Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50746
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'lipid-bound alpha synuclein'
_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 $chem_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
2 '2D 13C/13C TOBSY' . . . 50746 1
3 '3D HNCO' . . . 50746 1
4 '3D HNCA' . . . 50746 1
5 '3D HN(CO)CA' . . . 50746 1
6 '3D CBCA(CO)NH' . . . 50746 1
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 $software_1 . . 50746 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 . 1 101 101 GLY C C 13 174.227 0.1 . 1 . . . . . 101 GLY C . 50746 1
2 . 1 . 1 101 101 GLY CA C 13 45.254 0.1 . 1 . . . . . 101 GLY CA . 50746 1
3 . 1 . 1 102 102 LYS H H 1 8.035 0.01 . 1 . . . . . 102 LYS H . 50746 1
4 . 1 . 1 102 102 LYS C C 13 176.586 0.1 . 1 . . . . . 102 LYS C . 50746 1
5 . 1 . 1 102 102 LYS CA C 13 56.414 0.1 . 1 . . . . . 102 LYS CA . 50746 1
6 . 1 . 1 102 102 LYS CB C 13 32.878 0.1 . 1 . . . . . 102 LYS CB . 50746 1
7 . 1 . 1 102 102 LYS CG C 13 24.728 0.1 . 1 . . . . . 102 LYS CG . 50746 1
8 . 1 . 1 102 102 LYS CD C 13 29.003 0.1 . 1 . . . . . 102 LYS CD . 50746 1
9 . 1 . 1 102 102 LYS CE C 13 41.987 0.1 . 1 . . . . . 102 LYS CE . 50746 1
10 . 1 . 1 102 102 LYS N N 15 120.523 0.1 . 1 . . . . . 102 LYS N . 50746 1
11 . 1 . 1 103 103 ASN H H 1 8.425 0.01 . 1 . . . . . 103 ASN H . 50746 1
12 . 1 . 1 103 103 ASN C C 13 175.236 0.1 . 1 . . . . . 103 ASN C . 50746 1
13 . 1 . 1 103 103 ASN CA C 13 53.218 0.1 . 1 . . . . . 103 ASN CA . 50746 1
14 . 1 . 1 103 103 ASN CB C 13 39.056 0.1 . 1 . . . . . 103 ASN CB . 50746 1
15 . 1 . 1 103 103 ASN N N 15 119.286 0.1 . 1 . . . . . 103 ASN N . 50746 1
16 . 1 . 1 104 104 GLU H H 1 8.182 0.01 . 1 . . . . . 104 GLU H . 50746 1
17 . 1 . 1 104 104 GLU C C 13 176.477 0.1 . 1 . . . . . 104 GLU C . 50746 1
18 . 1 . 1 104 104 GLU CA C 13 56.582 0.1 . 1 . . . . . 104 GLU CA . 50746 1
19 . 1 . 1 104 104 GLU CB C 13 29.89 0.1 . 1 . . . . . 104 GLU CB . 50746 1
20 . 1 . 1 104 104 GLU N N 15 121.078 0.1 . 1 . . . . . 104 GLU N . 50746 1
21 . 1 . 1 105 105 GLU H H 1 8.187 0.01 . 1 . . . . . 105 GLU H . 50746 1
22 . 1 . 1 105 105 GLU C C 13 176.92 0.1 . 1 . . . . . 105 GLU C . 50746 1
23 . 1 . 1 105 105 GLU CA C 13 56.731 0.1 . 1 . . . . . 105 GLU CA . 50746 1
24 . 1 . 1 105 105 GLU CB C 13 29.902 0.1 . 1 . . . . . 105 GLU CB . 50746 1
25 . 1 . 1 105 105 GLU N N 15 121.023 0.1 . 1 . . . . . 105 GLU N . 50746 1
26 . 1 . 1 106 106 GLY H H 1 8.221 0.01 . 1 . . . . . 106 GLY H . 50746 1
