Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 50710
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'RGG FUS pH 10'
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
9 '2D 1H-13C HSQC aliphatic' . . . 50710 3
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 . . 50710 3
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 ARG HA H 1 4.01 0.01 . 1 . . . . . 1 ARG HA . 50710 3
2 . 1 . 1 1 1 ARG HB2 H 1 1.92 0.01 . 1 . . . . . 1 ARG HB2 . 50710 3
3 . 1 . 1 1 1 ARG HB3 H 1 1.92 0.01 . 1 . . . . . 1 ARG HB3 . 50710 3
4 . 1 . 1 1 1 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 1 ARG HG2 . 50710 3
5 . 1 . 1 1 1 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 1 ARG HG3 . 50710 3
6 . 1 . 1 1 1 ARG HD2 H 1 3.32 0.01 . 1 . . . . . 1 ARG HD2 . 50710 3
7 . 1 . 1 1 1 ARG HD3 H 1 3.32 0.01 . 1 . . . . . 1 ARG HD3 . 50710 3
8 . 1 . 1 1 1 ARG CA C 13 58.5 0.1 . 1 . . . . . 1 ARG CA . 50710 3
9 . 1 . 1 1 1 ARG CB C 13 30.6 0.1 . 1 . . . . . 1 ARG CB . 50710 3
10 . 1 . 1 1 1 ARG CG C 13 27.1 0.1 . 1 . . . . . 1 ARG CG . 50710 3
11 . 1 . 1 1 1 ARG CD C 13 43.1 0.1 . 1 . . . . . 1 ARG CD . 50710 3
12 . 1 . 1 2 2 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 2 GLY HA2 . 50710 3
13 . 1 . 1 2 2 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 2 GLY HA3 . 50710 3
14 . 1 . 1 2 2 GLY CA C 13 45.2 0.2 . 1 . . . . . 2 GLY CA . 50710 3
15 . 1 . 1 3 3 GLY HA2 H 1 3.98 0.01 . 1 . . . . . 3 GLY HA2 . 50710 3
16 . 1 . 1 3 3 GLY HA3 H 1 3.98 0.01 . 1 . . . . . 3 GLY HA3 . 50710 3
17 . 1 . 1 3 3 GLY CA C 13 45.1 0.2 . 1 . . . . . 3 GLY CA . 50710 3
18 . 1 . 1 4 4 ARG HA H 1 4.34 0.01 . 1 . . . . . 4 ARG HA . 50710 3
19 . 1 . 1 4 4 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 4 ARG HB2 . 50710 3
20 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 3
21 . 1 . 1 4 4 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG2 . 50710 3
22 . 1 . 1 4 4 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG3 . 50710 3
23 . 1 . 1 4 4 ARG HD2 H 1 3.32 0.01 . 1 . . . . . 4 ARG HD2 . 50710 3
24 . 1 . 1 4 4 ARG HD3 H 1 3.32 0.01 . 1 . . . . . 4 ARG HD3 . 50710 3
25 . 1 . 1 4 4 ARG CA C 13 56.2 0.1 . 1 . . . . . 4 ARG CA . 50710 3
26 . 1 . 1 4 4 ARG CB C 13 30.6 0.1 . 1 . . . . . 4 ARG CB . 50710 3
27 . 1 . 1 4 4 ARG CG C 13 27.1 0.1 . 1 . . . . . 4 ARG CG . 50710 3
28 . 1 . 1 4 4 ARG CD C 13 43.1 0.1 . 1 . . . . . 4 ARG CD . 50710 3
29 . 1 . 1 5 5 GLY HA2 H 1 3.98 0.01 . 1 . . . . . 5 GLY HA2 . 50710 3
30 . 1 . 1 5 5 GLY HA3 H 1 3.98 0.01 . 1 . . . . . 5 GLY HA3 . 50710 3
31 . 1 . 1 5 5 GLY CA C 13 45.2 0.2 . 1 . . . . . 5 GLY CA . 50710 3
32 . 1 . 1 6 6 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA2 . 50710 3
33 . 1 . 1 6 6 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA3 . 50710 3
