Content for NMR-STAR saveframe, "backbone_chemical_shifts_of_oleate-bound_jug_r_3"
save_backbone_chemical_shifts_of_oleate-bound_jug_r_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode backbone_chemical_shifts_of_oleate-bound_jug_r_3
_Assigned_chem_shift_list.Entry_ID 27638
_Assigned_chem_shift_list.ID 1
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 'backbone chemical shifts of oleate - bound jug r 3'
_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' . . . 27638 1
3 '3D CBCA(CO)NH' . . . 27638 1
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.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 ALA H H 1 8.670 0.020 . 1 . . . . . 2 ALA H . 27638 1
2 . 1 1 2 2 ALA CA C 13 49.817 0.3 . 1 . . . . . 2 ALA CA . 27638 1
3 . 1 1 2 2 ALA CB C 13 16.169 0.3 . 1 . . . . . 2 ALA CB . 27638 1
4 . 1 1 2 2 ALA N N 15 125.329 0.3 . 1 . . . . . 2 ALA N . 27638 1
5 . 1 1 3 3 GLU H H 1 8.372 0.020 . 1 . . . . . 3 GLU H . 27638 1
6 . 1 1 3 3 GLU CA C 13 54.199 0.3 . 1 . . . . . 3 GLU CA . 27638 1
7 . 1 1 3 3 GLU CB C 13 27.272 0.3 . 1 . . . . . 3 GLU CB . 27638 1
8 . 1 1 3 3 GLU N N 15 120.110 0.3 . 1 . . . . . 3 GLU N . 27638 1
9 . 1 1 4 4 PHE H H 1 8.128 0.020 . 1 . . . . . 4 PHE H . 27638 1
10 . 1 1 4 4 PHE CA C 13 54.919 0.3 . 1 . . . . . 4 PHE CA . 27638 1
11 . 1 1 4 4 PHE CB C 13 36.581 0.3 . 1 . . . . . 4 PHE CB . 27638 1
12 . 1 1 4 4 PHE N N 15 120.615 0.3 . 1 . . . . . 4 PHE N . 27638 1
13 . 1 1 5 5 VAL H H 1 7.880 0.020 . 1 . . . . . 5 VAL H . 27638 1
14 . 1 1 5 5 VAL CA C 13 59.204 0.3 . 1 . . . . . 5 VAL CA . 27638 1
15 . 1 1 5 5 VAL N N 15 121.413 0.3 . 1 . . . . . 5 VAL N . 27638 1
16 . 1 1 6 6 ILE H H 1 8.025 0.020 . 1 . . . . . 6 ILE H . 27638 1
17 . 1 1 6 6 ILE CA C 13 58.940 0.3 . 1 . . . . . 6 ILE CA . 27638 1
18 . 1 1 6 6 ILE CB C 13 34.920 0.3 . 1 . . . . . 6 ILE CB . 27638 1
19 . 1 1 6 6 ILE N N 15 124.039 0.3 . 1 . . . . . 6 ILE N . 27638 1
20 . 1 1 7 7 THR H H 1 7.692 0.020 . 1 . . . . . 7 THR H . 27638 1
21 . 1 1 7 7 THR CA C 13 57.670 0.3 . 1 . . . . . 7 THR CA . 27638 1
22 . 1 1 7 7 THR N N 15 114.918 0.3 . 1 . . . . . 7 THR N . 27638 1
23 . 1 1 12 12 ALA H H 1 8.373 0.020 . 1 . . . . . 12 ALA H . 27638 1
24 . 1 1 12 12 ALA CA C 13 52.430 0.3 . 1 . . . . . 12 ALA CA . 27638 1
25 . 1 1 12 12 ALA CB C 13 15.247 0.3 . 1 . . . . . 12 ALA CB . 27638 1
26 . 1 1 12 12 ALA N N 15 121.134 0.3 . 1 . . . . . 12 ALA N . 27638 1
27 . 1 1 13 13 SER H H 1 7.942 0.020 . 1 . . . . . 13 SER H . 27638 1
28 . 1 1 13 13 SER CA C 13 58.345 0.3 . 1 . . . . . 13 SER CA . 27638 1