27 . 1 . 1 106 106 GLY C C 13 173.368 0.1 . 1 . . . . . 106 GLY C . 50746 1
28 . 1 . 1 106 106 GLY CA C 13 44.941 0.1 . 1 . . . . . 106 GLY CA . 50746 1
29 . 1 . 1 106 106 GLY N N 15 109.797 0.1 . 1 . . . . . 106 GLY N . 50746 1
30 . 1 . 1 107 107 ALA H H 1 7.927 0.01 . 1 . . . . . 107 ALA H . 50746 1
31 . 1 . 1 107 107 ALA CA C 13 50.409 0.1 . 1 . . . . . 107 ALA CA . 50746 1
32 . 1 . 1 107 107 ALA CB C 13 18.189 0.1 . 1 . . . . . 107 ALA CB . 50746 1
33 . 1 . 1 107 107 ALA N N 15 124.619 0.1 . 1 . . . . . 107 ALA N . 50746 1
34 . 1 . 1 108 108 PRO C C 13 177.065 0.1 . 1 . . . . . 108 PRO C . 50746 1
35 . 1 . 1 108 108 PRO CA C 13 63.043 0.1 . 1 . . . . . 108 PRO CA . 50746 1
36 . 1 . 1 108 108 PRO CB C 13 32.321 0.1 . 1 . . . . . 108 PRO CB . 50746 1
37 . 1 . 1 109 109 GLN H H 1 8.384 0.01 . 1 . . . . . 109 GLN H . 50746 1
38 . 1 . 1 109 109 GLN C C 13 175.925 0.1 . 1 . . . . . 109 GLN C . 50746 1
39 . 1 . 1 109 109 GLN CA C 13 55.78 0.1 . 1 . . . . . 109 GLN CA . 50746 1
40 . 1 . 1 109 109 GLN CB C 13 30.006 0.1 . 1 . . . . . 109 GLN CB . 50746 1
41 . 1 . 1 109 109 GLN N N 15 120.576 0.1 . 1 . . . . . 109 GLN N . 50746 1
42 . 1 . 1 110 110 GLU H H 1 8.27 0.01 . 1 . . . . . 110 GLU H . 50746 1
43 . 1 . 1 110 110 GLU C C 13 176.887 0.1 . 1 . . . . . 110 GLU C . 50746 1
44 . 1 . 1 110 110 GLU CA C 13 56.661 0.1 . 1 . . . . . 110 GLU CA . 50746 1
45 . 1 . 1 110 110 GLU CB C 13 29.999 0.1 . 1 . . . . . 110 GLU CB . 50746 1
46 . 1 . 1 110 110 GLU N N 15 121.606 0.1 . 1 . . . . . 110 GLU N . 50746 1
47 . 1 . 1 111 111 GLY H H 1 8.274 0.01 . 1 . . . . . 111 GLY H . 50746 1
48 . 1 . 1 111 111 GLY C C 13 173.905 0.1 . 1 . . . . . 111 GLY C . 50746 1
49 . 1 . 1 111 111 GLY CA C 13 45.275 0.1 . 1 . . . . . 111 GLY CA . 50746 1
50 . 1 . 1 111 111 GLY N N 15 109.788 0.1 . 1 . . . . . 111 GLY N . 50746 1
51 . 1 . 1 112 112 ILE H H 1 7.736 0.01 . 1 . . . . . 112 ILE H . 50746 1
52 . 1 . 1 112 112 ILE C C 13 176.263 0.1 . 1 . . . . . 112 ILE C . 50746 1
53 . 1 . 1 112 112 ILE CA C 13 60.969 0.1 . 1 . . . . . 112 ILE CA . 50746 1
54 . 1 . 1 112 112 ILE CB C 13 38.464 0.1 . 1 . . . . . 112 ILE CB . 50746 1
55 . 1 . 1 112 112 ILE CG1 C 13 27.084 0.1 . 1 . . . . . 112 ILE CG1 . 50746 1
56 . 1 . 1 112 112 ILE CG2 C 13 17.614 0.1 . 1 . . . . . 112 ILE CG2 . 50746 1
57 . 1 . 1 112 112 ILE CD1 C 13 12.878 0.1 . 1 . . . . . 112 ILE CD1 . 50746 1
58 . 1 . 1 112 112 ILE N N 15 119.537 0.1 . 1 . . . . . 112 ILE N . 50746 1
