Content for NMR-STAR saveframe, "Pf_Rad50_NBD_chemical_shifts_A"
save_Pf_Rad50_NBD_chemical_shifts_A
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Pf_Rad50_NBD_chemical_shifts_A
_Assigned_chem_shift_list.Entry_ID 27955
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chemical_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 '2D 13C,1H methyl-TROSY HMQC' . . . 27955 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 MET HE1 H 1 2.181 0.0014 . 1 . . . . . 2 Met HE1 . 27955 1
2 . 1 . 1 2 2 MET HE2 H 1 2.181 0.0014 . 1 . . . . . 2 Met HE2 . 27955 1
3 . 1 . 1 2 2 MET HE3 H 1 2.181 0.0014 . 1 . . . . . 2 Met HE3 . 27955 1
4 . 1 . 1 2 2 MET CE C 13 17.877 0.0173 . 1 . . . . . 2 Met CE . 27955 1
5 . 1 . 1 5 5 MET HE1 H 1 1.547 0.0014 . 1 . . . . . 5 Met HE1 . 27955 1
6 . 1 . 1 5 5 MET HE2 H 1 1.547 0.0014 . 1 . . . . . 5 Met HE2 . 27955 1
7 . 1 . 1 5 5 MET HE3 H 1 1.547 0.0014 . 1 . . . . . 5 Met HE3 . 27955 1
8 . 1 . 1 5 5 MET CE C 13 17.970 0.0173 . 1 . . . . . 5 Met CE . 27955 1
9 . 1 . 1 7 7 LEU HD11 H 1 0.595 0.0014 . 1 . . . . . 7 Leu HD11 . 27955 1
10 . 1 . 1 7 7 LEU HD12 H 1 0.595 0.0014 . 1 . . . . . 7 Leu HD12 . 27955 1
11 . 1 . 1 7 7 LEU HD13 H 1 0.595 0.0014 . 1 . . . . . 7 Leu HD13 . 27955 1
12 . 1 . 1 7 7 LEU HD21 H 1 0.683 0.0014 . 1 . . . . . 7 Leu HD21 . 27955 1
13 . 1 . 1 7 7 LEU HD22 H 1 0.683 0.0014 . 1 . . . . . 7 Leu HD22 . 27955 1
14 . 1 . 1 7 7 LEU HD23 H 1 0.683 0.0014 . 1 . . . . . 7 Leu HD23 . 27955 1
15 . 1 . 1 7 7 LEU CD1 C 13 25.170 0.0173 . 1 . . . . . 7 Leu CD1 . 27955 1
16 . 1 . 1 7 7 LEU CD2 C 13 23.144 0.0173 . 1 . . . . . 7 Leu CD2 . 27955 1
17 . 1 . 1 10 10 VAL HG11 H 1 0.883 0.0014 . 1 . . . . . 10 Val HG11 . 27955 1
18 . 1 . 1 10 10 VAL HG12 H 1 0.883 0.0014 . 1 . . . . . 10 Val HG12 . 27955 1
19 . 1 . 1 10 10 VAL HG13 H 1 0.883 0.0014 . 1 . . . . . 10 Val HG13 . 27955 1
20 . 1 . 1 10 10 VAL HG21 H 1 0.945 0.0014 . 1 . . . . . 10 Val HG21 . 27955 1
21 . 1 . 1 10 10 VAL HG22 H 1 0.945 0.0014 . 1 . . . . . 10 Val HG22 . 27955 1
22 . 1 . 1 10 10 VAL HG23 H 1 0.945 0.0014 . 1 . . . . . 10 Val HG23 . 27955 1
23 . 1 . 1 10 10 VAL CG1 C 13 19.937 0.0173 . 1 . . . . . 10 Val CG1 . 27955 1
24 . 1 . 1 10 10 VAL CG2 C 13 21.058 0.0173 . 1 . . . . . 10 Val CG2 . 27955 1
25 . 1 . 1 12 12 VAL HG11 H 1 0.888 0.0014 . 1 . . . . . 12 Val HG11 . 27955 1
26 . 1 . 1 12 12 VAL HG12 H 1 0.888 0.0014 . 1 . . . . . 12 Val HG12 . 27955 1
27 . 1 . 1 12 12 VAL HG13 H 1 0.888 0.0014 . 1 . . . . . 12 Val HG13 . 27955 1
28 . 1 . 1 12 12 VAL HG21 H 1 0.713 0.0014 . 1 . . . . . 12 Val HG21 . 27955 1
29 . 1 . 1 12 12 VAL HG22 H 1 0.713 0.0014 . 1 . . . . . 12 Val HG22 . 27955 1
