Content for NMR-STAR saveframe, "25%_IL_chemical_shifts"
save_25%_IL_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 25%_IL_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 26716
_Assigned_chem_shift_list.ID 3
_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 1H-15N HSQC' . . . 26716 3
2 '3D HNCA' . . . 26716 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 MET CA C 13 54.791 0.000 . 1 . . . . . 1 MET CA . 26716 3
2 . 1 . 1 2 2 GLN H H 1 8.366 0.001 . 1 . . . . . 2 GLN H . 26716 3
3 . 1 . 1 2 2 GLN CA C 13 56.067 0.006 . 1 . . . . . 2 GLN CA . 26716 3
4 . 1 . 1 2 2 GLN N N 15 123.903 0.007 . 1 . . . . . 2 GLN N . 26716 3
5 . 1 . 1 3 3 TYR H H 1 9.117 0.001 . 1 . . . . . 3 TYR H . 26716 3
6 . 1 . 1 3 3 TYR CA C 13 57.391 0.005 . 1 . . . . . 3 TYR CA . 26716 3
7 . 1 . 1 3 3 TYR N N 15 123.590 0.016 . 1 . . . . . 3 TYR N . 26716 3
8 . 1 . 1 4 4 LYS H H 1 9.234 0.001 . 1 . . . . . 4 LYS H . 26716 3
9 . 1 . 1 4 4 LYS CA C 13 55.270 0.043 . 1 . . . . . 4 LYS CA . 26716 3
10 . 1 . 1 4 4 LYS N N 15 122.461 0.023 . 1 . . . . . 4 LYS N . 26716 3
11 . 1 . 1 5 5 LEU H H 1 8.771 0.001 . 1 . . . . . 5 LEU H . 26716 3
12 . 1 . 1 5 5 LEU CA C 13 52.961 0.004 . 1 . . . . . 5 LEU CA . 26716 3
13 . 1 . 1 5 5 LEU N N 15 126.475 0.000 . 1 . . . . . 5 LEU N . 26716 3
14 . 1 . 1 6 6 ILE H H 1 9.190 0.002 . 1 . . . . . 6 ILE H . 26716 3
15 . 1 . 1 6 6 ILE CA C 13 60.516 0.029 . 1 . . . . . 6 ILE CA . 26716 3
16 . 1 . 1 6 6 ILE N N 15 126.310 0.014 . 1 . . . . . 6 ILE N . 26716 3
17 . 1 . 1 7 7 LEU H H 1 8.896 0.002 . 1 . . . . . 7 LEU H . 26716 3
18 . 1 . 1 7 7 LEU CA C 13 54.564 0.019 . 1 . . . . . 7 LEU CA . 26716 3
19 . 1 . 1 7 7 LEU N N 15 126.381 0.000 . 1 . . . . . 7 LEU N . 26716 3
20 . 1 . 1 8 8 ASN H H 1 8.978 0.001 . 1 . . . . . 8 ASN H . 26716 3
21 . 1 . 1 8 8 ASN HD21 H 1 7.279 0.000 . 1 . . . . . 8 ASN HD21 . 26716 3
22 . 1 . 1 8 8 ASN HD22 H 1 6.851 0.000 . 1 . . . . . 8 ASN HD22 . 26716 3
23 . 1 . 1 8 8 ASN CA C 13 51.160 0.021 . 1 . . . . . 8 ASN CA . 26716 3
24 . 1 . 1 8 8 ASN N N 15 126.312 0.001 . 1 . . . . . 8 ASN N . 26716 3
25 . 1 . 1 8 8 ASN ND2 N 15 111.509 0.004 . 1 . . . . . 8 ASN ND2 . 26716 3
26 . 1 . 1 9 9 GLY H H 1 7.918 0.001 . 1 . . . . . 9 GLY H . 26716 3
27 . 1 . 1 9 9 GLY CA C 13 44.915 0.007 . 1 . . . . . 9 GLY CA . 26716 3