59 . 1 . 1 113 113 LEU H H 1 8.133 0.01 . 1 . . . . . 113 LEU H . 50746 1
60 . 1 . 1 113 113 LEU C C 13 177.26 0.1 . 1 . . . . . 113 LEU C . 50746 1
61 . 1 . 1 113 113 LEU CA C 13 55.068 0.1 . 1 . . . . . 113 LEU CA . 50746 1
62 . 1 . 1 113 113 LEU CB C 13 42.11 0.1 . 1 . . . . . 113 LEU CB . 50746 1
63 . 1 . 1 113 113 LEU CG C 13 26.835 0.1 . 1 . . . . . 113 LEU CG . 50746 1
64 . 1 . 1 113 113 LEU CD1 C 13 23.402 0.1 . 2 . . . . . 113 LEU CD1 . 50746 1
65 . 1 . 1 113 113 LEU N N 15 125.617 0.1 . 1 . . . . . 113 LEU N . 50746 1
66 . 1 . 1 114 114 GLU H H 1 8.146 0.01 . 1 . . . . . 114 GLU H . 50746 1
67 . 1 . 1 114 114 GLU C C 13 175.847 0.1 . 1 . . . . . 114 GLU C . 50746 1
68 . 1 . 1 114 114 GLU CA C 13 56.596 0.1 . 1 . . . . . 114 GLU CA . 50746 1
69 . 1 . 1 114 114 GLU CB C 13 30.412 0.1 . 1 . . . . . 114 GLU CB . 50746 1
70 . 1 . 1 114 114 GLU N N 15 121.158 0.1 . 1 . . . . . 114 GLU N . 50746 1
71 . 1 . 1 115 115 ASP H H 1 8.083 0.01 . 1 . . . . . 115 ASP H . 50746 1
72 . 1 . 1 115 115 ASP C C 13 175.618 0.1 . 1 . . . . . 115 ASP C . 50746 1
73 . 1 . 1 115 115 ASP CA C 13 54.15 0.1 . 1 . . . . . 115 ASP CA . 50746 1
74 . 1 . 1 115 115 ASP CB C 13 41.072 0.1 . 1 . . . . . 115 ASP CB . 50746 1
75 . 1 . 1 115 115 ASP N N 15 120.218 0.1 . 1 . . . . . 115 ASP N . 50746 1
76 . 1 . 1 116 116 MET H H 1 7.912 0.01 . 1 . . . . . 116 MET H . 50746 1
77 . 1 . 1 116 116 MET CA C 13 53.118 0.1 . 1 . . . . . 116 MET CA . 50746 1
78 . 1 . 1 116 116 MET N N 15 121.165 0.1 . 1 . . . . . 116 MET N . 50746 1
79 . 1 . 1 117 117 PRO C C 13 176.581 0.1 . 1 . . . . . 117 PRO C . 50746 1
80 . 1 . 1 117 117 PRO CA C 13 62.792 0.1 . 1 . . . . . 117 PRO CA . 50746 1
81 . 1 . 1 117 117 PRO CB C 13 32.037 0.1 . 1 . . . . . 117 PRO CB . 50746 1
82 . 1 . 1 118 118 VAL H H 1 8.022 0.01 . 1 . . . . . 118 VAL H . 50746 1
83 . 1 . 1 118 118 VAL C C 13 175.53 0.1 . 1 . . . . . 118 VAL C . 50746 1
84 . 1 . 1 118 118 VAL CA C 13 61.902 0.1 . 1 . . . . . 118 VAL CA . 50746 1
85 . 1 . 1 118 118 VAL CB C 13 32.904 0.1 . 1 . . . . . 118 VAL CB . 50746 1
86 . 1 . 1 118 118 VAL CG1 C 13 21.093 0.1 . 2 . . . . . 118 VAL CG1 . 50746 1
87 . 1 . 1 118 118 VAL CG2 C 13 20.391 0.1 . 2 . . . . . 118 VAL CG2 . 50746 1
88 . 1 . 1 118 118 VAL N N 15 120.027 0.1 . 1 . . . . . 118 VAL N . 50746 1
89 . 1 . 1 119 119 ASP H H 1 8.233 0.01 . 1 . . . . . 119 ASP H . 50746 1
90 . 1 . 1 119 119 ASP CA C 13 51.768 0.1 . 1 . . . . . 119 ASP CA . 50746 1
