Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25370
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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 .
_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 'Chemical shifts at 308K'
_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
4 '2D 1H-1H COSY' 1 $sample_1 isotropic 25370 2
5 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 25370 2
6 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25370 2
12 '2D 1H-1H COSY' 2 $sample_2 isotropic 25370 2
13 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 25370 2
14 '2D 1H-1H NOESY' 2 $sample_2 isotropic 25370 2
15 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 25370 2
16 '2D 1H-13C HSQC aromatic' 2 $sample_2 isotropic 25370 2
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 $SPARKY . . 25370 2
2 $TOPSPIN . . 25370 2
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.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 LYS HA H 1 4.02 0.01 . 1 . . . . 1 LYS HA . 25370 2
2 . 1 1 1 1 LYS HB2 H 1 1.89 0.01 . 2 . . . . 1 LYS HB2 . 25370 2
3 . 1 1 1 1 LYS HB3 H 1 1.89 0.01 . 2 . . . . 1 LYS HB3 . 25370 2
4 . 1 1 1 1 LYS HD2 H 1 1.7 0.01 . 2 . . . . 1 LYS HD2 . 25370 2
5 . 1 1 1 1 LYS HD3 H 1 1.7 0.01 . 2 . . . . 1 LYS HD3 . 25370 2
6 . 1 1 1 1 LYS HE2 H 1 2.98 0.01 . 2 . . . . 1 LYS HE2 . 25370 2
7 . 1 1 1 1 LYS HE3 H 1 2.98 0.01 . 2 . . . . 1 LYS HE3 . 25370 2
8 . 1 1 1 1 LYS HG2 H 1 1.44 0.01 . 2 . . . . 1 LYS HG2 . 25370 2
9 . 1 1 1 1 LYS HG3 H 1 1.44 0.01 . 2 . . . . 1 LYS HG3 . 25370 2
10 . 1 1 1 1 LYS HZ1 H 1 7.62 0.01 . 1 . . . . 1 LYS HZ1 . 25370 2
11 . 1 1 1 1 LYS HZ2 H 1 7.62 0.01 . 1 . . . . 1 LYS HZ2 . 25370 2
12 . 1 1 1 1 LYS HZ3 H 1 7.62 0.01 . 1 . . . . 1 LYS HZ3 . 25370 2
13 . 1 1 1 1 LYS CA C 13 55 0.1 . 1 . . . . 1 LYS CA . 25370 2
14 . 1 1 1 1 LYS CB C 13 32.7 0.1 . 1 . . . . 1 LYS CB . 25370 2
15 . 1 1 1 1 LYS CD C 13 28.6 0.1 . 1 . . . . 1 LYS CD . 25370 2
16 . 1 1 1 1 LYS CE C 13 41.2 0.1 . 1 . . . . 1 LYS CE . 25370 2
17 . 1 1 1 1 LYS CG C 13 23.5 0.1 . 1 . . . . 1 LYS CG . 25370 2
18 . 1 1 2 2 LYS H H 1 8.7 0.01 . 1 . . . . 2 LYS H . 25370 2
19 . 1 1 2 2 LYS HA H 1 4.34 0.01 . 1 . . . . 2 LYS HA . 25370 2
20 . 1 1 2 2 LYS HB2 H 1 1.75 0.01 . 2 . . . . 2 LYS HB2 . 25370 2
21 . 1 1 2 2 LYS HB3 H 1 1.75 0.01 . 2 . . . . 2 LYS HB3 . 25370 2
22 . 1 1 2 2 LYS HE2 H 1 2.97 0.01 . 2 . . . . 2 LYS HE2 . 25370 2
