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 50629
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name hingeTbPKAr1
_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 '1D 1H' . . . 50629 1
2 '2D 1H-13C HSQC' . . . 50629 1
3 '2D 1H-1H TOCSY' . . . 50629 1
4 '2D 1H-1H COSY' . . . 50629 1
5 '2D 1H-1H NOESY' . . . 50629 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 . . 50629 1
2 $software_2 . . 50629 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 1 1 THR HA H 1 3.88 0.020 . 1 . . . . . 187 THR HA . 50629 1
2 . 1 . 1 1 1 THR HB H 1 4.14 0.020 . 1 . . . . . 187 THR HB . 50629 1
3 . 1 . 1 1 1 THR HG21 H 1 1.31 0.020 . 1 . . . . . 187 THR HG21 . 50629 1
4 . 1 . 1 1 1 THR HG22 H 1 1.31 0.020 . 1 . . . . . 187 THR HG22 . 50629 1
5 . 1 . 1 1 1 THR HG23 H 1 1.31 0.020 . 1 . . . . . 187 THR HG23 . 50629 1
6 . 1 . 1 1 1 THR CA C 13 61.48 0.020 . 1 . . . . . 187 THR CA . 50629 1
7 . 1 . 1 1 1 THR CB C 13 69.11 0.020 . 1 . . . . . 187 THR CB . 50629 1
8 . 1 . 1 2 2 GLN H H 1 9.05 0.020 . 1 . . . . . 188 GLN H . 50629 1
9 . 1 . 1 2 2 GLN HA H 1 4.53 0.020 . 1 . . . . . 188 GLN HA . 50629 1
10 . 1 . 1 2 2 GLN HB2 H 1 2.12 0.020 . 2 . . . . . 188 GLN HB2 . 50629 1
11 . 1 . 1 2 2 GLN HB3 H 1 2.04 0.020 . 2 . . . . . 188 GLN HB3 . 50629 1
12 . 1 . 1 2 2 GLN HG2 H 1 2.39 0.020 . 2 . . . . . 188 GLN HG . 50629 1
13 . 1 . 1 2 2 GLN HG3 H 1 2.39 0.020 . 2 . . . . . 188 GLN HG . 50629 1
14 . 1 . 1 2 2 GLN HE21 H 1 7.69 0.020 . 2 . . . . . 188 GLN HE21 . 50629 1
15 . 1 . 1 2 2 GLN HE22 H 1 6.99 0.020 . 2 . . . . . 188 GLN HE22 . 50629 1
16 . 1 . 1 2 2 GLN CA C 13 55.94 0.020 . 1 . . . . . 188 GLN CA . 50629 1
17 . 1 . 1 2 2 GLN CB C 13 29.85 0.020 . 1 . . . . . 188 GLN CB . 50629 1
18 . 1 . 1 3 3 THR H H 1 8.68 0.020 . 1 . . . . . 189 THR H . 50629 1
19 . 1 . 1 3 3 THR HA H 1 4.41 0.000 . 1 . . . . . 189 THR HA . 50629 1
20 . 1 . 1 3 3 THR HB H 1 4.27 0.020 . 1 . . . . . 189 THR HB . 50629 1
21 . 1 . 1 3 3 THR HG21 H 1 1.23 0.020 . 1 . . . . . 189 THR HG21 . 50629 1
22 . 1 . 1 3 3 THR HG22 H 1 1.23 0.020 . 1 . . . . . 189 THR HG22 . 50629 1
23 . 1 . 1 3 3 THR HG23 H 1 1.23 0.020 . 1 . . . . . 189 THR HG23 . 50629 1
24 . 1 . 1 3 3 THR CA C 13 61.78 0.020 . 1 . . . . . 189 THR CA . 50629 1
25 . 1 . 1 3 3 THR CB C 13 70.18 0.020 . 1 . . . . . 189 THR CB . 50629 1
26 . 1 . 1 4 4 SER H H 1 8.61 0.020 . 1 . . . . . 190 SER H . 50629 1
27 . 1 . 1 4 4 SER HA H 1 4.41 0.020 . 1 . . . . . 190 SER HA . 50629 1
28 . 1 . 1 4 4 SER HB2 H 1 3.89 0.020 . 2 . . . . . 190 SER HB2 . 50629 1
29 . 1 . 1 4 4 SER HB3 H 1 3.89 0.020 . 2 . . . . . 190 SER HB3 . 50629 1
30 . 1 . 1 4 4 SER CA C 13 58.87 0.020 . 1 . . . . . 190 SER CA . 50629 1
31 . 1 . 1 4 4 SER CB C 13 63.63 0.020 . 1 . . . . . 190 SER CB . 50629 1
32 . 1 . 1 5 5 ALA H H 1 8.52 0.020 . 1 . . . . . 191 ALA H . 50629 1