29 . 1 1 13 13 SER CB C 13 60.031 0.3 . 1 . . . . . 13 SER CB . 27638 1
30 . 1 1 13 13 SER N N 15 111.917 0.3 . 1 . . . . . 13 SER N . 27638 1
31 . 1 1 14 14 SER H H 1 7.882 0.020 . 1 . . . . . 14 SER H . 27638 1
32 . 1 1 14 14 SER CA C 13 59.659 0.3 . 1 . . . . . 14 SER CA . 27638 1
33 . 1 1 14 14 SER CB C 13 60.249 0.3 . 1 . . . . . 14 SER CB . 27638 1
34 . 1 1 14 14 SER N N 15 117.104 0.3 . 1 . . . . . 14 SER N . 27638 1
35 . 1 1 17 17 SER H H 1 8.535 0.020 . 1 . . . . . 17 SER H . 27638 1
36 . 1 1 17 17 SER CA C 13 57.165 0.3 . 1 . . . . . 17 SER CA . 27638 1
37 . 1 1 17 17 SER N N 15 114.310 0.3 . 1 . . . . . 17 SER N . 27638 1
38 . 1 1 18 18 CYS H H 1 8.403 0.020 . 1 . . . . . 18 CYS H . 27638 1
39 . 1 1 18 18 CYS CA C 13 51.654 0.3 . 1 . . . . . 18 CYS CA . 27638 1
40 . 1 1 18 18 CYS CB C 13 39.941 0.3 . 1 . . . . . 18 CYS CB . 27638 1
41 . 1 1 18 18 CYS N N 15 117.699 0.3 . 1 . . . . . 18 CYS N . 27638 1
42 . 1 1 19 19 ILE H H 1 7.300 0.020 . 1 . . . . . 19 ILE H . 27638 1
43 . 1 1 19 19 ILE CA C 13 63.122 0.3 . 1 . . . . . 19 ILE CA . 27638 1
44 . 1 1 19 19 ILE CB C 13 33.543 0.3 . 1 . . . . . 19 ILE CB . 27638 1
45 . 1 1 19 19 ILE N N 15 118.677 0.3 . 1 . . . . . 19 ILE N . 27638 1
46 . 1 1 20 20 GLY H H 1 8.406 0.020 . 1 . . . . . 20 GLY H . 27638 1
47 . 1 1 20 20 GLY CA C 13 44.848 0.3 . 1 . . . . . 20 GLY CA . 27638 1
48 . 1 1 20 20 GLY N N 15 108.239 0.3 . 1 . . . . . 20 GLY N . 27638 1
49 . 1 1 21 21 TYR H H 1 8.767 0.020 . 1 . . . . . 21 TYR H . 27638 1
50 . 1 1 21 21 TYR CA C 13 58.580 0.3 . 1 . . . . . 21 TYR CA . 27638 1
51 . 1 1 21 21 TYR CB C 13 35.007 0.3 . 1 . . . . . 21 TYR CB . 27638 1
52 . 1 1 21 21 TYR N N 15 124.267 0.3 . 1 . . . . . 21 TYR N . 27638 1
53 . 1 1 22 22 LEU H H 1 8.019 0.020 . 1 . . . . . 22 LEU H . 27638 1
54 . 1 1 22 22 LEU CA C 13 54.435 0.3 . 1 . . . . . 22 LEU CA . 27638 1
55 . 1 1 22 22 LEU CB C 13 39.250 0.3 . 1 . . . . . 22 LEU CB . 27638 1
56 . 1 1 22 22 LEU N N 15 118.266 0.3 . 1 . . . . . 22 LEU N . 27638 1
57 . 1 1 23 23 ARG H H 1 7.884 0.020 . 1 . . . . . 23 ARG H . 27638 1
58 . 1 1 23 23 ARG CA C 13 53.414 0.3 . 1 . . . . . 23 ARG CA . 27638 1
59 . 1 1 23 23 ARG CB C 13 28.623 0.3 . 1 . . . . . 23 ARG CB . 27638 1
60 . 1 1 23 23 ARG N N 15 115.564 0.3 . 1 . . . . . 23 ARG N . 27638 1
61 . 1 1 24 24 GLY H H 1 7.846 0.020 . 1 . . . . . 24 GLY H . 27638 1
62 . 1 1 24 24 GLY CA C 13 42.557 0.3 . 1 . . . . . 24 GLY CA . 27638 1
63 . 1 1 24 24 GLY N N 15 107.795 0.3 . 1 . . . . . 24 GLY N . 27638 1