23 . 1 1 2 2 LYS HE3 H 1 2.97 0.01 . 2 . . . . 2 LYS HE3 . 25370 2
24 . 1 1 2 2 LYS HG2 H 1 1.4 0.01 . 2 . . . . 2 LYS HG2 . 25370 2
25 . 1 1 2 2 LYS HG3 H 1 1.45 0.01 . 2 . . . . 2 LYS HG3 . 25370 2
26 . 1 1 2 2 LYS CA C 13 55.8 0.1 . 1 . . . . 2 LYS CA . 25370 2
27 . 1 1 2 2 LYS CB C 13 32.8 0.1 . 1 . . . . 2 LYS CB . 25370 2
28 . 1 1 2 2 LYS CG C 13 24.3 0.1 . 1 . . . . 2 LYS CG . 25370 2
29 . 1 1 3 3 ARG H H 1 8.54 0.01 . 1 . . . . 3 ARG H . 25370 2
30 . 1 1 3 3 ARG HA H 1 4.34 0.01 . 1 . . . . 3 ARG HA . 25370 2
31 . 1 1 3 3 ARG HB2 H 1 1.76 0.01 . 2 . . . . 3 ARG HB2 . 25370 2
32 . 1 1 3 3 ARG HB3 H 1 1.8 0.01 . 2 . . . . 3 ARG HB3 . 25370 2
33 . 1 1 3 3 ARG HD2 H 1 3.18 0.01 . 2 . . . . 3 ARG HD2 . 25370 2
34 . 1 1 3 3 ARG HD3 H 1 3.18 0.01 . 2 . . . . 3 ARG HD3 . 25370 2
35 . 1 1 3 3 ARG HE H 1 7.28 0.01 . 1 . . . . 3 ARG HE . 25370 2
36 . 1 1 3 3 ARG HG2 H 1 1.6 0.01 . 2 . . . . 3 ARG HG2 . 25370 2
37 . 1 1 3 3 ARG HG3 H 1 1.65 0.01 . 2 . . . . 3 ARG HG3 . 25370 2
38 . 1 1 3 3 ARG CA C 13 55.5 0.1 . 1 . . . . 3 ARG CA . 25370 2
39 . 1 1 3 3 ARG CB C 13 30.6 0.1 . 1 . . . . 3 ARG CB . 25370 2
40 . 1 1 3 3 ARG CD C 13 42.8 0.1 . 1 . . . . 3 ARG CD . 25370 2
41 . 1 1 3 3 ARG CG C 13 26.8 0.1 . 1 . . . . 3 ARG CG . 25370 2
42 . 1 1 4 4 LEU H H 1 8.37 0.01 . 1 . . . . 4 LEU H . 25370 2
43 . 1 1 4 4 LEU HA H 1 4.32 0.01 . 1 . . . . 4 LEU HA . 25370 2
44 . 1 1 4 4 LEU HB2 H 1 1.57 0.01 . 2 . . . . 4 LEU HB2 . 25370 2
45 . 1 1 4 4 LEU HB3 H 1 1.64 0.01 . 2 . . . . 4 LEU HB3 . 25370 2
46 . 1 1 4 4 LEU HD11 H 1 0.87 0.01 . 2 . . . . 4 LEU HD1 . 25370 2
47 . 1 1 4 4 LEU HD12 H 1 0.87 0.01 . 2 . . . . 4 LEU HD1 . 25370 2
48 . 1 1 4 4 LEU HD13 H 1 0.87 0.01 . 2 . . . . 4 LEU HD1 . 25370 2
49 . 1 1 4 4 LEU HD21 H 1 0.92 0.01 . 2 . . . . 4 LEU HD2 . 25370 2
50 . 1 1 4 4 LEU HD22 H 1 0.92 0.01 . 2 . . . . 4 LEU HD2 . 25370 2
51 . 1 1 4 4 LEU HD23 H 1 0.92 0.01 . 2 . . . . 4 LEU HD2 . 25370 2
52 . 1 1 4 4 LEU HG H 1 1.64 0.01 . 1 . . . . 4 LEU HG . 25370 2
53 . 1 1 4 4 LEU CA C 13 54.8 0.1 . 1 . . . . 4 LEU CA . 25370 2
54 . 1 1 4 4 LEU CB C 13 42 0.1 . 1 . . . . 4 LEU CB . 25370 2
55 . 1 1 4 4 LEU CD1 C 13 23.4 0.1 . 1 . . . . 4 LEU CD1 . 25370 2
56 . 1 1 4 4 LEU CD2 C 13 24.6 0.1 . 1 . . . . 4 LEU CD2 . 25370 2
57 . 1 1 4 4 LEU CG C 13 26.6 0.1 . 1 . . . . 4 LEU CG . 25370 2
58 . 1 1 5 5 LYS H H 1 8.23 0.01 . 1 . . . . 5 LYS H . 25370 2
59 . 1 1 5 5 LYS HA H 1 4.25 0.01 . 1 . . . . 5 LYS HA . 25370 2