28 . 1 . 1 9 9 GLY N N 15 109.559 0.009 . 1 . . . . . 9 GLY N . 26716 3
29 . 1 . 1 10 10 LYS H H 1 9.557 0.001 . 1 . . . . . 10 LYS H . 26716 3
30 . 1 . 1 10 10 LYS CA C 13 59.193 0.008 . 1 . . . . . 10 LYS CA . 26716 3
31 . 1 . 1 10 10 LYS N N 15 120.922 0.003 . 1 . . . . . 10 LYS N . 26716 3
32 . 1 . 1 11 11 THR H H 1 8.848 0.002 . 1 . . . . . 11 THR H . 26716 3
33 . 1 . 1 11 11 THR CA C 13 62.082 0.005 . 1 . . . . . 11 THR CA . 26716 3
34 . 1 . 1 11 11 THR N N 15 108.311 0.020 . 1 . . . . . 11 THR N . 26716 3
35 . 1 . 1 12 12 LEU H H 1 7.412 0.000 . 1 . . . . . 12 LEU H . 26716 3
36 . 1 . 1 12 12 LEU CA C 13 55.155 0.010 . 1 . . . . . 12 LEU CA . 26716 3
37 . 1 . 1 12 12 LEU N N 15 124.851 0.000 . 1 . . . . . 12 LEU N . 26716 3
38 . 1 . 1 13 13 LYS H H 1 8.113 0.001 . 1 . . . . . 13 LYS H . 26716 3
39 . 1 . 1 13 13 LYS CA C 13 53.961 0.001 . 1 . . . . . 13 LYS CA . 26716 3
40 . 1 . 1 13 13 LYS N N 15 123.028 0.007 . 1 . . . . . 13 LYS N . 26716 3
41 . 1 . 1 14 14 GLY H H 1 8.506 0.001 . 1 . . . . . 14 GLY H . 26716 3
42 . 1 . 1 14 14 GLY CA C 13 45.469 0.007 . 1 . . . . . 14 GLY CA . 26716 3
43 . 1 . 1 14 14 GLY N N 15 108.655 0.024 . 1 . . . . . 14 GLY N . 26716 3
44 . 1 . 1 15 15 GLU H H 1 8.488 0.001 . 1 . . . . . 15 GLU H . 26716 3
45 . 1 . 1 15 15 GLU CA C 13 54.704 0.033 . 1 . . . . . 15 GLU CA . 26716 3
46 . 1 . 1 15 15 GLU N N 15 118.891 0.000 . 1 . . . . . 15 GLU N . 26716 3
47 . 1 . 1 16 16 THR H H 1 8.943 0.001 . 1 . . . . . 16 THR H . 26716 3
48 . 1 . 1 16 16 THR CA C 13 60.904 0.024 . 1 . . . . . 16 THR CA . 26716 3
49 . 1 . 1 16 16 THR N N 15 116.201 0.015 . 1 . . . . . 16 THR N . 26716 3
50 . 1 . 1 17 17 THR H H 1 8.256 0.000 . 1 . . . . . 17 THR H . 26716 3
51 . 1 . 1 17 17 THR CA C 13 60.077 0.014 . 1 . . . . . 17 THR CA . 26716 3
52 . 1 . 1 17 17 THR N N 15 112.555 0.020 . 1 . . . . . 17 THR N . 26716 3
53 . 1 . 1 18 18 THR H H 1 9.007 0.001 . 1 . . . . . 18 THR H . 26716 3
54 . 1 . 1 18 18 THR CA C 13 62.304 0.012 . 1 . . . . . 18 THR CA . 26716 3
55 . 1 . 1 18 18 THR N N 15 113.439 0.015 . 1 . . . . . 18 THR N . 26716 3
56 . 1 . 1 19 19 GLU H H 1 7.923 0.001 . 1 . . . . . 19 GLU H . 26716 3
57 . 1 . 1 19 19 GLU CA C 13 54.764 0.003 . 1 . . . . . 19 GLU CA . 26716 3
58 . 1 . 1 19 19 GLU N N 15 125.906 0.023 . 1 . . . . . 19 GLU N . 26716 3