64 . 1 1 25 25 THR H H 1 8.161 0.020 . 1 . . . . . 25 THR H . 27638 1
65 . 1 1 25 25 THR CA C 13 60.615 0.3 . 1 . . . . . 25 THR CA . 27638 1
66 . 1 1 25 25 THR CB C 13 66.173 0.3 . 1 . . . . . 25 THR CB . 27638 1
67 . 1 1 25 25 THR N N 15 111.926 0.3 . 1 . . . . . 25 THR N . 27638 1
68 . 1 1 26 26 VAL H H 1 6.787 0.020 . 1 . . . . . 26 VAL H . 27638 1
69 . 1 1 26 26 VAL CA C 13 55.345 0.3 . 1 . . . . . 26 VAL CA . 27638 1
70 . 1 1 26 26 VAL CB C 13 31.449 0.3 . 1 . . . . . 26 VAL CB . 27638 1
71 . 1 1 26 26 VAL N N 15 115.779 0.3 . 1 . . . . . 26 VAL N . 27638 1
72 . 1 1 28 28 THR H H 1 7.031 0.020 . 1 . . . . . 28 THR H . 27638 1
73 . 1 1 28 28 THR CA C 13 56.398 0.3 . 1 . . . . . 28 THR CA . 27638 1
74 . 1 1 28 28 THR CB C 13 68.126 0.3 . 1 . . . . . 28 THR CB . 27638 1
75 . 1 1 28 28 THR N N 15 109.815 0.3 . 1 . . . . . 28 THR N . 27638 1
76 . 1 1 29 29 VAL H H 1 8.269 0.020 . 1 . . . . . 29 VAL H . 27638 1
77 . 1 1 29 29 VAL CA C 13 57.045 0.3 . 1 . . . . . 29 VAL CA . 27638 1
78 . 1 1 29 29 VAL CB C 13 29.085 0.3 . 1 . . . . . 29 VAL CB . 27638 1
79 . 1 1 29 29 VAL N N 15 124.287 0.3 . 1 . . . . . 29 VAL N . 27638 1
80 . 1 1 32 32 SER H H 1 8.455 0.020 . 1 . . . . . 32 SER H . 27638 1
81 . 1 1 32 32 SER CA C 13 58.177 0.3 . 1 . . . . . 32 SER CA . 27638 1
82 . 1 1 32 32 SER CB C 13 59.026 0.3 . 1 . . . . . 32 SER CB . 27638 1
83 . 1 1 32 32 SER N N 15 110.756 0.3 . 1 . . . . . 32 SER N . 27638 1
84 . 1 1 33 33 CYS H H 1 7.538 0.020 . 1 . . . . . 33 CYS H . 27638 1
85 . 1 1 33 33 CYS CA C 13 55.862 0.3 . 1 . . . . . 33 CYS CA . 27638 1
86 . 1 1 33 33 CYS CB C 13 35.904 0.3 . 1 . . . . . 33 CYS CB . 27638 1
87 . 1 1 33 33 CYS N N 15 122.082 0.3 . 1 . . . . . 33 CYS N . 27638 1
88 . 1 1 34 34 CYS H H 1 6.897 0.020 . 1 . . . . . 34 CYS H . 27638 1
89 . 1 1 34 34 CYS CA C 13 51.862 0.3 . 1 . . . . . 34 CYS CA . 27638 1
90 . 1 1 34 34 CYS N N 15 115.380 0.3 . 1 . . . . . 34 CYS N . 27638 1
91 . 1 1 35 35 ASN H H 1 8.806 0.020 . 1 . . . . . 35 ASN H . 27638 1
92 . 1 1 35 35 ASN CA C 13 53.527 0.3 . 1 . . . . . 35 ASN CA . 27638 1
93 . 1 1 35 35 ASN CB C 13 34.704 0.3 . 1 . . . . . 35 ASN CB . 27638 1
94 . 1 1 35 35 ASN N N 15 119.271 0.3 . 1 . . . . . 35 ASN N . 27638 1
95 . 1 1 36 36 GLY H H 1 7.879 0.020 . 1 . . . . . 36 GLY H . 27638 1
96 . 1 1 36 36 GLY CA C 13 44.660 0.3 . 1 . . . . . 36 GLY CA . 27638 1
97 . 1 1 36 36 GLY N N 15 111.139 0.3 . 1 . . . . . 36 GLY N . 27638 1
98 . 1 1 37 37 VAL H H 1 8.393 0.020 . 1 . . . . . 37 VAL H . 27638 1