60 . 1 1 5 5 LYS HB2 H 1 1.72 0.01 . 2 . . . . 5 LYS HB2 . 25370 2
61 . 1 1 5 5 LYS HB3 H 1 1.77 0.01 . 2 . . . . 5 LYS HB3 . 25370 2
62 . 1 1 5 5 LYS HE2 H 1 2.96 0.01 . 2 . . . . 5 LYS HE2 . 25370 2
63 . 1 1 5 5 LYS HE3 H 1 2.96 0.01 . 2 . . . . 5 LYS HE3 . 25370 2
64 . 1 1 5 5 LYS HG2 H 1 1.36 0.01 . 2 . . . . 5 LYS HG2 . 25370 2
65 . 1 1 5 5 LYS HG3 H 1 1.43 0.01 . 2 . . . . 5 LYS HG3 . 25370 2
66 . 1 1 5 5 LYS CA C 13 56 0.1 . 1 . . . . 5 LYS CA . 25370 2
67 . 1 1 5 5 LYS CB C 13 33 0.1 . 1 . . . . 5 LYS CB . 25370 2
68 . 1 1 5 5 LYS CG C 13 24.5 0.1 . 1 . . . . 5 LYS CG . 25370 2
69 . 1 1 6 6 LYS H H 1 8.13 0.01 . 1 . . . . 6 LYS H . 25370 2
70 . 1 1 6 6 LYS HA H 1 4.24 0.01 . 1 . . . . 6 LYS HA . 25370 2
71 . 1 1 6 6 LYS HB2 H 1 1.69 0.01 . 2 . . . . 6 LYS HB2 . 25370 2
72 . 1 1 6 6 LYS HB3 H 1 1.69 0.01 . 2 . . . . 6 LYS HB3 . 25370 2
73 . 1 1 6 6 LYS HD2 H 1 1.65 0.01 . 2 . . . . 6 LYS HD2 . 25370 2
74 . 1 1 6 6 LYS HD3 H 1 1.65 0.01 . 2 . . . . 6 LYS HD3 . 25370 2
75 . 1 1 6 6 LYS HE2 H 1 2.92 0.01 . 2 . . . . 6 LYS HE2 . 25370 2
76 . 1 1 6 6 LYS HE3 H 1 2.92 0.01 . 2 . . . . 6 LYS HE3 . 25370 2
77 . 1 1 6 6 LYS HG2 H 1 1.27 0.01 . 2 . . . . 6 LYS HG2 . 25370 2
78 . 1 1 6 6 LYS HG3 H 1 1.35 0.01 . 2 . . . . 6 LYS HG3 . 25370 2
79 . 1 1 6 6 LYS HZ1 H 1 7.57 0.01 . 1 . . . . 6 LYS HZ1 . 25370 2
80 . 1 1 6 6 LYS HZ2 H 1 7.57 0.01 . 1 . . . . 6 LYS HZ2 . 25370 2
81 . 1 1 6 6 LYS HZ3 H 1 7.57 0.01 . 1 . . . . 6 LYS HZ3 . 25370 2
82 . 1 1 6 6 LYS CA C 13 55.9 0.1 . 1 . . . . 6 LYS CA . 25370 2
83 . 1 1 6 6 LYS CB C 13 32.6 0.1 . 1 . . . . 6 LYS CB . 25370 2
84 . 1 1 6 6 LYS CD C 13 28.5 0.1 . 1 . . . . 6 LYS CD . 25370 2
85 . 1 1 6 6 LYS CE C 13 41.3 0.1 . 1 . . . . 6 LYS CE . 25370 2
86 . 1 1 6 6 LYS CG C 13 24.4 0.1 . 1 . . . . 6 LYS CG . 25370 2
87 . 1 1 7 7 ILE H H 1 8.01 0.01 . 1 . . . . 7 ILE H . 25370 2
88 . 1 1 7 7 ILE HA H 1 4.05 0.01 . 1 . . . . 7 ILE HA . 25370 2
89 . 1 1 7 7 ILE HB H 1 1.73 0.01 . 1 . . . . 7 ILE HB . 25370 2
90 . 1 1 7 7 ILE HD11 H 1 0.78 0.01 . 1 . . . . 7 ILE HD1 . 25370 2
91 . 1 1 7 7 ILE HD12 H 1 0.78 0.01 . 1 . . . . 7 ILE HD1 . 25370 2
92 . 1 1 7 7 ILE HD13 H 1 0.78 0.01 . 1 . . . . 7 ILE HD1 . 25370 2
93 . 1 1 7 7 ILE HG12 H 1 1.1 0.01 . 2 . . . . 7 ILE HG12 . 25370 2
94 . 1 1 7 7 ILE HG13 H 1 1.36 0.01 . 2 . . . . 7 ILE HG13 . 25370 2
95 . 1 1 7 7 ILE HG21 H 1 0.69 0.01 . 1 . . . . 7 ILE HG2 . 25370 2
96 . 1 1 7 7 ILE HG22 H 1 0.69 0.01 . 1 . . . . 7 ILE HG2 . 25370 2