30 . 1 . 1 12 12 VAL HG23 H 1 0.713 0.0014 . 1 . . . . . 12 Val HG23 . 27955 1
31 . 1 . 1 12 12 VAL CG1 C 13 22.747 0.0173 . 1 . . . . . 12 Val CG1 . 27955 1
32 . 1 . 1 12 12 VAL CG2 C 13 21.622 0.0173 . 1 . . . . . 12 Val CG2 . 27955 1
33 . 1 . 1 23 23 VAL HG11 H 1 0.273 0.0014 . 1 . . . . . 23 Val HG11 . 27955 1
34 . 1 . 1 23 23 VAL HG12 H 1 0.273 0.0014 . 1 . . . . . 23 Val HG12 . 27955 1
35 . 1 . 1 23 23 VAL HG13 H 1 0.273 0.0014 . 1 . . . . . 23 Val HG13 . 27955 1
36 . 1 . 1 23 23 VAL HG21 H 1 0.676 0.0014 . 1 . . . . . 23 Val HG21 . 27955 1
37 . 1 . 1 23 23 VAL HG22 H 1 0.676 0.0014 . 1 . . . . . 23 Val HG22 . 27955 1
38 . 1 . 1 23 23 VAL HG23 H 1 0.676 0.0014 . 1 . . . . . 23 Val HG23 . 27955 1
39 . 1 . 1 23 23 VAL CG1 C 13 21.978 0.0173 . 1 . . . . . 23 Val CG1 . 27955 1
40 . 1 . 1 23 23 VAL CG2 C 13 21.927 0.0173 . 1 . . . . . 23 Val CG2 . 27955 1
41 . 1 . 1 29 29 ILE HD11 H 1 0.938 0.0014 . 1 . . . . . 29 Ile HD11 . 27955 1
42 . 1 . 1 29 29 ILE HD12 H 1 0.938 0.0014 . 1 . . . . . 29 Ile HD12 . 27955 1
43 . 1 . 1 29 29 ILE HD13 H 1 0.938 0.0014 . 1 . . . . . 29 Ile HD13 . 27955 1
44 . 1 . 1 29 29 ILE CD1 C 13 14.387 0.0173 . 1 . . . . . 29 Ile CD1 . 27955 1
45 . 1 . 1 31 31 LEU HD11 H 1 0.837 0.0014 . 1 . . . . . 31 Leu HD11 . 27955 1
46 . 1 . 1 31 31 LEU HD12 H 1 0.837 0.0014 . 1 . . . . . 31 Leu HD12 . 27955 1
47 . 1 . 1 31 31 LEU HD13 H 1 0.837 0.0014 . 1 . . . . . 31 Leu HD13 . 27955 1
48 . 1 . 1 31 31 LEU HD21 H 1 0.740 0.0014 . 1 . . . . . 31 Leu HD21 . 27955 1
49 . 1 . 1 31 31 LEU HD22 H 1 0.740 0.0014 . 1 . . . . . 31 Leu HD22 . 27955 1
50 . 1 . 1 31 31 LEU HD23 H 1 0.740 0.0014 . 1 . . . . . 31 Leu HD23 . 27955 1
51 . 1 . 1 31 31 LEU CD1 C 13 23.896 0.0173 . 1 . . . . . 31 Leu CD1 . 27955 1
52 . 1 . 1 31 31 LEU CD2 C 13 27.198 0.0173 . 1 . . . . . 31 Leu CD2 . 27955 1
53 . 1 . 1 32 32 ILE HD11 H 1 0.896 0.0014 . 1 . . . . . 32 Ile HD11 . 27955 1
54 . 1 . 1 32 32 ILE HD12 H 1 0.896 0.0014 . 1 . . . . . 32 Ile HD12 . 27955 1
55 . 1 . 1 32 32 ILE HD13 H 1 0.896 0.0014 . 1 . . . . . 32 Ile HD13 . 27955 1
56 . 1 . 1 32 32 ILE CD1 C 13 12.998 0.0173 . 1 . . . . . 32 Ile CD1 . 27955 1
57 . 1 . 1 33 33 ILE HD11 H 1 0.772 0.0014 . 1 . . . . . 33 Ile HD11 . 27955 1
58 . 1 . 1 33 33 ILE HD12 H 1 0.772 0.0014 . 1 . . . . . 33 Ile HD12 . 27955 1
59 . 1 . 1 33 33 ILE HD13 H 1 0.772 0.0014 . 1 . . . . . 33 Ile HD13 . 27955 1
60 . 1 . 1 33 33 ILE CD1 C 13 14.009 0.0173 . 1 . . . . . 33 Ile CD1 . 27955 1
61 . 1 . 1 43 43 LEU HD11 H 1 0.846 0.0014 . 1 . . . . . 43 Leu HD11 . 27955 1
62 . 1 . 1 43 43 LEU HD12 H 1 0.846 0.0014 . 1 . . . . . 43 Leu HD12 . 27955 1