99 . 1 1 37 37 VAL CA C 13 64.243 0.3 . 1 . . . . . 37 VAL CA . 27638 1
100 . 1 1 37 37 VAL CB C 13 28.715 0.3 . 1 . . . . . 37 VAL CB . 27638 1
101 . 1 1 37 37 VAL N N 15 122.257 0.3 . 1 . . . . . 37 VAL N . 27638 1
102 . 1 1 38 38 LYS H H 1 8.346 0.020 . 1 . . . . . 38 LYS H . 27638 1
103 . 1 1 38 38 LYS CA C 13 57.637 0.3 . 1 . . . . . 38 LYS CA . 27638 1
104 . 1 1 38 38 LYS CB C 13 29.612 0.3 . 1 . . . . . 38 LYS CB . 27638 1
105 . 1 1 38 38 LYS N N 15 118.486 0.3 . 1 . . . . . 38 LYS N . 27638 1
106 . 1 1 39 39 SER H H 1 8.199 0.020 . 1 . . . . . 39 SER H . 27638 1
107 . 1 1 39 39 SER CA C 13 59.041 0.3 . 1 . . . . . 39 SER CA . 27638 1
108 . 1 1 39 39 SER CB C 13 59.866 0.3 . 1 . . . . . 39 SER CB . 27638 1
109 . 1 1 39 39 SER N N 15 115.664 0.3 . 1 . . . . . 39 SER N . 27638 1
110 . 1 1 40 40 LEU H H 1 8.334 0.020 . 1 . . . . . 40 LEU H . 27638 1
111 . 1 1 40 40 LEU CA C 13 54.566 0.3 . 1 . . . . . 40 LEU CA . 27638 1
112 . 1 1 40 40 LEU N N 15 124.082 0.3 . 1 . . . . . 40 LEU N . 27638 1
113 . 1 1 41 41 ASN H H 1 8.050 0.020 . 1 . . . . . 41 ASN H . 27638 1
114 . 1 1 41 41 ASN CA C 13 52.388 0.3 . 1 . . . . . 41 ASN CA . 27638 1
115 . 1 1 41 41 ASN CB C 13 36.732 0.3 . 1 . . . . . 41 ASN CB . 27638 1
116 . 1 1 41 41 ASN N N 15 115.300 0.3 . 1 . . . . . 41 ASN N . 27638 1
117 . 1 1 42 42 LYS H H 1 7.583 0.020 . 1 . . . . . 42 LYS H . 27638 1
118 . 1 1 42 42 LYS CA C 13 55.041 0.3 . 1 . . . . . 42 LYS CA . 27638 1
119 . 1 1 42 42 LYS CB C 13 29.846 0.3 . 1 . . . . . 42 LYS CB . 27638 1
120 . 1 1 42 42 LYS N N 15 116.381 0.3 . 1 . . . . . 42 LYS N . 27638 1
121 . 1 1 43 43 ALA H H 1 7.773 0.020 . 1 . . . . . 43 ALA H . 27638 1
122 . 1 1 43 43 ALA CA C 13 50.727 0.3 . 1 . . . . . 43 ALA CA . 27638 1
123 . 1 1 43 43 ALA CB C 13 15.787 0.3 . 1 . . . . . 43 ALA CB . 27638 1
124 . 1 1 43 43 ALA N N 15 119.651 0.3 . 1 . . . . . 43 ALA N . 27638 1
125 . 1 1 44 44 ALA H H 1 7.657 0.020 . 1 . . . . . 44 ALA H . 27638 1
126 . 1 1 44 44 ALA CA C 13 48.426 0.3 . 1 . . . . . 44 ALA CA . 27638 1
127 . 1 1 44 44 ALA CB C 13 14.231 0.3 . 1 . . . . . 44 ALA CB . 27638 1
128 . 1 1 44 44 ALA N N 15 121.192 0.3 . 1 . . . . . 44 ALA N . 27638 1
129 . 1 1 45 45 ALA H H 1 7.992 0.020 . 1 . . . . . 45 ALA H . 27638 1
130 . 1 1 45 45 ALA CA C 13 50.660 0.3 . 1 . . . . . 45 ALA CA . 27638 1
131 . 1 1 45 45 ALA CB C 13 17.642 0.3 . 1 . . . . . 45 ALA CB . 27638 1
132 . 1 1 45 45 ALA N N 15 125.804 0.3 . 1 . . . . . 45 ALA N . 27638 1
133 . 1 1 46 46 THR H H 1 7.984 0.020 . 1 . . . . . 46 THR H . 27638 1