97 . 1 1 7 7 ILE HG23 H 1 0.69 0.01 . 1 . . . . 7 ILE HG2 . 25370 2
98 . 1 1 7 7 ILE CA C 13 60.7 0.1 . 1 . . . . 7 ILE CA . 25370 2
99 . 1 1 7 7 ILE CB C 13 38.4 0.1 . 1 . . . . 7 ILE CB . 25370 2
100 . 1 1 7 7 ILE CD1 C 13 12.6 0.1 . 1 . . . . 7 ILE CD1 . 25370 2
101 . 1 1 7 7 ILE CG1 C 13 26.8 0.1 . 1 . . . . 7 ILE CG1 . 25370 2
102 . 1 1 7 7 ILE CG2 C 13 17 0.1 . 1 . . . . 7 ILE CG2 . 25370 2
103 . 1 1 8 8 PHE H H 1 8.2 0.01 . 1 . . . . 8 PHE H . 25370 2
104 . 1 1 8 8 PHE HA H 1 4.62 0.01 . 1 . . . . 8 PHE HA . 25370 2
105 . 1 1 8 8 PHE HB2 H 1 2.95 0.01 . 2 . . . . 8 PHE HB2 . 25370 2
106 . 1 1 8 8 PHE HB3 H 1 3.14 0.01 . 2 . . . . 8 PHE HB3 . 25370 2
107 . 1 1 8 8 PHE HD1 H 1 7.27 0.01 . 3 . . . . 8 PHE HD1 . 25370 2
108 . 1 1 8 8 PHE HD2 H 1 7.27 0.01 . 3 . . . . 8 PHE HD2 . 25370 2
109 . 1 1 8 8 PHE HE1 H 1 7.25 0.01 . 3 . . . . 8 PHE HE1 . 25370 2
110 . 1 1 8 8 PHE HE2 H 1 7.25 0.01 . 3 . . . . 8 PHE HE2 . 25370 2
111 . 1 1 8 8 PHE HZ H 1 7.18 0.01 . 1 . . . . 8 PHE HZ . 25370 2
112 . 1 1 8 8 PHE CA C 13 56.9 0.1 . 1 . . . . 8 PHE CA . 25370 2
113 . 1 1 8 8 PHE CB C 13 39.3 0.1 . 1 . . . . 8 PHE CB . 25370 2
114 . 1 1 8 8 PHE CD1 C 13 132 0.1 . 1 . . . . 8 PHE CD1 . 25370 2
115 . 1 1 8 8 PHE CE1 C 13 131 0.1 . 1 . . . . 8 PHE CE1 . 25370 2
116 . 1 1 8 8 PHE CZ C 13 129.3 0.1 . 1 . . . . 8 PHE CZ . 25370 2
117 . 1 1 9 9 LYS H H 1 8.14 0.01 . 1 . . . . 9 LYS H . 25370 2
118 . 1 1 9 9 LYS HA H 1 4.26 0.01 . 1 . . . . 9 LYS HA . 25370 2
119 . 1 1 9 9 LYS HB2 H 1 1.77 0.01 . 2 . . . . 9 LYS HB2 . 25370 2
120 . 1 1 9 9 LYS HB3 H 1 1.77 0.01 . 2 . . . . 9 LYS HB3 . 25370 2
121 . 1 1 9 9 LYS HD2 H 1 1.67 0.01 . 2 . . . . 9 LYS HD2 . 25370 2
122 . 1 1 9 9 LYS HD3 H 1 1.67 0.01 . 2 . . . . 9 LYS HD3 . 25370 2
123 . 1 1 9 9 LYS HE2 H 1 2.96 0.01 . 2 . . . . 9 LYS HE2 . 25370 2
124 . 1 1 9 9 LYS HE3 H 1 2.96 0.01 . 2 . . . . 9 LYS HE3 . 25370 2
125 . 1 1 9 9 LYS HG2 H 1 1.36 0.01 . 2 . . . . 9 LYS HG2 . 25370 2
126 . 1 1 9 9 LYS HG3 H 1 1.36 0.01 . 2 . . . . 9 LYS HG3 . 25370 2
127 . 1 1 9 9 LYS HZ1 H 1 7.54 0.01 . 1 . . . . 9 LYS HZ1 . 25370 2
128 . 1 1 9 9 LYS HZ2 H 1 7.54 0.01 . 1 . . . . 9 LYS HZ2 . 25370 2
129 . 1 1 9 9 LYS HZ3 H 1 7.54 0.01 . 1 . . . . 9 LYS HZ3 . 25370 2
130 . 1 1 9 9 LYS CA C 13 55.6 0.1 . 1 . . . . 9 LYS CA . 25370 2
131 . 1 1 9 9 LYS CB C 13 32.8 0.1 . 1 . . . . 9 LYS CB . 25370 2
132 . 1 1 9 9 LYS CG C 13 24.1 0.1 . 1 . . . . 9 LYS CG . 25370 2