63 . 1 . 1 43 43 LEU HD13 H 1 0.846 0.0014 . 1 . . . . . 43 Leu HD13 . 27955 1
64 . 1 . 1 43 43 LEU HD21 H 1 0.685 0.0014 . 1 . . . . . 43 Leu HD21 . 27955 1
65 . 1 . 1 43 43 LEU HD22 H 1 0.685 0.0014 . 1 . . . . . 43 Leu HD22 . 27955 1
66 . 1 . 1 43 43 LEU HD23 H 1 0.685 0.0014 . 1 . . . . . 43 Leu HD23 . 27955 1
67 . 1 . 1 43 43 LEU CD1 C 13 25.538 0.0173 . 1 . . . . . 43 Leu CD1 . 27955 1
68 . 1 . 1 43 43 LEU CD2 C 13 23.543 0.0173 . 1 . . . . . 43 Leu CD2 . 27955 1
69 . 1 . 1 44 44 LEU HD11 H 1 0.708 0.0014 . 1 . . . . . 44 Leu HD11 . 27955 1
70 . 1 . 1 44 44 LEU HD12 H 1 0.708 0.0014 . 1 . . . . . 44 Leu HD12 . 27955 1
71 . 1 . 1 44 44 LEU HD13 H 1 0.708 0.0014 . 1 . . . . . 44 Leu HD13 . 27955 1
72 . 1 . 1 44 44 LEU HD21 H 1 0.988 0.0014 . 1 . . . . . 44 Leu HD21 . 27955 1
73 . 1 . 1 44 44 LEU HD22 H 1 0.988 0.0014 . 1 . . . . . 44 Leu HD22 . 27955 1
74 . 1 . 1 44 44 LEU HD23 H 1 0.988 0.0014 . 1 . . . . . 44 Leu HD23 . 27955 1
75 . 1 . 1 44 44 LEU CD1 C 13 21.815 0.0173 . 1 . . . . . 44 Leu CD1 . 27955 1
76 . 1 . 1 44 44 LEU CD2 C 13 22.811 0.0173 . 1 . . . . . 44 Leu CD2 . 27955 1
77 . 1 . 1 47 47 ILE HD11 H 1 0.794 0.0014 . 1 . . . . . 47 Ile HD11 . 27955 1
78 . 1 . 1 47 47 ILE HD12 H 1 0.794 0.0014 . 1 . . . . . 47 Ile HD12 . 27955 1
79 . 1 . 1 47 47 ILE HD13 H 1 0.794 0.0014 . 1 . . . . . 47 Ile HD13 . 27955 1
80 . 1 . 1 47 47 ILE CD1 C 13 13.237 0.0173 . 1 . . . . . 47 Ile CD1 . 27955 1
81 . 1 . 1 48 48 LEU HD11 H 1 0.806 0.0014 . 1 . . . . . 48 Leu HD11 . 27955 1
82 . 1 . 1 48 48 LEU HD12 H 1 0.806 0.0014 . 1 . . . . . 48 Leu HD12 . 27955 1
83 . 1 . 1 48 48 LEU HD13 H 1 0.806 0.0014 . 1 . . . . . 48 Leu HD13 . 27955 1
84 . 1 . 1 48 48 LEU HD21 H 1 0.745 0.0014 . 1 . . . . . 48 Leu HD21 . 27955 1
85 . 1 . 1 48 48 LEU HD22 H 1 0.745 0.0014 . 1 . . . . . 48 Leu HD22 . 27955 1
86 . 1 . 1 48 48 LEU HD23 H 1 0.745 0.0014 . 1 . . . . . 48 Leu HD23 . 27955 1
87 . 1 . 1 48 48 LEU CD1 C 13 23.456 0.0173 . 1 . . . . . 48 Leu CD1 . 27955 1
88 . 1 . 1 48 48 LEU CD2 C 13 24.865 0.0173 . 1 . . . . . 48 Leu CD2 . 27955 1
89 . 1 . 1 49 49 VAL HG11 H 1 0.636 0.0014 . 1 . . . . . 49 Val HG11 . 27955 1
90 . 1 . 1 49 49 VAL HG12 H 1 0.636 0.0014 . 1 . . . . . 49 Val HG12 . 27955 1
91 . 1 . 1 49 49 VAL HG13 H 1 0.636 0.0014 . 1 . . . . . 49 Val HG13 . 27955 1
92 . 1 . 1 49 49 VAL HG21 H 1 1.048 0.0014 . 1 . . . . . 49 Val HG21 . 27955 1
93 . 1 . 1 49 49 VAL HG22 H 1 1.048 0.0014 . 1 . . . . . 49 Val HG22 . 27955 1
94 . 1 . 1 49 49 VAL HG23 H 1 1.048 0.0014 . 1 . . . . . 49 Val HG23 . 27955 1
95 . 1 . 1 49 49 VAL CG1 C 13 21.478 0.0173 . 1 . . . . . 49 Val CG1 . 27955 1