134 . 1 1 46 46 THR CA C 13 56.792 0.3 . 1 . . . . . 46 THR CA . 27638 1
135 . 1 1 46 46 THR CB C 13 70.034 0.3 . 1 . . . . . 46 THR CB . 27638 1
136 . 1 1 46 46 THR N N 15 108.183 0.3 . 1 . . . . . 46 THR N . 27638 1
137 . 1 1 47 47 THR H H 1 8.851 0.020 . 1 . . . . . 47 THR H . 27638 1
138 . 1 1 47 47 THR CA C 13 65.126 0.3 . 1 . . . . . 47 THR CA . 27638 1
139 . 1 1 47 47 THR CB C 13 66.232 0.3 . 1 . . . . . 47 THR CB . 27638 1
140 . 1 1 47 47 THR N N 15 119.934 0.3 . 1 . . . . . 47 THR N . 27638 1
141 . 1 1 48 48 ALA H H 1 8.486 0.020 . 1 . . . . . 48 ALA H . 27638 1
142 . 1 1 48 48 ALA CA C 13 52.636 0.3 . 1 . . . . . 48 ALA CA . 27638 1
143 . 1 1 48 48 ALA CB C 13 15.253 0.3 . 1 . . . . . 48 ALA CB . 27638 1
144 . 1 1 48 48 ALA N N 15 121.693 0.3 . 1 . . . . . 48 ALA N . 27638 1
145 . 1 1 49 49 ASP H H 1 7.844 0.020 . 1 . . . . . 49 ASP H . 27638 1
146 . 1 1 49 49 ASP CA C 13 54.766 0.3 . 1 . . . . . 49 ASP CA . 27638 1
147 . 1 1 49 49 ASP CB C 13 39.132 0.3 . 1 . . . . . 49 ASP CB . 27638 1
148 . 1 1 49 49 ASP N N 15 117.411 0.3 . 1 . . . . . 49 ASP N . 27638 1
149 . 1 1 50 50 ARG H H 1 8.261 0.020 . 1 . . . . . 50 ARG H . 27638 1
150 . 1 1 50 50 ARG CA C 13 57.880 0.3 . 1 . . . . . 50 ARG CA . 27638 1
151 . 1 1 50 50 ARG CB C 13 28.898 0.3 . 1 . . . . . 50 ARG CB . 27638 1
152 . 1 1 50 50 ARG N N 15 120.183 0.3 . 1 . . . . . 50 ARG N . 27638 1
153 . 1 1 51 51 GLN H H 1 8.603 0.020 . 1 . . . . . 51 GLN H . 27638 1
154 . 1 1 51 51 GLN CA C 13 57.458 0.3 . 1 . . . . . 51 GLN CA . 27638 1
155 . 1 1 51 51 GLN CB C 13 24.126 0.3 . 1 . . . . . 51 GLN CB . 27638 1
156 . 1 1 51 51 GLN N N 15 119.162 0.3 . 1 . . . . . 51 GLN N . 27638 1
157 . 1 1 52 52 ALA H H 1 7.888 0.020 . 1 . . . . . 52 ALA H . 27638 1
158 . 1 1 52 52 ALA CA C 13 52.248 0.3 . 1 . . . . . 52 ALA CA . 27638 1
159 . 1 1 52 52 ALA CB C 13 15.379 0.3 . 1 . . . . . 52 ALA CB . 27638 1
160 . 1 1 52 52 ALA N N 15 121.192 0.3 . 1 . . . . . 52 ALA N . 27638 1
161 . 1 1 53 53 ALA H H 1 8.638 0.020 . 1 . . . . . 53 ALA H . 27638 1
162 . 1 1 53 53 ALA CA C 13 53.040 0.3 . 1 . . . . . 53 ALA CA . 27638 1
163 . 1 1 53 53 ALA N N 15 120.296 0.3 . 1 . . . . . 53 ALA N . 27638 1
164 . 1 1 54 54 CYS H H 1 8.045 0.020 . 1 . . . . . 54 CYS H . 27638 1
165 . 1 1 54 54 CYS CA C 13 57.621 0.3 . 1 . . . . . 54 CYS CA . 27638 1
166 . 1 1 54 54 CYS N N 15 117.482 0.3 . 1 . . . . . 54 CYS N . 27638 1
167 . 1 1 57 57 LEU H H 1 8.769 0.020 . 1 . . . . . 57 LEU H . 27638 1
168 . 1 1 57 57 LEU CA C 13 55.412 0.3 . 1 . . . . . 57 LEU CA . 27638 1