91 . 1 . 1 119 119 ASP CB C 13 41.318 0.1 . 1 . . . . . 119 ASP CB . 50746 1
92 . 1 . 1 119 119 ASP N N 15 124.899 0.1 . 1 . . . . . 119 ASP N . 50746 1
93 . 1 . 1 120 120 PRO C C 13 176.907 0.1 . 1 . . . . . 120 PRO C . 50746 1
94 . 1 . 1 120 120 PRO CA C 13 63.586 0.1 . 1 . . . . . 120 PRO CA . 50746 1
95 . 1 . 1 120 120 PRO CB C 13 32.502 0.1 . 1 . . . . . 120 PRO CB . 50746 1
96 . 1 . 1 121 121 ASP H H 1 8.145 0.01 . 1 . . . . . 121 ASP H . 50746 1
97 . 1 . 1 121 121 ASP C C 13 176.072 0.1 . 1 . . . . . 121 ASP C . 50746 1
98 . 1 . 1 121 121 ASP CA C 13 54.524 0.1 . 1 . . . . . 121 ASP CA . 50746 1
99 . 1 . 1 121 121 ASP CB C 13 40.967 0.1 . 1 . . . . . 121 ASP CB . 50746 1
100 . 1 . 1 121 121 ASP N N 15 118.343 0.1 . 1 . . . . . 121 ASP N . 50746 1
101 . 1 . 1 122 122 ASN H H 1 7.815 0.01 . 1 . . . . . 122 ASN H . 50746 1
102 . 1 . 1 122 122 ASN C C 13 175.422 0.1 . 1 . . . . . 122 ASN C . 50746 1
103 . 1 . 1 122 122 ASN CA C 13 53.362 0.1 . 1 . . . . . 122 ASN CA . 50746 1
104 . 1 . 1 122 122 ASN CB C 13 39.232 0.1 . 1 . . . . . 122 ASN CB . 50746 1
105 . 1 . 1 122 122 ASN N N 15 118.553 0.1 . 1 . . . . . 122 ASN N . 50746 1
106 . 1 . 1 123 123 GLU H H 1 8.22 0.01 . 1 . . . . . 123 GLU H . 50746 1
107 . 1 . 1 123 123 GLU C C 13 176.176 0.1 . 1 . . . . . 123 GLU C . 50746 1
108 . 1 . 1 123 123 GLU CA C 13 56.933 0.1 . 1 . . . . . 123 GLU CA . 50746 1
109 . 1 . 1 123 123 GLU CB C 13 29.916 0.1 . 1 . . . . . 123 GLU CB . 50746 1
110 . 1 . 1 123 123 GLU N N 15 121.573 0.1 . 1 . . . . . 123 GLU N . 50746 1
111 . 1 . 1 124 124 ALA H H 1 8.04 0.01 . 1 . . . . . 124 ALA H . 50746 1
112 . 1 . 1 124 124 ALA C C 13 177.289 0.1 . 1 . . . . . 124 ALA C . 50746 1
113 . 1 . 1 124 124 ALA CA C 13 52.408 0.1 . 1 . . . . . 124 ALA CA . 50746 1
114 . 1 . 1 124 124 ALA CB C 13 19.03 0.1 . 1 . . . . . 124 ALA CB . 50746 1
115 . 1 . 1 124 124 ALA N N 15 123.316 0.1 . 1 . . . . . 124 ALA N . 50746 1
116 . 1 . 1 125 125 TYR H H 1 7.715 0.01 . 1 . . . . . 125 TYR H . 50746 1
117 . 1 . 1 125 125 TYR C C 13 175.295 0.1 . 1 . . . . . 125 TYR C . 50746 1
118 . 1 . 1 125 125 TYR CA C 13 57.781 0.1 . 1 . . . . . 125 TYR CA . 50746 1
119 . 1 . 1 125 125 TYR CB C 13 38.921 0.1 . 1 . . . . . 125 TYR CB . 50746 1
120 . 1 . 1 125 125 TYR N N 15 118.865 0.1 . 1 . . . . . 125 TYR N . 50746 1
121 . 1 . 1 126 126 GLU H H 1 7.881 0.01 . 1 . . . . . 126 GLU H . 50746 1
122 . 1 . 1 126 126 GLU C C 13 175.391 0.1 . 1 . . . . . 126 GLU C . 50746 1