96 . 1 . 1 49 49 VAL CG2 C 13 23.277 0.0173 . 1 . . . . . 49 Val CG2 . 27955 1
97 . 1 . 1 51 51 LEU HD11 H 1 -0.169 0.0014 . 1 . . . . . 51 Leu HD11 . 27955 1
98 . 1 . 1 51 51 LEU HD12 H 1 -0.169 0.0014 . 1 . . . . . 51 Leu HD12 . 27955 1
99 . 1 . 1 51 51 LEU HD13 H 1 -0.169 0.0014 . 1 . . . . . 51 Leu HD13 . 27955 1
100 . 1 . 1 51 51 LEU HD21 H 1 -0.121 0.0014 . 1 . . . . . 51 Leu HD21 . 27955 1
101 . 1 . 1 51 51 LEU HD22 H 1 -0.121 0.0014 . 1 . . . . . 51 Leu HD22 . 27955 1
102 . 1 . 1 51 51 LEU HD23 H 1 -0.121 0.0014 . 1 . . . . . 51 Leu HD23 . 27955 1
103 . 1 . 1 51 51 LEU CD1 C 13 25.973 0.0173 . 1 . . . . . 51 Leu CD1 . 27955 1
104 . 1 . 1 51 51 LEU CD2 C 13 22.602 0.0173 . 1 . . . . . 51 Leu CD2 . 27955 1
105 . 1 . 1 55 55 LEU HD11 H 1 0.595 0.0014 . 1 . . . . . 55 Leu HD11 . 27955 1
106 . 1 . 1 55 55 LEU HD12 H 1 0.595 0.0014 . 1 . . . . . 55 Leu HD12 . 27955 1
107 . 1 . 1 55 55 LEU HD13 H 1 0.595 0.0014 . 1 . . . . . 55 Leu HD13 . 27955 1
108 . 1 . 1 55 55 LEU HD21 H 1 0.609 0.0014 . 1 . . . . . 55 Leu HD21 . 27955 1
109 . 1 . 1 55 55 LEU HD22 H 1 0.609 0.0014 . 1 . . . . . 55 Leu HD22 . 27955 1
110 . 1 . 1 55 55 LEU HD23 H 1 0.609 0.0014 . 1 . . . . . 55 Leu HD23 . 27955 1
111 . 1 . 1 55 55 LEU CD1 C 13 23.039 0.0173 . 1 . . . . . 55 Leu CD1 . 27955 1
112 . 1 . 1 55 55 LEU CD2 C 13 25.024 0.0173 . 1 . . . . . 55 Leu CD2 . 27955 1
113 . 1 . 1 57 57 ILE HD11 H 1 0.855 0.0014 . 1 . . . . . 57 Ile HD11 . 27955 1
114 . 1 . 1 57 57 ILE HD12 H 1 0.855 0.0014 . 1 . . . . . 57 Ile HD12 . 27955 1
115 . 1 . 1 57 57 ILE HD13 H 1 0.855 0.0014 . 1 . . . . . 57 Ile HD13 . 27955 1
116 . 1 . 1 57 57 ILE CD1 C 13 13.247 0.0173 . 1 . . . . . 57 Ile CD1 . 27955 1
117 . 1 . 1 60 60 ILE HD11 H 1 0.922 0.0014 . 1 . . . . . 60 Ile HD11 . 27955 1
118 . 1 . 1 60 60 ILE HD12 H 1 0.922 0.0014 . 1 . . . . . 60 Ile HD12 . 27955 1
119 . 1 . 1 60 60 ILE HD13 H 1 0.922 0.0014 . 1 . . . . . 60 Ile HD13 . 27955 1
120 . 1 . 1 60 60 ILE CD1 C 13 13.186 0.0173 . 1 . . . . . 60 Ile CD1 . 27955 1
121 . 1 . 1 75 75 ILE HD11 H 1 0.568 0.0014 . 1 . . . . . 75 Ile HD11 . 27955 1
122 . 1 . 1 75 75 ILE HD12 H 1 0.568 0.0014 . 1 . . . . . 75 Ile HD12 . 27955 1
123 . 1 . 1 75 75 ILE HD13 H 1 0.568 0.0014 . 1 . . . . . 75 Ile HD13 . 27955 1
124 . 1 . 1 75 75 ILE CD1 C 13 13.925 0.0173 . 1 . . . . . 75 Ile CD1 . 27955 1
125 . 1 . 1 77 77 LEU HD11 H 1 0.934 0.0014 . 1 . . . . . 77 Leu HD11 . 27955 1
126 . 1 . 1 77 77 LEU HD12 H 1 0.934 0.0014 . 1 . . . . . 77 Leu HD12 . 27955 1
127 . 1 . 1 77 77 LEU HD13 H 1 0.934 0.0014 . 1 . . . . . 77 Leu HD13 . 27955 1