34 . 1 . 1 6 6 GLY CA C 13 45.2 0.2 . 1 . . . . . 6 GLY CA . 50710 3
35 . 1 . 1 7 7 TYR HA H 1 4.51 0.01 . 1 . . . . . 7 TYR HA . 50710 3
36 . 1 . 1 7 7 TYR HB2 H 1 3.01 0.01 . 2 . . . . . 7 TYR HB2 . 50710 3
37 . 1 . 1 7 7 TYR HB3 H 1 2.90 0.01 . 2 . . . . . 7 TYR HB3 . 50710 3
38 . 1 . 1 7 7 TYR HD1 H 1 7.02 0.01 . 3 . . . . . 7 TYR HD1 . 50710 3
39 . 1 . 1 7 7 TYR HD2 H 1 7.02 0.01 . 3 . . . . . 7 TYR HD2 . 50710 3
40 . 1 . 1 7 7 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 7 TYR HE1 . 50710 3
41 . 1 . 1 7 7 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 7 TYR HE2 . 50710 3
42 . 1 . 1 7 7 TYR CA C 13 58.2 0.1 . 1 . . . . . 7 TYR CA . 50710 3
43 . 1 . 1 7 7 TYR CB C 13 38.7 0.1 . 1 . . . . . 7 TYR CB . 50710 3
44 . 1 . 1 8 8 ASP HA H 1 4.58 0.01 . 1 . . . . . 8 ASP HA . 50710 3
45 . 1 . 1 8 8 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 8 ASP HB2 . 50710 3
46 . 1 . 1 8 8 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 8 ASP HB3 . 50710 3
47 . 1 . 1 8 8 ASP CA C 13 54.0 0.1 . 1 . . . . . 8 ASP CA . 50710 3
48 . 1 . 1 8 8 ASP CB C 13 41.1 0.1 . 1 . . . . . 8 ASP CB . 50710 3
49 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 3
50 . 1 . 1 9 9 ARG HB2 H 1 1.94 0.01 . 2 . . . . . 9 ARG HB2 . 50710 3
51 . 1 . 1 9 9 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 9 ARG HB3 . 50710 3
52 . 1 . 1 9 9 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG2 . 50710 3
53 . 1 . 1 9 9 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG3 . 50710 3
54 . 1 . 1 9 9 ARG HD2 H 1 3.16 0.01 . 1 . . . . . 9 ARG HD2 . 50710 3
55 . 1 . 1 9 9 ARG HD3 H 1 3.16 0.01 . 1 . . . . . 9 ARG HD3 . 50710 3
56 . 1 . 1 9 9 ARG CA C 13 56.3 0.1 . 1 . . . . . 9 ARG CA . 50710 3
57 . 1 . 1 9 9 ARG CB C 13 30.4 0.1 . 1 . . . . . 9 ARG CB . 50710 3
58 . 1 . 1 9 9 ARG CG C 13 27.1 0.1 . 1 . . . . . 9 ARG CG . 50710 3
59 . 1 . 1 9 9 ARG CD C 13 43.1 0.1 . 1 . . . . . 9 ARG CD . 50710 3
60 . 1 . 1 10 10 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA2 . 50710 3
61 . 1 . 1 10 10 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA3 . 50710 3
62 . 1 . 1 10 10 GLY CA C 13 45.2 0.2 . 1 . . . . . 10 GLY CA . 50710 3
63 . 1 . 1 11 11 GLY HA2 H 1 3.93 0.01 . 1 . . . . . 11 GLY HA2 . 50710 3
64 . 1 . 1 11 11 GLY HA3 H 1 3.93 0.01 . 1 . . . . . 11 GLY HA3 . 50710 3
65 . 1 . 1 11 11 GLY CA C 13 45.2 0.2 . 1 . . . . . 11 GLY CA . 50710 3
66 . 1 . 1 12 12 TYR HA H 1 4.49 0.01 . 1 . . . . . 12 TYR HA . 50710 3
67 . 1 . 1 12 12 TYR HB2 H 1 2.99 0.01 . 2 . . . . . 12 TYR HB2 . 50710 3
68 . 1 . 1 12 12 TYR HB3 H 1 2.91 0.01 . 2 . . . . . 12 TYR HB3 . 50710 3
69 . 1 . 1 12 12 TYR HD1 H 1 7.04 0.01 . 3 . . . . . 12 TYR HD1 . 50710 3
70 . 1 . 1 12 12 TYR HD2 H 1 7.04 0.01 . 3 . . . . . 12 TYR HD2 . 50710 3
71 . 1 . 1 12 12 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 12 TYR HE1 . 50710 3