169 . 1 1 57 57 LEU CB C 13 38.360 0.3 . 1 . . . . . 57 LEU CB . 27638 1
170 . 1 1 57 57 LEU N N 15 123.186 0.3 . 1 . . . . . 57 LEU N . 27638 1
171 . 1 1 59 59 LYS H H 1 7.754 0.020 . 1 . . . . . 59 LYS H . 27638 1
172 . 1 1 59 59 LYS CA C 13 56.263 0.3 . 1 . . . . . 59 LYS CA . 27638 1
173 . 1 1 59 59 LYS CB C 13 29.220 0.3 . 1 . . . . . 59 LYS CB . 27638 1
174 . 1 1 59 59 LYS N N 15 118.911 0.3 . 1 . . . . . 59 LYS N . 27638 1
175 . 1 1 61 61 SER H H 1 8.119 0.020 . 1 . . . . . 61 SER H . 27638 1
176 . 1 1 61 61 SER CA C 13 59.964 0.3 . 1 . . . . . 61 SER CA . 27638 1
177 . 1 1 61 61 SER CB C 13 60.405 0.3 . 1 . . . . . 61 SER CB . 27638 1
178 . 1 1 61 61 SER N N 15 115.995 0.3 . 1 . . . . . 61 SER N . 27638 1
179 . 1 1 62 62 GLY H H 1 7.560 0.020 . 1 . . . . . 62 GLY H . 27638 1
180 . 1 1 62 62 GLY CA C 13 42.853 0.3 . 1 . . . . . 62 GLY CA . 27638 1
181 . 1 1 62 62 GLY N N 15 105.702 0.3 . 1 . . . . . 62 GLY N . 27638 1
182 . 1 1 63 63 SER H H 1 7.627 0.020 . 1 . . . . . 63 SER H . 27638 1
183 . 1 1 63 63 SER CA C 13 56.178 0.3 . 1 . . . . . 63 SER CA . 27638 1
184 . 1 1 63 63 SER CB C 13 61.665 0.3 . 1 . . . . . 63 SER CB . 27638 1
185 . 1 1 63 63 SER N N 15 113.517 0.3 . 1 . . . . . 63 SER N . 27638 1
186 . 1 1 64 64 ILE H H 1 7.247 0.020 . 1 . . . . . 64 ILE H . 27638 1
187 . 1 1 64 64 ILE CA C 13 55.597 0.3 . 1 . . . . . 64 ILE CA . 27638 1
188 . 1 1 64 64 ILE CB C 13 35.962 0.3 . 1 . . . . . 64 ILE CB . 27638 1
189 . 1 1 64 64 ILE N N 15 122.910 0.3 . 1 . . . . . 64 ILE N . 27638 1
190 . 1 1 66 66 GLY H H 1 8.703 0.020 . 1 . . . . . 66 GLY H . 27638 1
191 . 1 1 66 66 GLY CA C 13 42.971 0.3 . 1 . . . . . 66 GLY CA . 27638 1
192 . 1 1 66 66 GLY N N 15 109.219 0.3 . 1 . . . . . 66 GLY N . 27638 1
193 . 1 1 67 67 LEU H H 1 7.507 0.020 . 1 . . . . . 67 LEU H . 27638 1
194 . 1 1 67 67 LEU CA C 13 53.415 0.3 . 1 . . . . . 67 LEU CA . 27638 1
195 . 1 1 67 67 LEU CB C 13 39.091 0.3 . 1 . . . . . 67 LEU CB . 27638 1
196 . 1 1 67 67 LEU N N 15 119.386 0.3 . 1 . . . . . 67 LEU N . 27638 1
197 . 1 1 70 70 GLY H H 1 8.236 0.020 . 1 . . . . . 70 GLY H . 27638 1
198 . 1 1 70 70 GLY CA C 13 44.115 0.3 . 1 . . . . . 70 GLY CA . 27638 1
199 . 1 1 70 70 GLY N N 15 108.875 0.3 . 1 . . . . . 70 GLY N . 27638 1
200 . 1 1 71 71 LEU H H 1 7.684 0.020 . 1 . . . . . 71 LEU H . 27638 1
201 . 1 1 71 71 LEU CA C 13 53.819 0.3 . 1 . . . . . 71 LEU CA . 27638 1
202 . 1 1 71 71 LEU CB C 13 38.128 0.3 . 1 . . . . . 71 LEU CB . 27638 1
203 . 1 1 71 71 LEU N N 15 121.783 0.3 . 1 . . . . . 71 LEU N . 27638 1