33 . 1 . 1 5 5 ALA HA H 1 4.26 0.020 . 1 . . . . . 191 ALA HA . 50629 1
34 . 1 . 1 5 5 ALA HB1 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB1 . 50629 1
35 . 1 . 1 5 5 ALA HB2 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB2 . 50629 1
36 . 1 . 1 5 5 ALA HB3 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB3 . 50629 1
37 . 1 . 1 5 5 ALA CA C 13 52.99 0.020 . 1 . . . . . 191 ALA CA . 50629 1
38 . 1 . 1 5 5 ALA CB C 13 19.07 0.020 . 1 . . . . . 191 ALA CB . 50629 1
39 . 1 . 1 6 6 ASP H H 1 8.31 0.020 . 1 . . . . . 192 ASP H . 50629 1
40 . 1 . 1 6 6 ASP HA H 1 4.56 0.020 . 1 . . . . . 192 ASP HA . 50629 1
41 . 1 . 1 6 6 ASP HB2 H 1 2.77 0.020 . 2 . . . . . 192 ASP HB2 . 50629 1
42 . 1 . 1 6 6 ASP HB3 H 1 2.66 0.020 . 2 . . . . . 192 ASP HB3 . 50629 1
43 . 1 . 1 6 6 ASP CA C 13 54.53 0.020 . 1 . . . . . 192 ASP CA . 50629 1
44 . 1 . 1 6 6 ASP CB C 13 40.80 0.020 . 1 . . . . . 192 ASP CB . 50629 1
45 . 1 . 1 7 7 LEU H H 1 8.39 0.020 . 1 . . . . . 193 LEU H . 50629 1
46 . 1 . 1 7 7 LEU HA H 1 4.33 0.020 . 1 . . . . . 193 LEU HA . 50629 1
47 . 1 . 1 7 7 LEU HB2 H 1 1.73 0.020 . 1 . . . . . 193 LEU HB2 . 50629 1
48 . 1 . 1 7 7 LEU HB3 H 1 1.65 0.020 . 1 . . . . . 193 LEU HB3 . 50629 1
49 . 1 . 1 7 7 LEU HD11 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD11 . 50629 1
50 . 1 . 1 7 7 LEU HD12 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD12 . 50629 1
51 . 1 . 1 7 7 LEU HD13 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD13 . 50629 1
52 . 1 . 1 7 7 LEU HD21 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD21 . 50629 1
53 . 1 . 1 7 7 LEU HD22 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD22 . 50629 1
54 . 1 . 1 7 7 LEU HD23 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD23 . 50629 1
55 . 1 . 1 7 7 LEU CA C 13 55.67 0.020 . 1 . . . . . 193 LEU CA . 50629 1
56 . 1 . 1 7 7 LEU CB C 13 41.84 0.020 . 1 . . . . . 193 LEU CB . 50629 1
57 . 1 . 1 8 8 THR H H 1 8.23 0.020 . 1 . . . . . 194 THR H . 50629 1
58 . 1 . 1 8 8 THR HA H 1 4.23 0.020 . 1 . . . . . 194 THR HA . 50629 1
59 . 1 . 1 8 8 THR HB H 1 4.16 0.020 . 1 . . . . . 194 THR HB . 50629 1
60 . 1 . 1 8 8 THR HG21 H 1 1.22 0.020 . 1 . . . . . 194 THR HG21 . 50629 1
61 . 1 . 1 8 8 THR HG22 H 1 1.22 0.020 . 1 . . . . . 194 THR HG22 . 50629 1
62 . 1 . 1 8 8 THR HG23 H 1 1.22 0.020 . 1 . . . . . 194 THR HG23 . 50629 1
63 . 1 . 1 8 8 THR CA C 13 62.89 0.020 . 1 . . . . . 194 THR CA . 50629 1
64 . 1 . 1 8 8 THR CB C 13 69.15 0.020 . 1 . . . . . 194 THR CB . 50629 1
65 . 1 . 1 9 9 ALA H H 1 8.15 0.020 . 1 . . . . . 195 ALA H . 50629 1
66 . 1 . 1 9 9 ALA HA H 1 4.32 0.020 . 1 . . . . . 195 ALA HA . 50629 1
67 . 1 . 1 9 9 ALA HB1 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB1 . 50629 1
68 . 1 . 1 9 9 ALA HB2 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB2 . 50629 1