133 . 1 1 10 10 LYS H H 1 8.21 0.01 . 1 . . . . 10 LYS H . 25370 2
134 . 1 1 10 10 LYS HA H 1 4.47 0.01 . 1 . . . . 10 LYS HA . 25370 2
135 . 1 1 10 10 LYS HB2 H 1 1.72 0.01 . 2 . . . . 10 LYS HB2 . 25370 2
136 . 1 1 10 10 LYS HB3 H 1 1.82 0.01 . 2 . . . . 10 LYS HB3 . 25370 2
137 . 1 1 10 10 LYS HD2 H 1 1.7 0.01 . 2 . . . . 10 LYS HD2 . 25370 2
138 . 1 1 10 10 LYS HD3 H 1 1.7 0.01 . 2 . . . . 10 LYS HD3 . 25370 2
139 . 1 1 10 10 LYS HE2 H 1 2.97 0.01 . 2 . . . . 10 LYS HE2 . 25370 2
140 . 1 1 10 10 LYS HE3 H 1 2.97 0.01 . 2 . . . . 10 LYS HE3 . 25370 2
141 . 1 1 10 10 LYS HG2 H 1 1.46 0.01 . 2 . . . . 10 LYS HG2 . 25370 2
142 . 1 1 10 10 LYS HG3 H 1 1.46 0.01 . 2 . . . . 10 LYS HG3 . 25370 2
143 . 1 1 10 10 LYS HZ1 H 1 7.62 0.01 . 1 . . . . 10 LYS HZ1 . 25370 2
144 . 1 1 10 10 LYS HZ2 H 1 7.62 0.01 . 1 . . . . 10 LYS HZ2 . 25370 2
145 . 1 1 10 10 LYS HZ3 H 1 7.62 0.01 . 1 . . . . 10 LYS HZ3 . 25370 2
146 . 1 1 10 10 LYS CA C 13 54 0.1 . 1 . . . . 10 LYS CA . 25370 2
147 . 1 1 10 10 LYS CB C 13 32.2 0.1 . 1 . . . . 10 LYS CB . 25370 2
148 . 1 1 10 10 LYS CD C 13 28.8 0.1 . 1 . . . . 10 LYS CD . 25370 2
149 . 1 1 10 10 LYS CE C 13 41.4 0.1 . 1 . . . . 10 LYS CE . 25370 2
150 . 1 1 10 10 LYS CG C 13 24.2 0.1 . 1 . . . . 10 LYS CG . 25370 2
151 . 1 1 11 11 PRO HA H 1 4.42 0.01 . 1 . . . . 11 PRO HA . 25370 2
152 . 1 1 11 11 PRO HB2 H 1 1.87 0.01 . 2 . . . . 11 PRO HB2 . 25370 2
153 . 1 1 11 11 PRO HB3 H 1 2.27 0.01 . 2 . . . . 11 PRO HB3 . 25370 2
154 . 1 1 11 11 PRO HD2 H 1 3.62 0.01 . 2 . . . . 11 PRO HD2 . 25370 2
155 . 1 1 11 11 PRO HD3 H 1 3.85 0.01 . 2 . . . . 11 PRO HD3 . 25370 2
156 . 1 1 11 11 PRO HG2 H 1 1.99 0.01 . 2 . . . . 11 PRO HG2 . 25370 2
157 . 1 1 11 11 PRO HG3 H 1 2.02 0.01 . 2 . . . . 11 PRO HG3 . 25370 2
158 . 1 1 11 11 PRO CA C 13 62.8 0.1 . 1 . . . . 11 PRO CA . 25370 2
159 . 1 1 11 11 PRO CB C 13 31.6 0.1 . 1 . . . . 11 PRO CB . 25370 2
160 . 1 1 11 11 PRO CD C 13 50.1 0.1 . 1 . . . . 11 PRO CD . 25370 2
161 . 1 1 11 11 PRO CG C 13 27 0.1 . 1 . . . . 11 PRO CG . 25370 2
162 . 1 1 12 12 MET H H 1 8.37 0.01 . 1 . . . . 12 MET H . 25370 2
163 . 1 1 12 12 MET HA H 1 4.47 0.01 . 1 . . . . 12 MET HA . 25370 2
164 . 1 1 12 12 MET HB2 H 1 1.99 0.01 . 2 . . . . 12 MET HB2 . 25370 2
165 . 1 1 12 12 MET HB3 H 1 1.99 0.01 . 2 . . . . 12 MET HB3 . 25370 2
166 . 1 1 12 12 MET HE1 H 1 2.02 0.01 . 1 . . . . 12 MET HE . 25370 2
167 . 1 1 12 12 MET HE2 H 1 2.02 0.01 . 1 . . . . 12 MET HE . 25370 2