72 . 1 . 1 12 12 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 12 TYR HE2 . 50710 3
73 . 1 . 1 12 12 TYR CA C 13 58.4 0.1 . 1 . . . . . 12 TYR CA . 50710 3
74 . 1 . 1 12 12 TYR CB C 13 38.8 0.1 . 1 . . . . . 12 TYR CB . 50710 3
75 . 1 . 1 13 13 ARG HA H 1 4.23 0.01 . 1 . . . . . 13 ARG HA . 50710 3
76 . 1 . 1 13 13 ARG HB2 H 1 1.83 0.01 . 2 . . . . . 13 ARG HB2 . 50710 3
77 . 1 . 1 13 13 ARG HB3 H 1 1.62 0.01 . 2 . . . . . 13 ARG HB3 . 50710 3
78 . 1 . 1 13 13 ARG HG2 H 1 1.48 0.01 . 1 . . . . . 13 ARG HG2 . 50710 3
79 . 1 . 1 13 13 ARG HG3 H 1 1.48 0.01 . 1 . . . . . 13 ARG HG3 . 50710 3
80 . 1 . 1 13 13 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD2 . 50710 3
81 . 1 . 1 13 13 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD3 . 50710 3
82 . 1 . 1 13 13 ARG CA C 13 56.0 0.1 . 1 . . . . . 13 ARG CA . 50710 3
83 . 1 . 1 13 13 ARG CB C 13 30.4 0.1 . 1 . . . . . 13 ARG CB . 50710 3
84 . 1 . 1 13 13 ARG CG C 13 27.0 0.1 . 1 . . . . . 13 ARG CG . 50710 3
85 . 1 . 1 13 13 ARG CD C 13 43.0 0.1 . 1 . . . . . 13 ARG CD . 50710 3
86 . 1 . 1 14 14 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA2 . 50710 3
87 . 1 . 1 14 14 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA3 . 50710 3
88 . 1 . 1 14 14 GLY CA C 13 45.3 0.2 . 1 . . . . . 14 GLY CA . 50710 3
89 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 3
90 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 3
91 . 1 . 1 15 15 GLY CA C 13 45.4 0.2 . 1 . . . . . 15 GLY CA . 50710 3
92 . 1 . 1 16 16 ARG HA H 1 4.29 0.01 . 1 . . . . . 16 ARG HA . 50710 3
93 . 1 . 1 16 16 ARG HB2 H 1 1.93 0.01 . 2 . . . . . 16 ARG HB2 . 50710 3
94 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 3
95 . 1 . 1 16 16 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 16 ARG HG2 . 50710 3
96 . 1 . 1 16 16 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 16 ARG HG3 . 50710 3
97 . 1 . 1 16 16 ARG HD2 H 1 3.16 0.01 . 1 . . . . . 16 ARG HD2 . 50710 3
98 . 1 . 1 16 16 ARG HD3 H 1 3.16 0.01 . 1 . . . . . 16 ARG HD3 . 50710 3
99 . 1 . 1 16 16 ARG CA C 13 56.3 0.1 . 1 . . . . . 16 ARG CA . 50710 3
100 . 1 . 1 16 16 ARG CB C 13 30.5 0.1 . 1 . . . . . 16 ARG CB . 50710 3
101 . 1 . 1 16 16 ARG CG C 13 27.1 0.1 . 1 . . . . . 16 ARG CG . 50710 3
102 . 1 . 1 16 16 ARG CD C 13 43.1 0.1 . 1 . . . . . 16 ARG CD . 50710 3
103 . 1 . 1 17 17 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 17 GLY HA2 . 50710 3
104 . 1 . 1 17 17 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 17 GLY HA3 . 50710 3
105 . 1 . 1 17 17 GLY CA C 13 45.2 0.2 . 1 . . . . . 17 GLY CA . 50710 3
106 . 1 . 1 18 18 GLY HA2 H 1 3.94 0.01 . 1 . . . . . 18 GLY HA2 . 50710 3
107 . 1 . 1 18 18 GLY HA3 H 1 3.94 0.01 . 1 . . . . . 18 GLY HA3 . 50710 3