128 . 1 . 1 77 77 LEU HD21 H 1 0.826 0.0014 . 1 . . . . . 77 Leu HD21 . 27955 1
129 . 1 . 1 77 77 LEU HD22 H 1 0.826 0.0014 . 1 . . . . . 77 Leu HD22 . 27955 1
130 . 1 . 1 77 77 LEU HD23 H 1 0.826 0.0014 . 1 . . . . . 77 Leu HD23 . 27955 1
131 . 1 . 1 77 77 LEU CD1 C 13 25.863 0.0173 . 1 . . . . . 77 Leu CD1 . 27955 1
132 . 1 . 1 77 77 LEU CD2 C 13 27.053 0.0173 . 1 . . . . . 77 Leu CD2 . 27955 1
133 . 1 . 1 88 88 ILE HD11 H 1 1.152 0.0014 . 1 . . . . . 88 Ile HD11 . 27955 1
134 . 1 . 1 88 88 ILE HD12 H 1 1.152 0.0014 . 1 . . . . . 88 Ile HD12 . 27955 1
135 . 1 . 1 88 88 ILE HD13 H 1 1.152 0.0014 . 1 . . . . . 88 Ile HD13 . 27955 1
136 . 1 . 1 88 88 ILE CD1 C 13 15.149 0.0173 . 1 . . . . . 88 Ile CD1 . 27955 1
137 . 1 . 1 104 104 MET HE1 H 1 1.992 0.0014 . 1 . . . . . 104 Met HE1 . 27955 1
138 . 1 . 1 104 104 MET HE2 H 1 1.992 0.0014 . 1 . . . . . 104 Met HE2 . 27955 1
139 . 1 . 1 104 104 MET HE3 H 1 1.992 0.0014 . 1 . . . . . 104 Met HE3 . 27955 1
140 . 1 . 1 104 104 MET CE C 13 20.513 0.0173 . 1 . . . . . 104 Met CE . 27955 1
141 . 1 . 1 107 107 LEU HD11 H 1 -0.622 0.0014 . 1 . . . . . 107 Leu HD11 . 27955 1
142 . 1 . 1 107 107 LEU HD12 H 1 -0.622 0.0014 . 1 . . . . . 107 Leu HD12 . 27955 1
143 . 1 . 1 107 107 LEU HD13 H 1 -0.622 0.0014 . 1 . . . . . 107 Leu HD13 . 27955 1
144 . 1 . 1 107 107 LEU HD21 H 1 0.353 0.0014 . 1 . . . . . 107 Leu HD21 . 27955 1
145 . 1 . 1 107 107 LEU HD22 H 1 0.353 0.0014 . 1 . . . . . 107 Leu HD22 . 27955 1
146 . 1 . 1 107 107 LEU HD23 H 1 0.353 0.0014 . 1 . . . . . 107 Leu HD23 . 27955 1
147 . 1 . 1 107 107 LEU CD1 C 13 20.642 0.0173 . 1 . . . . . 107 Leu CD1 . 27955 1
148 . 1 . 1 107 107 LEU CD2 C 13 25.559 0.0173 . 1 . . . . . 107 Leu CD2 . 27955 1
149 . 1 . 1 115 115 VAL HG11 H 1 0.704 0.0014 . 1 . . . . . 115 Val HG11 . 27955 1
150 . 1 . 1 115 115 VAL HG12 H 1 0.704 0.0014 . 1 . . . . . 115 Val HG12 . 27955 1
151 . 1 . 1 115 115 VAL HG13 H 1 0.704 0.0014 . 1 . . . . . 115 Val HG13 . 27955 1
152 . 1 . 1 115 115 VAL HG21 H 1 0.692 0.0014 . 1 . . . . . 115 Val HG21 . 27955 1
153 . 1 . 1 115 115 VAL HG22 H 1 0.692 0.0014 . 1 . . . . . 115 Val HG22 . 27955 1
154 . 1 . 1 115 115 VAL HG23 H 1 0.692 0.0014 . 1 . . . . . 115 Val HG23 . 27955 1
155 . 1 . 1 115 115 VAL CG1 C 13 21.094 0.0173 . 1 . . . . . 115 Val CG1 . 27955 1
156 . 1 . 1 115 115 VAL CG2 C 13 21.362 0.0173 . 1 . . . . . 115 Val CG2 . 27955 1
157 . 1 . 1 123 123 ILE HD11 H 1 0.727 0.0014 . 1 . . . . . 123 Ile HD11 . 27955 1
158 . 1 . 1 123 123 ILE HD12 H 1 0.727 0.0014 . 1 . . . . . 123 Ile HD12 . 27955 1
159 . 1 . 1 123 123 ILE HD13 H 1 0.727 0.0014 . 1 . . . . . 123 Ile HD13 . 27955 1