204 . 1 1 72 72 ALA H H 1 7.941 0.020 . 1 . . . . . 72 ALA H . 27638 1
205 . 1 1 72 72 ALA CA C 13 52.623 0.3 . 1 . . . . . 72 ALA CA . 27638 1
206 . 1 1 72 72 ALA CB C 13 14.841 0.3 . 1 . . . . . 72 ALA CB . 27638 1
207 . 1 1 72 72 ALA N N 15 121.574 0.3 . 1 . . . . . 72 ALA N . 27638 1
208 . 1 1 73 73 ALA H H 1 7.835 0.020 . 1 . . . . . 73 ALA H . 27638 1
209 . 1 1 73 73 ALA CA C 13 51.676 0.3 . 1 . . . . . 73 ALA CA . 27638 1
210 . 1 1 73 73 ALA CB C 13 15.080 0.3 . 1 . . . . . 73 ALA CB . 27638 1
211 . 1 1 73 73 ALA N N 15 117.139 0.3 . 1 . . . . . 73 ALA N . 27638 1
212 . 1 1 74 74 GLY H H 1 7.456 0.020 . 1 . . . . . 74 GLY H . 27638 1
213 . 1 1 74 74 GLY CA C 13 42.205 0.3 . 1 . . . . . 74 GLY CA . 27638 1
214 . 1 1 74 74 GLY N N 15 101.096 0.3 . 1 . . . . . 74 GLY N . 27638 1
215 . 1 1 75 75 LEU H H 1 7.331 0.020 . 1 . . . . . 75 LEU H . 27638 1
216 . 1 1 75 75 LEU CA C 13 57.047 0.3 . 1 . . . . . 75 LEU CA . 27638 1
217 . 1 1 75 75 LEU CB C 13 36.989 0.3 . 1 . . . . . 75 LEU CB . 27638 1
218 . 1 1 75 75 LEU N N 15 122.027 0.3 . 1 . . . . . 75 LEU N . 27638 1
219 . 1 1 77 77 GLY H H 1 8.311 0.020 . 1 . . . . . 77 GLY H . 27638 1
220 . 1 1 77 77 GLY CA C 13 44.299 0.3 . 1 . . . . . 77 GLY CA . 27638 1
221 . 1 1 77 77 GLY N N 15 105.137 0.3 . 1 . . . . . 77 GLY N . 27638 1
222 . 1 1 78 78 LYS H H 1 7.984 0.020 . 1 . . . . . 78 LYS H . 27638 1
223 . 1 1 78 78 LYS CA C 13 54.864 0.3 . 1 . . . . . 78 LYS CA . 27638 1
224 . 1 1 78 78 LYS CB C 13 28.974 0.3 . 1 . . . . . 78 LYS CB . 27638 1
225 . 1 1 78 78 LYS N N 15 122.236 0.3 . 1 . . . . . 78 LYS N . 27638 1
226 . 1 1 79 79 CYS H H 1 7.700 0.020 . 1 . . . . . 79 CYS H . 27638 1
227 . 1 1 79 79 CYS CA C 13 50.442 0.3 . 1 . . . . . 79 CYS CA . 27638 1
228 . 1 1 79 79 CYS CB C 13 33.464 0.3 . 1 . . . . . 79 CYS CB . 27638 1
229 . 1 1 79 79 CYS N N 15 114.415 0.3 . 1 . . . . . 79 CYS N . 27638 1
230 . 1 1 80 80 GLY H H 1 7.828 0.020 . 1 . . . . . 80 GLY H . 27638 1
231 . 1 1 80 80 GLY CA C 13 43.817 0.3 . 1 . . . . . 80 GLY CA . 27638 1
232 . 1 1 80 80 GLY N N 15 109.031 0.3 . 1 . . . . . 80 GLY N . 27638 1
233 . 1 1 81 81 VAL H H 1 8.089 0.020 . 1 . . . . . 81 VAL H . 27638 1
234 . 1 1 81 81 VAL CA C 13 57.165 0.3 . 1 . . . . . 81 VAL CA . 27638 1
235 . 1 1 81 81 VAL CB C 13 31.771 0.3 . 1 . . . . . 81 VAL CB . 27638 1
236 . 1 1 81 81 VAL N N 15 119.522 0.3 . 1 . . . . . 81 VAL N . 27638 1
237 . 1 1 82 82 SER H H 1 8.410 0.020 . 1 . . . . . 82 SER H . 27638 1
238 . 1 1 82 82 SER CA C 13 54.013 0.3 . 1 . . . . . 82 SER CA . 27638 1
