYR HD2 H 1 7.13 0.01 . 3 . . . . . 37 TYR HD2 . 53405 1
211 . 1 . 1 37 37 TYR HE1 H 1 6.83 0.01 . 3 . . . . . 37 TYR HE1 . 53405 1
212 . 1 . 1 37 37 TYR HE2 H 1 6.83 0.01 . 3 . . . . . 37 TYR HE2 . 53405 1
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