59 . 1 . 1 20 20 ALA H H 1 9.360 0.001 . 1 . . . . . 20 ALA H . 26716 3
60 . 1 . 1 20 20 ALA CA C 13 51.146 0.001 . 1 . . . . . 20 ALA CA . 26716 3
61 . 1 . 1 20 20 ALA N N 15 126.785 0.021 . 1 . . . . . 20 ALA N . 26716 3
62 . 1 . 1 21 21 VAL H H 1 8.599 0.001 . 1 . . . . . 21 VAL H . 26716 3
63 . 1 . 1 21 21 VAL CA C 13 63.899 0.004 . 1 . . . . . 21 VAL CA . 26716 3
64 . 1 . 1 21 21 VAL N N 15 116.714 0.007 . 1 . . . . . 21 VAL N . 26716 3
65 . 1 . 1 22 22 ASP H H 1 7.404 0.004 . 1 . . . . . 22 ASP H . 26716 3
66 . 1 . 1 22 22 ASP CA C 13 52.762 0.005 . 1 . . . . . 22 ASP CA . 26716 3
67 . 1 . 1 22 22 ASP N N 15 115.024 0.000 . 1 . . . . . 22 ASP N . 26716 3
68 . 1 . 1 23 23 ALA H H 1 8.365 0.000 . 1 . . . . . 23 ALA H . 26716 3
69 . 1 . 1 23 23 ALA CA C 13 54.729 0.006 . 1 . . . . . 23 ALA CA . 26716 3
70 . 1 . 1 23 23 ALA N N 15 121.847 0.021 . 1 . . . . . 23 ALA N . 26716 3
71 . 1 . 1 24 24 ALA H H 1 8.176 0.001 . 1 . . . . . 24 ALA H . 26716 3
72 . 1 . 1 24 24 ALA CA C 13 67.022 0.000 . 1 . . . . . 24 ALA CA . 26716 3
73 . 1 . 1 24 24 ALA N N 15 121.089 0.000 . 1 . . . . . 24 ALA N . 26716 3
74 . 1 . 1 25 25 THR H H 1 8.437 0.018 . 1 . . . . . 25 THR H . 26716 3
75 . 1 . 1 25 25 THR CA C 13 67.253 0.000 . 1 . . . . . 25 THR CA . 26716 3
76 . 1 . 1 25 25 THR N N 15 116.695 0.170 . 1 . . . . . 25 THR N . 26716 3
77 . 1 . 1 26 26 ALA H H 1 7.291 0.003 . 1 . . . . . 26 ALA H . 26716 3
78 . 1 . 1 26 26 ALA CA C 13 55.086 0.060 . 1 . . . . . 26 ALA CA . 26716 3
79 . 1 . 1 26 26 ALA N N 15 123.506 0.000 . 1 . . . . . 26 ALA N . 26716 3
80 . 1 . 1 27 27 GLU H H 1 8.274 0.001 . 1 . . . . . 27 GLU H . 26716 3
81 . 1 . 1 27 27 GLU CA C 13 59.745 0.030 . 1 . . . . . 27 GLU CA . 26716 3
82 . 1 . 1 27 27 GLU N N 15 116.467 0.014 . 1 . . . . . 27 GLU N . 26716 3
83 . 1 . 1 28 28 LYS H H 1 7.068 0.001 . 1 . . . . . 28 LYS H . 26716 3
84 . 1 . 1 28 28 LYS CA C 13 59.797 0.052 . 1 . . . . . 28 LYS CA . 26716 3
85 . 1 . 1 28 28 LYS N N 15 116.950 0.000 . 1 . . . . . 28 LYS N . 26716 3
86 . 1 . 1 29 29 VAL H H 1 7.578 0.002 . 1 . . . . . 29 VAL H . 26716 3
87 . 1 . 1 29 29 VAL CA C 13 66.100 0.004 . 1 . . . . . 29 VAL CA . 26716 3
88 . 1 . 1 29 29 VAL N N 15 119.980 0.017 . 1 . . . . . 29 VAL N . 26716 3
89 . 1 . 1 30 30 PHE H H 1 8.636 0.001 . 1 . . . . . 30 PHE H . 26716 3