108 . 1 . 1 18 18 GLY CA C 13 45.4 0.2 . 1 . . . . . 18 GLY CA . 50710 3
109 . 1 . 1 19 19 ASP HA H 1 4.59 0.01 . 1 . . . . . 19 ASP HA . 50710 3
110 . 1 . 1 19 19 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 19 ASP HB2 . 50710 3
111 . 1 . 1 19 19 ASP HB3 H 1 2.66 0.01 . 1 . . . . . 19 ASP HB3 . 50710 3
112 . 1 . 1 19 19 ASP CA C 13 54.3 0.1 . 1 . . . . . 19 ASP CA . 50710 3
113 . 1 . 1 19 19 ASP CB C 13 41.1 0.1 . 1 . . . . . 19 ASP CB . 50710 3
114 . 1 . 1 20 20 ARG HA H 1 4.34 0.01 . 1 . . . . . 20 ARG HA . 50710 3
115 . 1 . 1 20 20 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 20 ARG HB2 . 50710 3
116 . 1 . 1 20 20 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 20 ARG HB3 . 50710 3
117 . 1 . 1 20 20 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG2 . 50710 3
118 . 1 . 1 20 20 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG3 . 50710 3
119 . 1 . 1 20 20 ARG HD2 H 1 3.17 0.01 . 1 . . . . . 20 ARG HD2 . 50710 3
120 . 1 . 1 20 20 ARG HD3 H 1 3.17 0.01 . 1 . . . . . 20 ARG HD3 . 50710 3
121 . 1 . 1 20 20 ARG CA C 13 56.4 0.1 . 1 . . . . . 20 ARG CA . 50710 3
122 . 1 . 1 20 20 ARG CB C 13 30.5 0.1 . 1 . . . . . 20 ARG CB . 50710 3
123 . 1 . 1 20 20 ARG CG C 13 27.1 0.1 . 1 . . . . . 20 ARG CG . 50710 3
124 . 1 . 1 20 20 ARG CD C 13 43.0 0.1 . 1 . . . . . 20 ARG CD . 50710 3
125 . 1 . 1 21 21 GLY HA2 H 1 3.94 0.01 . 1 . . . . . 21 GLY HA2 . 50710 3
126 . 1 . 1 21 21 GLY HA3 H 1 3.94 0.01 . 1 . . . . . 21 GLY HA3 . 50710 3
127 . 1 . 1 21 21 GLY CA C 13 45.2 0.2 . 1 . . . . . 21 GLY CA . 50710 3
128 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 3
129 . 1 . 1 22 22 ASN HB2 H 1 2.77 0.01 . 2 . . . . . 22 ASN HB2 . 50710 3
130 . 1 . 1 22 22 ASN HB3 H 1 2.67 0.01 . 2 . . . . . 22 ASN HB3 . 50710 3
131 . 1 . 1 22 22 ASN CA C 13 52.8 0.1 . 1 . . . . . 22 ASN CA . 50710 3
132 . 1 . 1 22 22 ASN CB C 13 38.5 0.1 . 1 . . . . . 22 ASN CB . 50710 3
133 . 1 . 1 23 23 TYR HA H 1 4.50 0.01 . 1 . . . . . 23 TYR HA . 50710 3
134 . 1 . 1 23 23 TYR HB2 H 1 1.85 0.01 . 2 . . . . . 23 TYR HB2 . 50710 3
135 . 1 . 1 23 23 TYR HB3 H 1 1.65 0.01 . 2 . . . . . 23 TYR HB3 . 50710 3
136 . 1 . 1 23 23 TYR HD1 H 1 7.04 0.01 . 3 . . . . . 23 TYR HD1 . 50710 3
137 . 1 . 1 23 23 TYR HD2 H 1 7.04 0.01 . 3 . . . . . 23 TYR HD2 . 50710 3
138 . 1 . 1 23 23 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 23 TYR HE1 . 50710 3
139 . 1 . 1 23 23 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 23 TYR HE2 . 50710 3
140 . 1 . 1 23 23 TYR CA C 13 58.20 0.1 . 1 . . . . . 23 TYR CA . 50710 3
141 . 1 . 1 23 23 TYR CB C 13 38.6 0.1 . 1 . . . . . 23 TYR CB . 50710 3
142 . 1 . 1 24 24 ARG HA H 1 4.25 0.01 . 1 . . . . . 24 ARG HA . 50710 3
143 . 1 . 1 24 24 ARG HB2 H 1 1.85 0.01 . 1 . . . . . 24 ARG HB2 . 50710 3