239 . 1 1 82 82 SER CB C 13 60.086 0.3 . 1 . . . . . 82 SER CB . 27638 1
240 . 1 1 82 82 SER N N 15 121.070 0.3 . 1 . . . . . 82 SER N . 27638 1
241 . 1 1 83 83 VAL H H 1 8.058 0.020 . 1 . . . . . 83 VAL H . 27638 1
242 . 1 1 83 83 VAL CA C 13 55.544 0.3 . 1 . . . . . 83 VAL CA . 27638 1
243 . 1 1 83 83 VAL CB C 13 30.805 0.3 . 1 . . . . . 83 VAL CB . 27638 1
244 . 1 1 83 83 VAL N N 15 123.978 0.3 . 1 . . . . . 83 VAL N . 27638 1
245 . 1 1 90 90 SER H H 1 8.109 0.020 . 1 . . . . . 90 SER H . 27638 1
246 . 1 1 90 90 SER CA C 13 54.807 0.3 . 1 . . . . . 90 SER CA . 27638 1
247 . 1 1 90 90 SER CB C 13 61.014 0.3 . 1 . . . . . 90 SER CB . 27638 1
248 . 1 1 90 90 SER N N 15 113.817 0.3 . 1 . . . . . 90 SER N . 27638 1
249 . 1 1 91 91 THR H H 1 7.428 0.020 . 1 . . . . . 91 THR H . 27638 1
250 . 1 1 91 91 THR CA C 13 61.478 0.3 . 1 . . . . . 91 THR CA . 27638 1
251 . 1 1 91 91 THR CB C 13 67.388 0.3 . 1 . . . . . 91 THR CB . 27638 1
252 . 1 1 91 91 THR N N 15 121.193 0.3 . 1 . . . . . 91 THR N . 27638 1
253 . 1 1 93 93 CYS H H 1 8.942 0.020 . 1 . . . . . 93 CYS H . 27638 1
254 . 1 1 93 93 CYS CA C 13 52.774 0.3 . 1 . . . . . 93 CYS CA . 27638 1
255 . 1 1 93 93 CYS CB C 13 33.659 0.3 . 1 . . . . . 93 CYS CB . 27638 1
256 . 1 1 93 93 CYS N N 15 125.545 0.3 . 1 . . . . . 93 CYS N . 27638 1
257 . 1 1 94 94 LYS H H 1 7.665 0.020 . 1 . . . . . 94 LYS H . 27638 1
258 . 1 1 94 94 LYS CA C 13 54.349 0.3 . 1 . . . . . 94 LYS CA . 27638 1
259 . 1 1 94 94 LYS CB C 13 28.233 0.3 . 1 . . . . . 94 LYS CB . 27638 1
260 . 1 1 94 94 LYS N N 15 115.259 0.3 . 1 . . . . . 94 LYS N . 27638 1
261 . 1 1 95 95 ALA H H 1 7.187 0.020 . 1 . . . . . 95 ALA H . 27638 1
262 . 1 1 95 95 ALA CA C 13 48.651 0.3 . 1 . . . . . 95 ALA CA . 27638 1
263 . 1 1 95 95 ALA CB C 13 16.235 0.3 . 1 . . . . . 95 ALA CB . 27638 1
264 . 1 1 95 95 ALA N N 15 119.499 0.3 . 1 . . . . . 95 ALA N . 27638 1
265 . 1 1 96 96 VAL H H 1 6.822 0.020 . 1 . . . . . 96 VAL H . 27638 1
266 . 1 1 96 96 VAL CA C 13 60.755 0.3 . 1 . . . . . 96 VAL CA . 27638 1
267 . 1 1 96 96 VAL CB C 13 29.849 0.3 . 1 . . . . . 96 VAL CB . 27638 1
268 . 1 1 96 96 VAL N N 15 120.379 0.3 . 1 . . . . . 96 VAL N . 27638 1
269 . 1 1 97 97 LYS H H 1 7.786 0.020 . 1 . . . . . 97 LYS H . 27638 1
270 . 1 1 97 97 LYS CA C 13 54.456 0.3 . 1 . . . . . 97 LYS CA . 27638 1
271 . 1 1 97 97 LYS CB C 13 31.218 0.3 . 1 . . . . . 97 LYS CB . 27638 1
272 . 1 1 97 97 LYS N N 15 130.609 0.3 . 1 . . . . . 97 LYS N . 27638 1
stop_
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