69 . 1 . 1 9 9 ALA HB3 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB3 . 50629 1
70 . 1 . 1 9 9 ALA CA C 13 52.79 0.020 . 1 . . . . . 195 ALA CA . 50629 1
71 . 1 . 1 9 9 ALA CB C 13 19.07 0.020 . 1 . . . . . 195 ALA CB . 50629 1
72 . 1 . 1 10 10 ILE H H 1 8.15 0.020 . 1 . . . . . 196 ILE H . 50629 1
73 . 1 . 1 10 10 ILE HA H 1 4.14 0.020 . 1 . . . . . 196 ILE HA . 50629 1
74 . 1 . 1 10 10 ILE HB H 1 1.89 0.020 . 1 . . . . . 196 ILE HB . 50629 1
75 . 1 . 1 10 10 ILE HG12 H 1 1.51 0.020 . 1 . . . . . 196 ILE HG12 . 50629 1
76 . 1 . 1 10 10 ILE HG13 H 1 1.21 0.020 . 1 . . . . . 196 ILE HG13 . 50629 1
77 . 1 . 1 10 10 ILE HG21 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG21 . 50629 1
78 . 1 . 1 10 10 ILE HG22 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG22 . 50629 1
79 . 1 . 1 10 10 ILE HG23 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG23 . 50629 1
80 . 1 . 1 10 10 ILE HD11 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD11 . 50629 1
81 . 1 . 1 10 10 ILE HD12 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD12 . 50629 1
82 . 1 . 1 10 10 ILE HD13 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD13 . 50629 1
83 . 1 . 1 10 10 ILE CA C 13 61.77 0.020 . 1 . . . . . 196 ILE CA . 50629 1
84 . 1 . 1 10 10 ILE CB C 13 38.53 0.020 . 1 . . . . . 196 ILE CB . 50629 1
85 . 1 . 1 11 11 GLY H H 1 8.59 0.020 . 1 . . . . . 197 GLY H . 50629 1
86 . 1 . 1 11 11 GLY HA2 H 1 4.02 0.020 . 1 . . . . . 197 GLY HA2 . 50629 1
87 . 1 . 1 11 11 GLY HA3 H 1 3.95 0.020 . 1 . . . . . 197 GLY HA3 . 50629 1
88 . 1 . 1 11 11 GLY CA C 13 45.45 0.020 . 1 . . . . . 197 GLY CA . 50629 1
89 . 1 . 1 12 12 GLY H H 1 8.43 0.020 . 1 . . . . . 198 GLY H . 50629 1
90 . 1 . 1 12 12 GLY HA2 H 1 3.99 0.02 . 1 . . . . . 198 GLY HA2 . 50629 1
91 . 1 . 1 12 12 GLY HA3 H 1 3.99 0.02 . 1 . . . . . 198 GLY HA3 . 50629 1
92 . 1 . 1 12 12 GLY CA C 13 45.54 0.02 . 1 . . . . . 198 GLY CA . 50629 1
93 . 1 . 1 13 13 GLY H H 1 8.45 0.02 . 1 . . . . . 199 GLY H . 50629 1
94 . 1 . 1 13 13 GLY HA2 H 1 3.94 0.02 . 1 . . . . . 199 GLY HA2 . 50629 1
95 . 1 . 1 13 13 GLY HA3 H 1 3.94 0.02 . 1 . . . . . 199 GLY HA3 . 50629 1
96 . 1 . 1 13 13 GLY CA C 13 45.32 0.02 . 1 . . . . . 199 GLY CA . 50629 1
97 . 1 . 1 14 14 ARG H H 1 8.25 0.02 . 1 . . . . . 200 ARG H . 50629 1
98 . 1 . 1 14 14 ARG HA H 1 4.33 0.02 . 1 . . . . . 200 ARG HA . 50629 1
99 . 1 . 1 14 14 ARG HB2 H 1 1.84 0.02 . 2 . . . . . 200 ARG HB2 . 50629 1
100 . 1 . 1 14 14 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 200 ARG HB3 . 50629 1
101 . 1 . 1 14 14 ARG HG2 H 1 1.63 0.02 . 2 . . . . . 200 ARG HG2 . 50629 1
102 . 1 . 1 14 14 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 200 ARG HG3 . 50629 1
103 . 1 . 1 14 14 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 200 ARG HD2 . 50629 1