123 . 1 . 1 126 126 GLU CA C 13 55.592 0.1 . 1 . . . . . 126 GLU CA . 50746 1
124 . 1 . 1 126 126 GLU CB C 13 30.579 0.1 . 1 . . . . . 126 GLU CB . 50746 1
125 . 1 . 1 126 126 GLU N N 15 122.729 0.1 . 1 . . . . . 126 GLU N . 50746 1
126 . 1 . 1 127 127 MET H H 1 8.132 0.01 . 1 . . . . . 127 MET H . 50746 1
127 . 1 . 1 127 127 MET CA C 13 53.177 0.1 . 1 . . . . . 127 MET CA . 50746 1
128 . 1 . 1 127 127 MET N N 15 122.923 0.1 . 1 . . . . . 127 MET N . 50746 1
129 . 1 . 1 128 128 PRO C C 13 176.883 0.1 . 1 . . . . . 128 PRO C . 50746 1
130 . 1 . 1 128 128 PRO CA C 13 63.076 0.1 . 1 . . . . . 128 PRO CA . 50746 1
131 . 1 . 1 128 128 PRO CB C 13 32.55 0.1 . 1 . . . . . 128 PRO CB . 50746 1
132 . 1 . 1 129 129 SER H H 1 8.252 0.01 . 1 . . . . . 129 SER H . 50746 1
133 . 1 . 1 129 129 SER C C 13 174.834 0.1 . 1 . . . . . 129 SER C . 50746 1
134 . 1 . 1 129 129 SER CA C 13 58.372 0.1 . 1 . . . . . 129 SER CA . 50746 1
135 . 1 . 1 129 129 SER CB C 13 63.707 0.1 . 1 . . . . . 129 SER CB . 50746 1
136 . 1 . 1 129 129 SER N N 15 116.198 0.1 . 1 . . . . . 129 SER N . 50746 1
137 . 1 . 1 130 130 GLU H H 1 8.325 0.01 . 1 . . . . . 130 GLU H . 50746 1
138 . 1 . 1 130 130 GLU C C 13 176.476 0.1 . 1 . . . . . 130 GLU C . 50746 1
139 . 1 . 1 130 130 GLU CA C 13 56.571 0.1 . 1 . . . . . 130 GLU CA . 50746 1
140 . 1 . 1 130 130 GLU CB C 13 29.987 0.1 . 1 . . . . . 130 GLU CB . 50746 1
141 . 1 . 1 130 130 GLU N N 15 122.395 0.1 . 1 . . . . . 130 GLU N . 50746 1
142 . 1 . 1 131 131 GLU H H 1 8.237 0.01 . 1 . . . . . 131 GLU H . 50746 1
143 . 1 . 1 131 131 GLU C C 13 176.923 0.1 . 1 . . . . . 131 GLU C . 50746 1
144 . 1 . 1 131 131 GLU CA C 13 56.82 0.1 . 1 . . . . . 131 GLU CA . 50746 1
145 . 1 . 1 131 131 GLU CB C 13 29.943 0.1 . 1 . . . . . 131 GLU CB . 50746 1
146 . 1 . 1 131 131 GLU N N 15 121.461 0.1 . 1 . . . . . 131 GLU N . 50746 1
147 . 1 . 1 132 132 GLY H H 1 8.169 0.01 . 1 . . . . . 132 GLY H . 50746 1
148 . 1 . 1 132 132 GLY C C 13 173.934 0.1 . 1 . . . . . 132 GLY C . 50746 1
149 . 1 . 1 132 132 GLY CA C 13 45.139 0.1 . 1 . . . . . 132 GLY CA . 50746 1
150 . 1 . 1 132 132 GLY N N 15 109.41 0.1 . 1 . . . . . 132 GLY N . 50746 1
151 . 1 . 1 133 133 TYR H H 1 7.82 0.01 . 1 . . . . . 133 TYR H . 50746 1
152 . 1 . 1 133 133 TYR C C 13 175.853 0.1 . 1 . . . . . 133 TYR C . 50746 1
153 . 1 . 1 133 133 TYR CA C 13 58.063 0.1 . 1 . . . . . 133 TYR CA . 50746 1
154 . 1 . 1 133 133 TYR CB C 13 38.514 0.1 . 1 . . . . . 133 TYR CB . 50746 1