168 . 1 1 12 12 MET HE3 H 1 2.02 0.01 . 1 . . . . 12 MET HE . 25370 2
169 . 1 1 12 12 MET HG2 H 1 2.49 0.01 . 2 . . . . 12 MET HG2 . 25370 2
170 . 1 1 12 12 MET HG3 H 1 2.53 0.01 . 2 . . . . 12 MET HG3 . 25370 2
171 . 1 1 12 12 MET CA C 13 55.1 0.1 . 1 . . . . 12 MET CA . 25370 2
172 . 1 1 12 12 MET CB C 13 33 0.1 . 1 . . . . 12 MET CB . 25370 2
173 . 1 1 12 12 MET CE C 13 16.6 0.1 . 1 . . . . 12 MET CE . 25370 2
174 . 1 1 12 12 MET CG C 13 31.6 0.1 . 1 . . . . 12 MET CG . 25370 2
175 . 1 1 13 13 VAL H H 1 8.13 0.01 . 1 . . . . 13 VAL H . 25370 2
176 . 1 1 13 13 VAL HA H 1 4.15 0.01 . 1 . . . . 13 VAL HA . 25370 2
177 . 1 1 13 13 VAL HB H 1 2.04 0.01 . 1 . . . . 13 VAL HB . 25370 2
178 . 1 1 13 13 VAL HG11 H 1 0.88 0.01 . 2 . . . . 13 VAL HG1 . 25370 2
179 . 1 1 13 13 VAL HG12 H 1 0.88 0.01 . 2 . . . . 13 VAL HG1 . 25370 2
180 . 1 1 13 13 VAL HG13 H 1 0.88 0.01 . 2 . . . . 13 VAL HG1 . 25370 2
181 . 1 1 13 13 VAL HG21 H 1 0.89 0.01 . 2 . . . . 13 VAL HG2 . 25370 2
182 . 1 1 13 13 VAL HG22 H 1 0.89 0.01 . 2 . . . . 13 VAL HG2 . 25370 2
183 . 1 1 13 13 VAL HG23 H 1 0.89 0.01 . 2 . . . . 13 VAL HG2 . 25370 2
184 . 1 1 13 13 VAL CA C 13 61.6 0.1 . 1 . . . . 13 VAL CA . 25370 2
185 . 1 1 13 13 VAL CB C 13 32.6 0.1 . 1 . . . . 13 VAL CB . 25370 2
186 . 1 1 13 13 VAL CG1 C 13 20 0.1 . 1 . . . . 13 VAL CG1 . 25370 2
187 . 1 1 13 13 VAL CG2 C 13 20.8 0.1 . 1 . . . . 13 VAL CG2 . 25370 2
188 . 1 1 14 14 ILE H H 1 8.24 0.01 . 1 . . . . 14 ILE H . 25370 2
189 . 1 1 14 14 ILE HA H 1 4.13 0.01 . 1 . . . . 14 ILE HA . 25370 2
190 . 1 1 14 14 ILE HB H 1 1.9 0.01 . 1 . . . . 14 ILE HB . 25370 2
191 . 1 1 14 14 ILE HD11 H 1 0.85 0.01 . 1 . . . . 14 ILE HD1 . 25370 2
192 . 1 1 14 14 ILE HD12 H 1 0.85 0.01 . 1 . . . . 14 ILE HD1 . 25370 2
193 . 1 1 14 14 ILE HD13 H 1 0.85 0.01 . 1 . . . . 14 ILE HD1 . 25370 2
194 . 1 1 14 14 ILE HG12 H 1 1.17 0.01 . 2 . . . . 14 ILE HG12 . 25370 2
195 . 1 1 14 14 ILE HG13 H 1 1.52 0.01 . 2 . . . . 14 ILE HG13 . 25370 2
196 . 1 1 14 14 ILE HG21 H 1 0.92 0.01 . 1 . . . . 14 ILE HG2 . 25370 2
197 . 1 1 14 14 ILE HG22 H 1 0.92 0.01 . 1 . . . . 14 ILE HG2 . 25370 2
198 . 1 1 14 14 ILE HG23 H 1 0.92 0.01 . 1 . . . . 14 ILE HG2 . 25370 2
199 . 1 1 14 14 ILE CA C 13 60.7 0.1 . 1 . . . . 14 ILE CA . 25370 2
200 . 1 1 14 14 ILE CB C 13 38.2 0.1 . 1 . . . . 14 ILE CB . 25370 2
201 . 1 1 14 14 ILE CD1 C 13 12.6 0.1 . 1 . . . . 14 ILE CD1 . 25370 2