104 . 1 . 1 14 14 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 200 ARG HD3 . 50629 1
105 . 1 . 1 14 14 ARG HE H 1 7.25 0.02 . 1 . . . . . 200 ARG HE . 50629 1
106 . 1 . 1 14 14 ARG CA C 13 55.86 0.02 . 1 . . . . . 200 ARG CA . 50629 1
107 . 1 . 1 14 14 ARG CB C 13 30.85 0.02 . 1 . . . . . 200 ARG CB . 50629 1
108 . 1 . 1 15 15 LYS H H 1 8.47 0.02 . 1 . . . . . 201 LYS H . 50629 1
109 . 1 . 1 15 15 LYS HA H 1 4.31 0.02 . 1 . . . . . 201 LYS HA . 50629 1
110 . 1 . 1 15 15 LYS HB2 H 1 1.80 0.02 . 2 . . . . . 201 LYS HB2 . 50629 1
111 . 1 . 1 15 15 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 201 LYS HB3 . 50629 1
112 . 1 . 1 15 15 LYS HG2 H 1 1.45 0.02 . 2 . . . . . 201 LYS HG2 . 50629 1
113 . 1 . 1 15 15 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 201 LYS HG3 . 50629 1
114 . 1 . 1 15 15 LYS HD2 H 1 1.67 0.02 . 1 . . . . . 201 LYS HD2 . 50629 1
115 . 1 . 1 15 15 LYS HD3 H 1 1.67 0.02 . 1 . . . . . 201 LYS HD3 . 50629 1
116 . 1 . 1 15 15 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 201 LYS HE2 . 50629 1
117 . 1 . 1 15 15 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 201 LYS HE3 . 50629 1
118 . 1 . 1 15 15 LYS HZ1 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ1 . 50629 1
119 . 1 . 1 15 15 LYS HZ2 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ2 . 50629 1
120 . 1 . 1 15 15 LYS HZ3 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ3 . 50629 1
121 . 1 . 1 15 15 LYS CA C 13 56.24 0.02 . 1 . . . . . 201 LYS CA . 50629 1
122 . 1 . 1 15 15 LYS CB C 13 33.07 0.02 . 1 . . . . . 201 LYS CB . 50629 1
123 . 1 . 1 16 16 ARG H H 1 8.52 0.02 . 1 . . . . . 202 ARG H . 50629 1
124 . 1 . 1 16 16 ARG HA H 1 4.30 0.02 . 1 . . . . . 202 ARG HA . 50629 1
125 . 1 . 1 16 16 ARG HB2 H 1 1.77 0.02 . 2 . . . . . 202 ARG HB2 . 50629 1
126 . 1 . 1 16 16 ARG HB3 H 1 1.77 0.02 . 2 . . . . . 202 ARG HB3 . 50629 1
127 . 1 . 1 16 16 ARG HG2 H 1 1.63 0.02 . 2 . . . . . 202 ARG HG2 . 50629 1
128 . 1 . 1 16 16 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 202 ARG HG3 . 50629 1
129 . 1 . 1 16 16 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 202 ARG HD2 . 50629 1
130 . 1 . 1 16 16 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 202 ARG HD3 . 50629 1
131 . 1 . 1 16 16 ARG HE H 1 7.25 0.02 . 1 . . . . . 202 ARG HE . 50629 1
132 . 1 . 1 16 16 ARG CA C 13 56.48 0.02 . 1 . . . . . 202 ARG CA . 50629 1
133 . 1 . 1 16 16 ARG CB C 13 30.73 0.02 . 1 . . . . . 202 ARG CB . 50629 1
134 . 1 . 1 17 17 ARG H H 1 8.46 0.02 . 1 . . . . . 203 ARG H . 50629 1
135 . 1 . 1 17 17 ARG HA H 1 4.41 0.02 . 1 . . . . . 203 ARG HA . 50629 1
136 . 1 . 1 17 17 ARG HB2 H 1 1.86 0.02 . 2 . . . . . 203 ARG HB2 . 50629 1
137 . 1 . 1 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 203 ARG HB3 . 50629 1