90 . 1 . 1 30 30 PHE CA C 13 57.015 0.036 . 1 . . . . . 30 PHE CA . 26716 3
91 . 1 . 1 30 30 PHE N N 15 120.288 0.024 . 1 . . . . . 30 PHE N . 26716 3
92 . 1 . 1 31 31 LYS H H 1 9.074 0.002 . 1 . . . . . 31 LYS H . 26716 3
93 . 1 . 1 31 31 LYS CA C 13 60.258 0.011 . 1 . . . . . 31 LYS CA . 26716 3
94 . 1 . 1 31 31 LYS N N 15 122.487 0.024 . 1 . . . . . 31 LYS N . 26716 3
95 . 1 . 1 32 32 GLN H H 1 7.664 0.000 . 1 . . . . . 32 GLN H . 26716 3
96 . 1 . 1 32 32 GLN HE21 H 1 8.019 0.000 . 1 . . . . . 32 GLN HE21 . 26716 3
97 . 1 . 1 32 32 GLN HE22 H 1 6.874 0.000 . 1 . . . . . 32 GLN HE22 . 26716 3
98 . 1 . 1 32 32 GLN CA C 13 58.977 0.047 . 1 . . . . . 32 GLN CA . 26716 3
99 . 1 . 1 32 32 GLN N N 15 119.637 0.009 . 1 . . . . . 32 GLN N . 26716 3
100 . 1 . 1 32 32 GLN NE2 N 15 114.977 0.001 . 1 . . . . . 32 GLN NE2 . 26716 3
101 . 1 . 1 33 33 TYR H H 1 8.248 0.000 . 1 . . . . . 33 TYR H . 26716 3
102 . 1 . 1 33 33 TYR CA C 13 61.745 0.013 . 1 . . . . . 33 TYR CA . 26716 3
103 . 1 . 1 33 33 TYR N N 15 120.496 0.018 . 1 . . . . . 33 TYR N . 26716 3
104 . 1 . 1 34 34 ALA H H 1 9.243 0.001 . 1 . . . . . 34 ALA H . 26716 3
105 . 1 . 1 34 34 ALA CA C 13 56.377 0.000 . 1 . . . . . 34 ALA CA . 26716 3
106 . 1 . 1 34 34 ALA N N 15 122.650 0.038 . 1 . . . . . 34 ALA N . 26716 3
107 . 1 . 1 35 35 ASN H H 1 8.500 0.001 . 1 . . . . . 35 ASN H . 26716 3
108 . 1 . 1 35 35 ASN HD21 H 1 7.761 0.000 . 1 . . . . . 35 ASN HD21 . 26716 3
109 . 1 . 1 35 35 ASN HD22 H 1 7.064 0.000 . 1 . . . . . 35 ASN HD22 . 26716 3
110 . 1 . 1 35 35 ASN CA C 13 57.133 0.001 . 1 . . . . . 35 ASN CA . 26716 3
111 . 1 . 1 35 35 ASN N N 15 117.919 0.016 . 1 . . . . . 35 ASN N . 26716 3
112 . 1 . 1 35 35 ASN ND2 N 15 112.047 0.013 . 1 . . . . . 35 ASN ND2 . 26716 3
113 . 1 . 1 36 36 ASP H H 1 8.976 0.000 . 1 . . . . . 36 ASP H . 26716 3
114 . 1 . 1 36 36 ASP CA C 13 57.281 0.031 . 1 . . . . . 36 ASP CA . 26716 3
115 . 1 . 1 36 36 ASP N N 15 121.480 0.000 . 1 . . . . . 36 ASP N . 26716 3
116 . 1 . 1 37 37 ASN H H 1 7.414 0.000 . 1 . . . . . 37 ASN H . 26716 3
117 . 1 . 1 37 37 ASN HD21 H 1 6.647 0.000 . 1 . . . . . 37 ASN HD21 . 26716 3
118 . 1 . 1 37 37 ASN HD22 H 1 6.226 0.000 . 1 . . . . . 37 ASN HD22 . 26716 3
119 . 1 . 1 37 37 ASN CA C 13 53.969 0.013 . 1 . . . . . 37 ASN CA . 26716 3