202 . 1 1 14 14 ILE CG1 C 13 27 0.1 . 1 . . . . 14 ILE CG1 . 25370 2
203 . 1 1 14 14 ILE CG2 C 13 17.3 0.1 . 1 . . . . 14 ILE CG2 . 25370 2
204 . 1 1 15 15 GLY H H 1 8.45 0.01 . 1 . . . . 15 GLY H . 25370 2
205 . 1 1 15 15 GLY HA2 H 1 3.92 0.01 . 2 . . . . 15 GLY HA2 . 25370 2
206 . 1 1 15 15 GLY HA3 H 1 3.92 0.01 . 2 . . . . 15 GLY HA3 . 25370 2
207 . 1 1 15 15 GLY CA C 13 45 0.1 . 1 . . . . 15 GLY CA . 25370 2
208 . 1 1 16 16 VAL H H 1 7.74 0.01 . 1 . . . . 16 VAL H . 25370 2
209 . 1 1 16 16 VAL HA H 1 4.23 0.01 . 1 . . . . 16 VAL HA . 25370 2
210 . 1 1 16 16 VAL HB H 1 2.08 0.01 . 1 . . . . 16 VAL HB . 25370 2
211 . 1 1 16 16 VAL HG11 H 1 0.89 0.01 . 2 . . . . 16 VAL HG1 . 25370 2
212 . 1 1 16 16 VAL HG12 H 1 0.89 0.01 . 2 . . . . 16 VAL HG1 . 25370 2
213 . 1 1 16 16 VAL HG13 H 1 0.89 0.01 . 2 . . . . 16 VAL HG1 . 25370 2
214 . 1 1 16 16 VAL HG21 H 1 0.9 0.01 . 2 . . . . 16 VAL HG2 . 25370 2
215 . 1 1 16 16 VAL HG22 H 1 0.9 0.01 . 2 . . . . 16 VAL HG2 . 25370 2
216 . 1 1 16 16 VAL HG23 H 1 0.9 0.01 . 2 . . . . 16 VAL HG2 . 25370 2
217 . 1 1 16 16 VAL CA C 13 61.1 0.1 . 1 . . . . 16 VAL CA . 25370 2
218 . 1 1 16 16 VAL CB C 13 32.9 0.1 . 1 . . . . 16 VAL CB . 25370 2
219 . 1 1 16 16 VAL CG1 C 13 20.2 0.1 . 1 . . . . 16 VAL CG1 . 25370 2
220 . 1 1 16 16 VAL CG2 C 13 20.9 0.1 . 1 . . . . 16 VAL CG2 . 25370 2
221 . 1 1 17 17 THR H H 1 8.22 0.01 . 1 . . . . 17 THR H . 25370 2
222 . 1 1 17 17 THR HA H 1 4.33 0.01 . 1 . . . . 17 THR HA . 25370 2
223 . 1 1 17 17 THR HB H 1 4.07 0.01 . 1 . . . . 17 THR HB . 25370 2
224 . 1 1 17 17 THR HG21 H 1 1.12 0.01 . 1 . . . . 17 THR HG2 . 25370 2
225 . 1 1 17 17 THR HG22 H 1 1.12 0.01 . 1 . . . . 17 THR HG2 . 25370 2
226 . 1 1 17 17 THR HG23 H 1 1.12 0.01 . 1 . . . . 17 THR HG2 . 25370 2
227 . 1 1 17 17 THR CA C 13 61.3 0.1 . 1 . . . . 17 THR CA . 25370 2
228 . 1 1 17 17 THR CB C 13 69.1 0.1 . 1 . . . . 17 THR CB . 25370 2
229 . 1 1 17 17 THR CG2 C 13 21.1 0.1 . 1 . . . . 17 THR CG2 . 25370 2
230 . 1 1 18 18 ILE H H 1 8.2 0.01 . 1 . . . . 18 ILE H . 25370 2
231 . 1 1 18 18 ILE HA H 1 4.35 0.01 . 1 . . . . 18 ILE HA . 25370 2
232 . 1 1 18 18 ILE HB H 1 1.84 0.01 . 1 . . . . 18 ILE HB . 25370 2
233 . 1 1 18 18 ILE HD11 H 1 0.82 0.01 . 1 . . . . 18 ILE HD1 . 25370 2
234 . 1 1 18 18 ILE HD12 H 1 0.82 0.01 . 1 . . . . 18 ILE HD1 . 25370 2
235 . 1 1 18 18 ILE HD13 H 1 0.82 0.01 . 1 . . . . 18 ILE HD1 . 25370 2
236 . 1 1 18 18 ILE HG12 H 1 1.16 0.01 . 2 . . . . 18 ILE HG12 . 25370 2