155 . 1 . 1 133 133 TYR N N 15 119.839 0.1 . 1 . . . . . 133 TYR N . 50746 1
156 . 1 . 1 134 134 GLN H H 1 8.096 0.01 . 1 . . . . . 134 GLN H . 50746 1
157 . 1 . 1 134 134 GLN C C 13 175.105 0.1 . 1 . . . . . 134 GLN C . 50746 1
158 . 1 . 1 134 134 GLN CA C 13 55.64 0.1 . 1 . . . . . 134 GLN CA . 50746 1
159 . 1 . 1 134 134 GLN CB C 13 30.142 0.1 . 1 . . . . . 134 GLN CB . 50746 1
160 . 1 . 1 134 134 GLN N N 15 121.682 0.1 . 1 . . . . . 134 GLN N . 50746 1
161 . 1 . 1 135 135 ASP H H 1 8.025 0.01 . 1 . . . . . 135 ASP H . 50746 1
162 . 1 . 1 135 135 ASP C C 13 175.433 0.1 . 1 . . . . . 135 ASP C . 50746 1
163 . 1 . 1 135 135 ASP CA C 13 54.198 0.1 . 1 . . . . . 135 ASP CA . 50746 1
164 . 1 . 1 135 135 ASP CB C 13 41.193 0.1 . 1 . . . . . 135 ASP CB . 50746 1
165 . 1 . 1 135 135 ASP N N 15 120.897 0.1 . 1 . . . . . 135 ASP N . 50746 1
166 . 1 . 1 136 136 TYR H H 1 7.771 0.01 . 1 . . . . . 136 TYR H . 50746 1
167 . 1 . 1 136 136 TYR C C 13 174.94 0.1 . 1 . . . . . 136 TYR C . 50746 1
168 . 1 . 1 136 136 TYR CA C 13 57.546 0.1 . 1 . . . . . 136 TYR CA . 50746 1
169 . 1 . 1 136 136 TYR CB C 13 39.042 0.1 . 1 . . . . . 136 TYR CB . 50746 1
170 . 1 . 1 136 136 TYR N N 15 119.973 0.1 . 1 . . . . . 136 TYR N . 50746 1
171 . 1 . 1 137 137 GLU H H 1 7.973 0.01 . 1 . . . . . 137 GLU H . 50746 1
172 . 1 . 1 137 137 GLU CA C 13 53.453 0.1 . 1 . . . . . 137 GLU CA . 50746 1
173 . 1 . 1 137 137 GLU CB C 13 30.234 0.1 . 1 . . . . . 137 GLU CB . 50746 1
174 . 1 . 1 137 137 GLU N N 15 124.919 0.1 . 1 . . . . . 137 GLU N . 50746 1
175 . 1 . 1 138 138 PRO C C 13 176.803 0.1 . 1 . . . . . 138 PRO C . 50746 1
176 . 1 . 1 138 138 PRO CA C 13 62.906 0.1 . 1 . . . . . 138 PRO CA . 50746 1
177 . 1 . 1 138 138 PRO CB C 13 32.651 0.1 . 1 . . . . . 138 PRO CB . 50746 1
178 . 1 . 1 139 139 GLU H H 1 8.313 0.01 . 1 . . . . . 139 GLU H . 50746 1
179 . 1 . 1 139 139 GLU C C 13 175.296 0.1 . 1 . . . . . 139 GLU C . 50746 1
180 . 1 . 1 139 139 GLU CA C 13 56.34 0.1 . 1 . . . . . 139 GLU CA . 50746 1
181 . 1 . 1 139 139 GLU CB C 13 30.26 0.1 . 1 . . . . . 139 GLU CB . 50746 1
182 . 1 . 1 139 139 GLU N N 15 120.915 0.1 . 1 . . . . . 139 GLU N . 50746 1
183 . 1 . 1 140 140 ALA H H 1 7.725 0.01 . 1 . . . . . 140 ALA H . 50746 1
184 . 1 . 1 140 140 ALA CA C 13 53.742 0.1 . 1 . . . . . 140 ALA CA . 50746 1
185 . 1 . 1 140 140 ALA CB C 13 20.21 0.1 . 1 . . . . . 140 ALA CB . 50746 1
186 . 1 . 1 140 140 ALA N N 15 130.397 0.1 . 1 . . . . . 140 ALA N . 50746 1
stop_
save_