120 . 1 . 1 37 37 ASN N N 15 115.063 0.005 . 1 . . . . . 37 ASN N . 26716 3
121 . 1 . 1 37 37 ASN ND2 N 15 114.200 0.034 . 1 . . . . . 37 ASN ND2 . 26716 3
122 . 1 . 1 38 38 GLY H H 1 7.935 0.000 . 1 . . . . . 38 GLY H . 26716 3
123 . 1 . 1 38 38 GLY CA C 13 46.868 0.007 . 1 . . . . . 38 GLY CA . 26716 3
124 . 1 . 1 38 38 GLY N N 15 107.625 0.014 . 1 . . . . . 38 GLY N . 26716 3
125 . 1 . 1 39 39 VAL H H 1 8.220 0.002 . 1 . . . . . 39 VAL H . 26716 3
126 . 1 . 1 39 39 VAL CA C 13 62.091 0.001 . 1 . . . . . 39 VAL CA . 26716 3
127 . 1 . 1 39 39 VAL N N 15 121.394 0.014 . 1 . . . . . 39 VAL N . 26716 3
128 . 1 . 1 40 40 ASP H H 1 8.696 0.002 . 1 . . . . . 40 ASP H . 26716 3
129 . 1 . 1 40 40 ASP CA C 13 52.926 0.010 . 1 . . . . . 40 ASP CA . 26716 3
130 . 1 . 1 40 40 ASP N N 15 127.771 0.007 . 1 . . . . . 40 ASP N . 26716 3
131 . 1 . 1 41 41 GLY H H 1 7.885 0.001 . 1 . . . . . 41 GLY H . 26716 3
132 . 1 . 1 41 41 GLY CA C 13 45.496 0.005 . 1 . . . . . 41 GLY CA . 26716 3
133 . 1 . 1 41 41 GLY N N 15 107.093 0.011 . 1 . . . . . 41 GLY N . 26716 3
134 . 1 . 1 42 42 GLU H H 1 8.355 0.003 . 1 . . . . . 42 GLU H . 26716 3
135 . 1 . 1 42 42 GLU CA C 13 55.629 0.022 . 1 . . . . . 42 GLU CA . 26716 3
136 . 1 . 1 42 42 GLU N N 15 120.723 0.020 . 1 . . . . . 42 GLU N . 26716 3
137 . 1 . 1 43 43 TRP H H 1 9.367 0.003 . 1 . . . . . 43 TRP H . 26716 3
138 . 1 . 1 43 43 TRP HE1 H 1 10.613 0.000 . 1 . . . . . 43 TRP HE1 . 26716 3
139 . 1 . 1 43 43 TRP CA C 13 57.979 0.038 . 1 . . . . . 43 TRP CA . 26716 3
140 . 1 . 1 43 43 TRP N N 15 128.666 0.019 . 1 . . . . . 43 TRP N . 26716 3
141 . 1 . 1 43 43 TRP NE1 N 15 130.986 0.000 . 1 . . . . . 43 TRP NE1 . 26716 3
142 . 1 . 1 44 44 THR H H 1 9.338 0.001 . 1 . . . . . 44 THR H . 26716 3
143 . 1 . 1 44 44 THR CA C 13 60.634 0.002 . 1 . . . . . 44 THR CA . 26716 3
144 . 1 . 1 44 44 THR N N 15 113.712 0.019 . 1 . . . . . 44 THR N . 26716 3
145 . 1 . 1 45 45 TYR H H 1 8.684 0.002 . 1 . . . . . 45 TYR H . 26716 3
146 . 1 . 1 45 45 TYR CA C 13 57.095 0.029 . 1 . . . . . 45 TYR CA . 26716 3
147 . 1 . 1 45 45 TYR N N 15 120.892 0.014 . 1 . . . . . 45 TYR N . 26716 3
148 . 1 . 1 46 46 ASP H H 1 7.702 0.002 . 1 . . . . . 46 ASP H . 26716 3
149 . 1 . 1 46 46 ASP CA C 13 51.996 0.002 . 1 . . . . . 46 ASP CA . 26716 3
150 . 1 . 1 46 46 ASP N N 15 128.354 0.000 . 1 . . . . . 46 ASP N . 26716 3