138 . 1 . 1 17 17 ARG HG2 H 1 1.65 0.02 . 2 . . . . . 203 ARG HG2 . 50629 1
139 . 1 . 1 17 17 ARG HG3 H 1 1.65 0.02 . 2 . . . . . 203 ARG HG3 . 50629 1
140 . 1 . 1 17 17 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 203 ARG HD2 . 50629 1
141 . 1 . 1 17 17 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 203 ARG HD3 . 50629 1
142 . 1 . 1 17 17 ARG HE H 1 7.26 0.02 . 1 . . . . . 203 ARG HE . 50629 1
143 . 1 . 1 17 17 ARG CA C 13 56.16 0.02 . 1 . . . . . 203 ARG CA . 50629 1
144 . 1 . 1 17 17 ARG CB C 13 30.75 0.02 . 1 . . . . . 203 ARG CB . 50629 1
145 . 1 . 1 18 18 THR H H 1 8.46 0.02 . 1 . . . . . 204 THR H . 50629 1
146 . 1 . 1 18 18 THR HA H 1 4.43 0.02 . 1 . . . . . 204 THR HA . 50629 1
147 . 1 . 1 18 18 THR HB H 1 4.22 0.02 . 1 . . . . . 204 THR HB . 50629 1
148 . 1 . 1 18 18 THR HG21 H 1 1.20 0.02 . 1 . . . . . 204 THR HG21 . 50629 1
149 . 1 . 1 18 18 THR HG22 H 1 1.20 0.02 . 1 . . . . . 204 THR HG22 . 50629 1
150 . 1 . 1 18 18 THR HG23 H 1 1.20 0.02 . 1 . . . . . 204 THR HG23 . 50629 1
151 . 1 . 1 18 18 THR CA C 13 61.74 0.02 . 1 . . . . . 204 THR CA . 50629 1
152 . 1 . 1 18 18 THR CB C 13 70.01 0.02 . 1 . . . . . 204 THR CB . 50629 1
153 . 1 . 1 19 19 THR H H 1 8.39 0.02 . 1 . . . . . 205 THR H . 50629 1
154 . 1 . 1 19 19 THR HA H 1 4.39 0.02 . 1 . . . . . 205 THR HA . 50629 1
155 . 1 . 1 19 19 THR HB H 1 4.26 0.02 . 1 . . . . . 205 THR HB . 50629 1
156 . 1 . 1 19 19 THR HG21 H 1 1.19 0.02 . 1 . . . . . 205 THR HG21 . 50629 1
157 . 1 . 1 19 19 THR HG22 H 1 1.19 0.02 . 1 . . . . . 205 THR HG22 . 50629 1
158 . 1 . 1 19 19 THR HG23 H 1 1.19 0.02 . 1 . . . . . 205 THR HG23 . 50629 1
159 . 1 . 1 19 19 THR CA C 13 61.78 0.02 . 1 . . . . . 205 THR CA . 50629 1
160 . 1 . 1 19 19 THR CB C 13 69.63 0.02 . 1 . . . . . 205 THR CB . 50629 1
161 . 1 . 1 20 20 VAL H H 1 8.43 0.02 . 1 . . . . . 206 VAL H . 50629 1
162 . 1 . 1 20 20 VAL HA H 1 4.11 0.02 . 1 . . . . . 206 VAL HA . 50629 1
163 . 1 . 1 20 20 VAL HB H 1 2.05 0.02 . 1 . . . . . 206 VAL HB . 50629 1
164 . 1 . 1 20 20 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG11 . 50629 1
165 . 1 . 1 20 20 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG12 . 50629 1
166 . 1 . 1 20 20 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG13 . 50629 1
167 . 1 . 1 20 20 VAL CA C 13 62.36 0.02 . 1 . . . . . 206 VAL CA . 50629 1
168 . 1 . 1 20 20 VAL CB C 13 32.94 0.02 . 1 . . . . . 206 VAL CB . 50629 1
169 . 1 . 1 21 21 ARG H H 1 8.65 0.02 . 1 . . . . . 207 ARG H . 50629 1
170 . 1 . 1 21 21 ARG HA H 1 4.27 0.02 . 1 . . . . . 207 ARG HA . 50629 1
171 . 1 . 1 21 21 ARG HB2 H 1 1.85 0.02 . 2 . . . . . 207 ARG HB2 . 50629 1
172 . 1 . 1 21 21 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 207 ARG HB3 . 50629 1
173 . 1 . 1 21 21 ARG HG2 H 1 1.65 0.02 . 2 . . . . . 207 ARG HG2 . 50629 1