160 . 1 . 1 123 123 ILE CD1 C 13 15.028 0.0173 . 1 . . . . . 123 Ile CD1 . 27955 1
161 . 1 . 1 127 127 MET HE1 H 1 1.588 0.0014 . 1 . . . . . 127 Met HE1 . 27955 1
162 . 1 . 1 127 127 MET HE2 H 1 1.588 0.0014 . 1 . . . . . 127 Met HE2 . 27955 1
163 . 1 . 1 127 127 MET HE3 H 1 1.588 0.0014 . 1 . . . . . 127 Met HE3 . 27955 1
164 . 1 . 1 127 127 MET CE C 13 16.442 0.0173 . 1 . . . . . 127 Met CE . 27955 1
165 . 1 . 1 130 130 LEU HD11 H 1 0.803 0.0014 . 1 . . . . . 130 Leu HD11 . 27955 1
166 . 1 . 1 130 130 LEU HD12 H 1 0.803 0.0014 . 1 . . . . . 130 Leu HD12 . 27955 1
167 . 1 . 1 130 130 LEU HD13 H 1 0.803 0.0014 . 1 . . . . . 130 Leu HD13 . 27955 1
168 . 1 . 1 130 130 LEU HD21 H 1 0.722 0.0014 . 1 . . . . . 130 Leu HD21 . 27955 1
169 . 1 . 1 130 130 LEU HD22 H 1 0.722 0.0014 . 1 . . . . . 130 Leu HD22 . 27955 1
170 . 1 . 1 130 130 LEU HD23 H 1 0.722 0.0014 . 1 . . . . . 130 Leu HD23 . 27955 1
171 . 1 . 1 130 130 LEU CD1 C 13 24.640 0.0173 . 1 . . . . . 130 Leu CD1 . 27955 1
172 . 1 . 1 130 130 LEU CD2 C 13 24.287 0.0173 . 1 . . . . . 130 Leu CD2 . 27955 1
173 . 1 . 1 131 131 ILE HD11 H 1 0.908 0.0014 . 1 . . . . . 131 Ile HD11 . 27955 1
174 . 1 . 1 131 131 ILE HD12 H 1 0.908 0.0014 . 1 . . . . . 131 Ile HD12 . 27955 1
175 . 1 . 1 131 131 ILE HD13 H 1 0.908 0.0014 . 1 . . . . . 131 Ile HD13 . 27955 1
176 . 1 . 1 131 131 ILE CD1 C 13 14.303 0.0173 . 1 . . . . . 131 Ile CD1 . 27955 1
177 . 1 . 1 135 135 ILE HD11 H 1 0.824 0.0014 . 1 . . . . . 135 Ile HD11 . 27955 1
178 . 1 . 1 135 135 ILE HD12 H 1 0.824 0.0014 . 1 . . . . . 135 Ile HD12 . 27955 1
179 . 1 . 1 135 135 ILE HD13 H 1 0.824 0.0014 . 1 . . . . . 135 Ile HD13 . 27955 1
180 . 1 . 1 135 135 ILE CD1 C 13 10.136 0.0173 . 1 . . . . . 135 Ile CD1 . 27955 1
181 . 1 . 1 137 137 LEU HD11 H 1 0.817 0.0014 . 1 . . . . . 137 Leu HD11 . 27955 1
182 . 1 . 1 137 137 LEU HD12 H 1 0.817 0.0014 . 1 . . . . . 137 Leu HD12 . 27955 1
183 . 1 . 1 137 137 LEU HD13 H 1 0.817 0.0014 . 1 . . . . . 137 Leu HD13 . 27955 1
184 . 1 . 1 137 137 LEU HD21 H 1 0.685 0.0014 . 1 . . . . . 137 Leu HD21 . 27955 1
185 . 1 . 1 137 137 LEU HD22 H 1 0.685 0.0014 . 1 . . . . . 137 Leu HD22 . 27955 1
186 . 1 . 1 137 137 LEU HD23 H 1 0.685 0.0014 . 1 . . . . . 137 Leu HD23 . 27955 1
187 . 1 . 1 137 137 LEU CD1 C 13 24.116 0.0173 . 1 . . . . . 137 Leu CD1 . 27955 1
188 . 1 . 1 137 137 LEU CD2 C 13 24.262 0.0173 . 1 . . . . . 137 Leu CD2 . 27955 1
189 . 1 . 1 140 140 ILE HD11 H 1 0.781 0.0014 . 1 . . . . . 140 Ile HD11 . 27955 1
190 . 1 . 1 140 140 ILE HD12 H 1 0.781 0.0014 . 1 . . . . . 140 Ile HD12 . 27955 1