237 . 1 1 18 18 ILE HG13 H 1 1.52 0.01 . 2 . . . . 18 ILE HG13 . 25370 2
238 . 1 1 18 18 ILE HG21 H 1 0.82 0.01 . 1 . . . . 18 ILE HG2 . 25370 2
239 . 1 1 18 18 ILE HG22 H 1 0.82 0.01 . 1 . . . . 18 ILE HG2 . 25370 2
240 . 1 1 18 18 ILE HG23 H 1 0.82 0.01 . 1 . . . . 18 ILE HG2 . 25370 2
241 . 1 1 18 18 ILE CA C 13 57.8 0.1 . 1 . . . . 18 ILE CA . 25370 2
242 . 1 1 18 18 ILE CB C 13 38 0.1 . 1 . . . . 18 ILE CB . 25370 2
243 . 1 1 18 18 ILE CD1 C 13 12.2 0.1 . 1 . . . . 18 ILE CD1 . 25370 2
244 . 1 1 18 18 ILE CG1 C 13 26.8 0.1 . 1 . . . . 18 ILE CG1 . 25370 2
245 . 1 1 18 18 ILE CG2 C 13 17 0.1 . 1 . . . . 18 ILE CG2 . 25370 2
246 . 1 1 19 19 PRO HA H 1 4.41 0.01 . 1 . . . . 19 PRO HA . 25370 2
247 . 1 1 19 19 PRO HB2 H 1 1.84 0.01 . 2 . . . . 19 PRO HB2 . 25370 2
248 . 1 1 19 19 PRO HB3 H 1 2.09 0.01 . 2 . . . . 19 PRO HB3 . 25370 2
249 . 1 1 19 19 PRO HD2 H 1 3.43 0.01 . 2 . . . . 19 PRO HD2 . 25370 2
250 . 1 1 19 19 PRO HD3 H 1 3.85 0.01 . 2 . . . . 19 PRO HD3 . 25370 2
251 . 1 1 19 19 PRO HG2 H 1 1.76 0.01 . 2 . . . . 19 PRO HG2 . 25370 2
252 . 1 1 19 19 PRO HG3 H 1 1.92 0.01 . 2 . . . . 19 PRO HG3 . 25370 2
253 . 1 1 19 19 PRO CA C 13 62.8 0.1 . 1 . . . . 19 PRO CA . 25370 2
254 . 1 1 19 19 PRO CB C 13 30.8 0.1 . 1 . . . . 19 PRO CB . 25370 2
255 . 1 1 19 19 PRO CD C 13 50.3 0.1 . 1 . . . . 19 PRO CD . 25370 2
256 . 1 1 19 19 PRO CG C 13 26.7 0.1 . 1 . . . . 19 PRO CG . 25370 2
257 . 1 1 20 20 PHE H H 1 7.58 0.01 . 1 . . . . 20 PHE H . 25370 2
258 . 1 1 20 20 PHE HA H 1 4.58 0.01 . 1 . . . . 20 PHE HA . 25370 2
259 . 1 1 20 20 PHE HB2 H 1 3.01 0.01 . 2 . . . . 20 PHE HB2 . 25370 2
260 . 1 1 20 20 PHE HB3 H 1 3.16 0.01 . 2 . . . . 20 PHE HB3 . 25370 2
261 . 1 1 20 20 PHE HD1 H 1 7.24 0.01 . 3 . . . . 20 PHE HD1 . 25370 2
262 . 1 1 20 20 PHE HD2 H 1 7.24 0.01 . 3 . . . . 20 PHE HD2 . 25370 2
263 . 1 1 20 20 PHE HE1 H 1 7.28 0.01 . 3 . . . . 20 PHE HE1 . 25370 2
264 . 1 1 20 20 PHE HE2 H 1 7.28 0.01 . 3 . . . . 20 PHE HE2 . 25370 2
265 . 1 1 20 20 PHE HZ H 1 7.2 0.01 . 1 . . . . 20 PHE HZ . 25370 2
266 . 1 1 20 20 PHE CA C 13 56.4 0.1 . 1 . . . . 20 PHE CA . 25370 2
267 . 1 1 20 20 PHE CB C 13 39.6 0.1 . 1 . . . . 20 PHE CB . 25370 2
268 . 1 1 20 20 PHE CD1 C 13 132 0.1 . 1 . . . . 20 PHE CD1 . 25370 2
269 . 1 1 20 20 PHE CE1 C 13 131.1 0.1 . 1 . . . . 20 PHE CE1 . 25370 2
270 . 1 1 20 20 PHE CZ C 13 129.5 0.1 . 1 . . . . 20 PHE CZ . 25370 2
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