174 . 1 . 1 21 21 ARG HG3 H 1 1.65 0.02 . 2 . . . . . 207 ARG HG3 . 50629 1
175 . 1 . 1 21 21 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 207 ARG HD2 . 50629 1
176 . 1 . 1 21 21 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 207 ARG HD3 . 50629 1
177 . 1 . 1 21 21 ARG HE H 1 7.27 0.02 . 1 . . . . . 207 ARG HE . 50629 1
178 . 1 . 1 21 21 ARG CA C 13 56.19 0.02 . 1 . . . . . 207 ARG CA . 50629 1
179 . 1 . 1 21 21 ARG CB C 13 30.85 0.02 . 1 . . . . . 207 ARG CB . 50629 1
180 . 1 . 1 22 22 GLY H H 1 8.62 0.02 . 1 . . . . . 208 GLY H . 50629 1
181 . 1 . 1 22 22 GLY HA2 H 1 4.00 0.02 . 1 . . . . . 208 GLY HA2 . 50629 1
182 . 1 . 1 22 22 GLY HA3 H 1 4.00 0.02 . 1 . . . . . 208 GLY HA3 . 50629 1
183 . 1 . 1 22 22 GLY CA C 13 45.35 0.02 . 1 . . . . . 208 GLY CA . 50629 1
184 . 1 . 1 23 23 GLU H H 1 8.42 0.02 . 1 . . . . . 209 GLU H . 50629 1
185 . 1 . 1 23 23 GLU HA H 1 4.31 0.02 . 1 . . . . . 209 GLU HA . 50629 1
186 . 1 . 1 23 23 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 209 GLU HB2 . 50629 1
187 . 1 . 1 23 23 GLU HB3 H 1 1.96 0.02 . 2 . . . . . 209 GLU HB3 . 50629 1
188 . 1 . 1 23 23 GLU HG2 H 1 2.28 0.02 . 2 . . . . . 209 GLU HG2 . 50629 1
189 . 1 . 1 23 23 GLU HG3 H 1 2.28 0.02 . 2 . . . . . 209 GLU HG3 . 50629 1
190 . 1 . 1 23 23 GLU CA C 13 56.68 0.02 . 1 . . . . . 209 GLU CA . 50629 1
191 . 1 . 1 23 23 GLU CB C 13 30.30 0.02 . 1 . . . . . 209 GLU CB . 50629 1
192 . 1 . 1 24 24 GLY H H 1 8.65 0.02 . 1 . . . . . 210 GLY H . 50629 1
193 . 1 . 1 24 24 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 210 GLY HA2 . 50629 1
194 . 1 . 1 24 24 GLY HA3 H 1 3.96 0.02 . 1 . . . . . 210 GLY HA3 . 50629 1
195 . 1 . 1 24 24 GLY CA C 13 45.11 0.02 . 1 . . . . . 210 GLY CA . 50629 1
196 . 1 . 1 25 25 ILE H H 1 8.12 0.02 . 1 . . . . . 211 ILE H . 50629 1
197 . 1 . 1 25 25 ILE HA H 1 4.15 0.02 . 1 . . . . . 211 ILE HA . 50629 1
198 . 1 . 1 25 25 ILE HB H 1 1.87 0.02 . 1 . . . . . 211 ILE HB . 50629 1
199 . 1 . 1 25 25 ILE HG12 H 1 1.44 0.02 . 1 . . . . . 211 ILE HG12 . 50629 1
200 . 1 . 1 25 25 ILE HG13 H 1 1.17 0.02 . 1 . . . . . 211 ILE HG13 . 50629 1
201 . 1 . 1 25 25 ILE HG21 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG21 . 50629 1
202 . 1 . 1 25 25 ILE HG22 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG22 . 50629 1
203 . 1 . 1 25 25 ILE HG23 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG23 . 50629 1
204 . 1 . 1 25 25 ILE HD11 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD11 . 50629 1
205 . 1 . 1 25 25 ILE HD12 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD12 . 50629 1
206 . 1 . 1 25 25 ILE HD13 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD13 . 50629 1
207 . 1 . 1 25 25 ILE CA C 13 61.10 0.02 . 1 . . . . . 211 ILE CA . 50629 1
208 . 1 . 1 25 25 ILE CB C 13 38.53 0.02 . 1 . . . . . 211 ILE CB . 50629 1
stop_
save_