191 . 1 . 1 140 140 ILE HD13 H 1 0.781 0.0014 . 1 . . . . . 140 Ile HD13 . 27955 1
192 . 1 . 1 140 140 ILE CD1 C 13 13.531 0.0173 . 1 . . . . . 140 Ile CD1 . 27955 1
193 . 1 . 1 142 142 ILE HD11 H 1 0.676 0.0014 . 1 . . . . . 142 Ile HD11 . 27955 1
194 . 1 . 1 142 142 ILE HD12 H 1 0.676 0.0014 . 1 . . . . . 142 Ile HD12 . 27955 1
195 . 1 . 1 142 142 ILE HD13 H 1 0.676 0.0014 . 1 . . . . . 142 Ile HD13 . 27955 1
196 . 1 . 1 142 142 ILE CD1 C 13 11.802 0.0173 . 1 . . . . . 142 Ile CD1 . 27955 1
197 . 1 . 1 147 147 ILE HD11 H 1 0.851 0.0014 . 1 . . . . . 147 Ile HD11 . 27955 1
198 . 1 . 1 147 147 ILE HD12 H 1 0.851 0.0014 . 1 . . . . . 147 Ile HD12 . 27955 1
199 . 1 . 1 147 147 ILE HD13 H 1 0.851 0.0014 . 1 . . . . . 147 Ile HD13 . 27955 1
200 . 1 . 1 147 147 ILE CD1 C 13 12.367 0.0173 . 1 . . . . . 147 Ile CD1 . 27955 1
201 . 1 . 1 150 150 ILE HD11 H 1 1.061 0.0014 . 1 . . . . . 150 Ile HD11 . 27955 1
202 . 1 . 1 150 150 ILE HD12 H 1 1.061 0.0014 . 1 . . . . . 150 Ile HD12 . 27955 1
203 . 1 . 1 150 150 ILE HD13 H 1 1.061 0.0014 . 1 . . . . . 150 Ile HD13 . 27955 1
204 . 1 . 1 150 150 ILE CD1 C 13 15.233 0.0173 . 1 . . . . . 150 Ile CD1 . 27955 1
205 . 1 . 1 151 151 LEU HD11 H 1 0.872 0.0014 . 1 . . . . . 151 Leu HD11 . 27955 1
206 . 1 . 1 151 151 LEU HD12 H 1 0.872 0.0014 . 1 . . . . . 151 Leu HD12 . 27955 1
207 . 1 . 1 151 151 LEU HD13 H 1 0.872 0.0014 . 1 . . . . . 151 Leu HD13 . 27955 1
208 . 1 . 1 151 151 LEU HD21 H 1 0.728 0.0014 . 1 . . . . . 151 Leu HD21 . 27955 1
209 . 1 . 1 151 151 LEU HD22 H 1 0.728 0.0014 . 1 . . . . . 151 Leu HD22 . 27955 1
210 . 1 . 1 151 151 LEU HD23 H 1 0.728 0.0014 . 1 . . . . . 151 Leu HD23 . 27955 1
211 . 1 . 1 151 151 LEU CD1 C 13 24.991 0.0173 . 1 . . . . . 151 Leu CD1 . 27955 1
212 . 1 . 1 151 151 LEU CD2 C 13 22.179 0.0173 . 1 . . . . . 151 Leu CD2 . 27955 1
213 . 1 . 1 160 160 VAL HG11 H 1 1.205 0.0014 . 1 . . . . . 160 Val HG11 . 27955 1
214 . 1 . 1 160 160 VAL HG12 H 1 1.205 0.0014 . 1 . . . . . 160 Val HG12 . 27955 1
215 . 1 . 1 160 160 VAL HG13 H 1 1.205 0.0014 . 1 . . . . . 160 Val HG13 . 27955 1
216 . 1 . 1 160 160 VAL CG1 C 13 23.307 0.0173 . 1 . . . . . 160 Val CG1 . 27955 1
217 . 1 . 1 161 161 VAL CG1 C 13 23.289 0.0173 . 1 . . . . . 161 Val CG1 . 27955 1
218 . 1 . 1 164 164 VAL HG11 H 1 1.099 0.0014 . 1 . . . . . 164 Val HG11 . 27955 1
219 . 1 . 1 164 164 VAL HG12 H 1 1.099 0.0014 . 1 . . . . . 164 Val HG12 . 27955 1
220 . 1 . 1 164 164 VAL HG13 H 1 1.099 0.0014 . 1 . . . . . 164 Val HG13 . 27955 1
221 . 1 . 1 164 164 VAL HG21 H 1 1.015 0.0014 . 1 . . . . . 164 Val HG21 . 27955 1
222 . 1 . 1 164 164 VAL HG22 H 1 1.015 0.0014 . 1 . . . . . 164 Val HG22 . 27955 1