151 . 1 . 1 47 47 ASP H H 1 8.636 0.000 . 1 . . . . . 47 ASP H . 26716 3
152 . 1 . 1 47 47 ASP CA C 13 56.426 0.011 . 1 . . . . . 47 ASP CA . 26716 3
153 . 1 . 1 47 47 ASP N N 15 125.079 0.010 . 1 . . . . . 47 ASP N . 26716 3
154 . 1 . 1 48 48 ALA H H 1 8.384 0.001 . 1 . . . . . 48 ALA H . 26716 3
155 . 1 . 1 48 48 ALA CA C 13 55.163 0.027 . 1 . . . . . 48 ALA CA . 26716 3
156 . 1 . 1 48 48 ALA N N 15 119.877 0.009 . 1 . . . . . 48 ALA N . 26716 3
157 . 1 . 1 49 49 THR H H 1 7.104 0.003 . 1 . . . . . 49 THR H . 26716 3
158 . 1 . 1 49 49 THR CA C 13 60.543 0.055 . 1 . . . . . 49 THR CA . 26716 3
159 . 1 . 1 49 49 THR N N 15 103.217 0.033 . 1 . . . . . 49 THR N . 26716 3
160 . 1 . 1 50 50 LYS H H 1 7.928 0.001 . 1 . . . . . 50 LYS H . 26716 3
161 . 1 . 1 50 50 LYS CA C 13 56.607 0.019 . 1 . . . . . 50 LYS CA . 26716 3
162 . 1 . 1 50 50 LYS N N 15 122.787 0.045 . 1 . . . . . 50 LYS N . 26716 3
163 . 1 . 1 51 51 THR H H 1 7.473 0.003 . 1 . . . . . 51 THR H . 26716 3
164 . 1 . 1 51 51 THR CA C 13 62.517 0.004 . 1 . . . . . 51 THR CA . 26716 3
165 . 1 . 1 51 51 THR N N 15 111.335 0.042 . 1 . . . . . 51 THR N . 26716 3
166 . 1 . 1 52 52 PHE H H 1 10.435 0.003 . 1 . . . . . 52 PHE H . 26716 3
167 . 1 . 1 52 52 PHE CA C 13 57.237 0.016 . 1 . . . . . 52 PHE CA . 26716 3
168 . 1 . 1 52 52 PHE N N 15 130.675 0.021 . 1 . . . . . 52 PHE N . 26716 3
169 . 1 . 1 53 53 THR H H 1 9.096 0.003 . 1 . . . . . 53 THR H . 26716 3
170 . 1 . 1 53 53 THR CA C 13 61.585 0.037 . 1 . . . . . 53 THR CA . 26716 3
171 . 1 . 1 53 53 THR N N 15 116.934 0.011 . 1 . . . . . 53 THR N . 26716 3
172 . 1 . 1 54 54 VAL H H 1 8.232 0.003 . 1 . . . . . 54 VAL H . 26716 3
173 . 1 . 1 54 54 VAL CA C 13 58.189 0.035 . 1 . . . . . 54 VAL CA . 26716 3
174 . 1 . 1 54 54 VAL N N 15 123.015 0.008 . 1 . . . . . 54 VAL N . 26716 3
175 . 1 . 1 55 55 THR H H 1 8.402 0.001 . 1 . . . . . 55 THR H . 26716 3
176 . 1 . 1 55 55 THR CA C 13 61.472 0.023 . 1 . . . . . 55 THR CA . 26716 3
177 . 1 . 1 55 55 THR N N 15 123.952 0.005 . 1 . . . . . 55 THR N . 26716 3
178 . 1 . 1 56 56 GLU H H 1 7.830 0.001 . 1 . . . . . 56 GLU H . 26716 3
179 . 1 . 1 56 56 GLU CA C 13 58.262 0.000 . 1 . . . . . 56 GLU CA . 26716 3
180 . 1 . 1 56 56 GLU N N 15 133.466 0.022 . 1 . . . . . 56 GLU N . 26716 3
stop_
save_