144 . 1 . 1 24 24 ARG HB3 H 1 1.85 0.01 . 1 . . . . . 24 ARG HB3 . 50710 3
145 . 1 . 1 24 24 ARG HG2 H 1 1.49 0.01 . 1 . . . . . 24 ARG HG2 . 50710 3
146 . 1 . 1 24 24 ARG HG3 H 1 1.49 0.01 . 1 . . . . . 24 ARG HG3 . 50710 3
147 . 1 . 1 24 24 ARG HD2 H 1 3.12 0.01 . 1 . . . . . 24 ARG HD2 . 50710 3
148 . 1 . 1 24 24 ARG HD3 H 1 3.12 0.01 . 1 . . . . . 24 ARG HD3 . 50710 3
149 . 1 . 1 24 24 ARG CA C 13 56.3 0.1 . 1 . . . . . 24 ARG CA . 50710 3
150 . 1 . 1 24 24 ARG CB C 13 30.4 0.1 . 1 . . . . . 24 ARG CB . 50710 3
151 . 1 . 1 24 24 ARG CG C 13 27.0 0.1 . 1 . . . . . 24 ARG CG . 50710 3
152 . 1 . 1 24 24 ARG CD C 13 43.1 0.1 . 1 . . . . . 24 ARG CD . 50710 3
153 . 1 . 1 25 25 GLY HA2 H 1 3.92 0.01 . 1 . . . . . 25 GLY HA2 . 50710 3
154 . 1 . 1 25 25 GLY HA3 H 1 3.92 0.01 . 1 . . . . . 25 GLY HA3 . 50710 3
155 . 1 . 1 25 25 GLY CA C 13 45.3 0.2 . 1 . . . . . 25 GLY CA . 50710 3
156 . 1 . 1 26 26 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA2 . 50710 3
157 . 1 . 1 26 26 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA3 . 50710 3
158 . 1 . 1 26 26 GLY CA C 13 45.3 0.2 . 1 . . . . . 26 GLY CA . 50710 3
159 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 3
160 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 3
161 . 1 . 1 27 27 ARG HB3 H 1 1.79 0.01 . 2 . . . . . 27 ARG HB3 . 50710 3
162 . 1 . 1 27 27 ARG HG2 H 1 1.62 0.01 . 1 . . . . . 27 ARG HG2 . 50710 3
163 . 1 . 1 27 27 ARG HG3 H 1 1.62 0.01 . 1 . . . . . 27 ARG HG3 . 50710 3
164 . 1 . 1 27 27 ARG HD2 H 1 3.17 0.01 . 1 . . . . . 27 ARG HD2 . 50710 3
165 . 1 . 1 27 27 ARG HD3 H 1 3.17 0.01 . 1 . . . . . 27 ARG HD3 . 50710 3
166 . 1 . 1 27 27 ARG CA C 13 56.3 0.1 . 1 . . . . . 27 ARG CA . 50710 3
167 . 1 . 1 27 27 ARG CB C 13 30.5 0.1 . 1 . . . . . 27 ARG CB . 50710 3
168 . 1 . 1 27 27 ARG CG C 13 27.1 0.1 . 1 . . . . . 27 ARG CG . 50710 3
169 . 1 . 1 27 27 ARG CD C 13 43.0 0.1 . 1 . . . . . 27 ARG CD . 50710 3
170 . 1 . 1 28 28 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA2 . 50710 3
171 . 1 . 1 28 28 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA3 . 50710 3
172 . 1 . 1 28 28 GLY CA C 13 45.3 0.2 . 1 . . . . . 28 GLY CA . 50710 3
173 . 1 . 1 29 29 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA2 . 50710 3
174 . 1 . 1 29 29 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA3 . 50710 3
175 . 1 . 1 29 29 GLY CA C 13 45.3 0.2 . 1 . . . . . 29 GLY CA . 50710 3
176 . 1 . 1 30 30 ASP HA H 1 4.43 0.01 . 1 . . . . . 30 ASP HA . 50710 3
177 . 1 . 1 30 30 ASP HB2 H 1 2.70 0.01 . 2 . . . . . 30 ASP HB2 . 50710 3
178 . 1 . 1 30 30 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 30 ASP HB3 . 50710 3
179 . 1 . 1 30 30 ASP CA C 13 55.8 0.1 . 1 . . . . . 30 ASP CA . 50710 3
180 . 1 . 1 30 30 ASP CB C 13 42.0 0.1 . 1 . . . . . 30 ASP CB . 50710 3
stop_
save_