223 . 1 . 1 164 164 VAL HG23 H 1 1.015 0.0014 . 1 . . . . . 164 Val HG23 . 27955 1
224 . 1 . 1 164 164 VAL CG1 C 13 23.426 0.0173 . 1 . . . . . 164 Val CG1 . 27955 1
225 . 1 . 1 164 164 VAL CG2 C 13 23.388 0.0173 . 1 . . . . . 164 Val CG2 . 27955 1
226 . 1 . 1 165 165 LEU HD11 H 1 0.711 0.0014 . 1 . . . . . 165 Leu HD11 . 27955 1
227 . 1 . 1 165 165 LEU HD12 H 1 0.711 0.0014 . 1 . . . . . 165 Leu HD12 . 27955 1
228 . 1 . 1 165 165 LEU HD13 H 1 0.711 0.0014 . 1 . . . . . 165 Leu HD13 . 27955 1
229 . 1 . 1 165 165 LEU HD21 H 1 0.922 0.0014 . 1 . . . . . 165 Leu HD21 . 27955 1
230 . 1 . 1 165 165 LEU HD22 H 1 0.922 0.0014 . 1 . . . . . 165 Leu HD22 . 27955 1
231 . 1 . 1 165 165 LEU HD23 H 1 0.922 0.0014 . 1 . . . . . 165 Leu HD23 . 27955 1
232 . 1 . 1 165 165 LEU CD1 C 13 25.885 0.0173 . 1 . . . . . 165 Leu CD1 . 27955 1
233 . 1 . 1 165 165 LEU CD2 C 13 22.361 0.0173 . 1 . . . . . 165 Leu CD2 . 27955 1
234 . 1 . 1 167 167 LEU HD11 H 1 0.868 0.0014 . 1 . . . . . 167 Leu HD11 . 27955 1
235 . 1 . 1 167 167 LEU HD12 H 1 0.868 0.0014 . 1 . . . . . 167 Leu HD12 . 27955 1
236 . 1 . 1 167 167 LEU HD13 H 1 0.868 0.0014 . 1 . . . . . 167 Leu HD13 . 27955 1
237 . 1 . 1 167 167 LEU CD1 C 13 22.303 0.0173 . 1 . . . . . 167 Leu CD1 . 27955 1
238 . 1 . 1 180 180 LEU HD11 H 1 0.797 0.0014 . 1 . . . . . 180 Leu HD11 . 27955 1
239 . 1 . 1 180 180 LEU HD12 H 1 0.797 0.0014 . 1 . . . . . 180 Leu HD12 . 27955 1
240 . 1 . 1 180 180 LEU HD13 H 1 0.797 0.0014 . 1 . . . . . 180 Leu HD13 . 27955 1
241 . 1 . 1 180 180 LEU HD21 H 1 0.958 0.0014 . 1 . . . . . 180 Leu HD21 . 27955 1
242 . 1 . 1 180 180 LEU HD22 H 1 0.958 0.0014 . 1 . . . . . 180 Leu HD22 . 27955 1
243 . 1 . 1 180 180 LEU HD23 H 1 0.958 0.0014 . 1 . . . . . 180 Leu HD23 . 27955 1
244 . 1 . 1 180 180 LEU CD1 C 13 25.776 0.0173 . 1 . . . . . 180 Leu CD1 . 27955 1
245 . 1 . 1 180 180 LEU CD2 C 13 27.256 0.0173 . 1 . . . . . 180 Leu CD2 . 27955 1
246 . 1 . 1 184 184 ILE HD11 H 1 0.781 0.0014 . 1 . . . . . 184 Ile HD11 . 27955 1
247 . 1 . 1 184 184 ILE HD12 H 1 0.781 0.0014 . 1 . . . . . 184 Ile HD12 . 27955 1
248 . 1 . 1 184 184 ILE HD13 H 1 0.781 0.0014 . 1 . . . . . 184 Ile HD13 . 27955 1
249 . 1 . 1 184 184 ILE CD1 C 13 14.505 0.0173 . 1 . . . . . 184 Ile CD1 . 27955 1
250 . 1 . 1 194 194 ILE HD11 H 1 0.893 0.0014 . 1 . . . . . 194 Ile HD11 . 27955 1
251 . 1 . 1 194 194 ILE HD12 H 1 0.893 0.0014 . 1 . . . . . 194 Ile HD12 . 27955 1
252 . 1 . 1 194 194 ILE HD13 H 1 0.893 0.0014 . 1 . . . . . 194 Ile HD13 . 27955 1
253 . 1 . 1 194 194 ILE CD1 C 13 14.575 0.0173 . 1 . . . . . 194 Ile CD1 . 27955 1
stop_
save_