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 53085
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'LASV FD Post-Fusion Shifts'
_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
1 '2D 1H-15N HSQC' . . . 53085 1
2 '3D HNCA' . . . 53085 1
3 '3D HNCO' . . . 53085 1
4 '3D HNCACB' . . . 53085 1
5 '3D HN(CA)CO' . . . 53085 1
6 '3D HN(CO)CA' . . . 53085 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 . . 53085 1
2 $software_2 . . 53085 1
3 $software_3 . . 53085 1
4 $software_4 . . 53085 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 THR C C 13 174.065 0.038 . 1 . . . . . 261 T C . 53085 1
2 . 1 . 1 2 2 THR CA C 13 62.056 0.077 . 1 . . . . . 261 T CA . 53085 1
3 . 1 . 1 2 2 THR CB C 13 69.857 0.035 . 1 . . . . . 261 T CB . 53085 1
4 . 1 . 1 3 3 PHE H H 1 8.404 0.020 . 1 . . . . . 262 F H . 53085 1
5 . 1 . 1 3 3 PHE C C 13 175.126 0.271 . 1 . . . . . 262 F C . 53085 1
6 . 1 . 1 3 3 PHE CA C 13 57.811 0.133 . 1 . . . . . 262 F CA . 53085 1
7 . 1 . 1 3 3 PHE CB C 13 39.771 0.215 . 1 . . . . . 262 F CB . 53085 1
8 . 1 . 1 3 3 PHE N N 15 122.835 0.126 . 1 . . . . . 262 F N . 53085 1
9 . 1 . 1 4 4 THR H H 1 7.954 0.009 . 1 . . . . . 263 T H . 53085 1
10 . 1 . 1 4 4 THR C C 13 172.481 0.010 . 1 . . . . . 263 T C . 53085 1
11 . 1 . 1 4 4 THR CA C 13 60.974 0.481 . 1 . . . . . 263 T CA . 53085 1
12 . 1 . 1 4 4 THR CB C 13 69.947 0.160 . 1 . . . . . 263 T CB . 53085 1
13 . 1 . 1 4 4 THR N N 15 115.612 0.107 . 1 . . . . . 263 T N . 53085 1
14 . 1 . 1 5 5 TRP H H 1 8.082 0.009 . 1 . . . . . 264 W H . 53085 1
15 . 1 . 1 5 5 TRP C C 13 175.324 0.032 . 1 . . . . . 264 W C . 53085 1
16 . 1 . 1 5 5 TRP CA C 13 52.399 0.087 . 1 . . . . . 264 W CA . 53085 1
17 . 1 . 1 5 5 TRP CB C 13 40.291 0.161 . 1 . . . . . 264 W CB . 53085 1
18 . 1 . 1 5 5 TRP N N 15 122.936 0.058 . 1 . . . . . 264 W N . 53085 1
19 . 1 . 1 6 6 THR H H 1 8.190 0.007 . 1 . . . . . 265 T H . 53085 1
20 . 1 . 1 6 6 THR C C 13 174.514 0.018 . 1 . . . . . 265 T C . 53085 1
21 . 1 . 1 6 6 THR CA C 13 61.851 0.096 . 1 . . . . . 265 T CA . 53085 1
22 . 1 . 1 6 6 THR CB C 13 69.816 0.030 . 1 . . . . . 265 T CB . 53085 1
23 . 1 . 1 6 6 THR N N 15 115.432 0.052 . 1 . . . . . 265 T N . 53085 1
24 . 1 . 1 7 7 LEU H H 1 8.354 0.010 . 1 . . . . . 266 L H . 53085 1
25 . 1 . 1 7 7 LEU C C 13 177.553 0.015 . 1 . . . . . 266 L C . 53085 1
26 . 1 . 1 7 7 LEU CA C 13 55.412 0.105 . 1 . . . . . 266 L CA . 53085 1
27 . 1 . 1 7 7 LEU CB C 13 41.935 0.320 . 1 . . . . . 266 L CB . 53085 1
28 . 1 . 1 7 7 LEU N N 15 124.760 0.049 . 1 . . . . . 266 L N . 53085 1
29 . 1 . 1 8 8 SER H H 1 8.312 0.015 . 1 . . . . . 267 S H . 53085 1
30 . 1 . 1 8 8 SER C C 13 174.482 0.020 . 1 . . . . . 267 S C . 53085 1
31 . 1 . 1 8 8 SER CA C 13 58.431 0.090 . 1 . . . . . 267 S CA . 53085 1
32 . 1 . 1 8 8 SER CB C 13 63.929 0.058 . 1 . . . . . 267 S CB . 53085 1
33 . 1 . 1 8 8 SER N N 15 116.533 0.075 . 1 . . . . . 267 S N . 53085 1
34 . 1 . 1 9 9 ASP H H 1 8.378 0.014 . 1 . . . . . 268 D H . 53085 1
35 . 1 . 1 9 9 ASP C C 13 176.614 0.007 . 1 . . . . . 268 D C . 53085 1
36 . 1 . 1 9 9 ASP CA C 13 54.588 0.041 . 1 . . . . . 268 D CA . 53085 1
37 . 1 . 1 9 9 ASP CB C 13 41.090 0.011 . 1 . . . . . 268 D CB . 53085 1
38 . 1 . 1 9 9 ASP N N 15 122.581 0.050 . 1 . . . . . 268 D N . 53085 1
39 . 1 . 1 10 10 SER H H 1 8.242 0.016 . 1 . . . . . 269 S H . 53085 1
40 . 1 . 1 10 10 SER C C 13 174.830 0.024 . 1 . . . . . 269 S C . 53085 1
41 . 1 . 1 10 10 SER CA C 13 58.913 0.133 . 1 . . . . . 269 S CA . 53085 1
42 . 1 . 1 10 10 SER CB C 13 63.893 0.051 . 1 . . . . . 269 S CB . 53085 1
43 . 1 . 1 10 10 SER N N 15 115.572 0.061 . 1 . . . . . 269 S N . 53085 1
44 . 1 . 1 11 11 GLU H H 1 8.313 0.013 . 1 . . . . . 270 E H . 53085 1
45 . 1 . 1 11 11 GLU C C 13 177.043 0.001 . 1 . . . . . 270 E C . 53085 1
46 . 1 . 1 11 11 GLU CA C 13 56.916 0.066 . 1 . . . . . 270 E CA . 53085 1
47 . 1 . 1 11 11 GLU CB C 13 29.925 0.177 . 1 . . . . . 270 E CB . 53085 1
48 . 1 . 1 11 11 GLU N N 15 122.284 0.113 . 1 . . . . . 270 E N . 53085 1
49 . 1 . 1 12 12 GLY H H 1 8.393 0.011 . 1 . . . . . 271 G H . 53085 1
50 . 1 . 1 12 12 GLY C C 13 174.377 0.017 . 1 . . . . . 271 G C . 53085 1
51 . 1 . 1 12 12 GLY CA C 13 45.613 0.058 . 1 . . . . . 271 G CA . 53085 1
52 . 1 . 1 12 12 GLY N N 15 109.740 0.047 . 1 . . . . . 271 G N . 53085 1
53 . 1 . 1 13 13 LYS H H 1 8.111 0.010 . 1 . . . . . 272 K H . 53085 1
54 . 1 . 1 13 13 LYS C C 13 176.327 0.018 . 1 . . . . . 272 K C . 53085 1
55 . 1 . 1 13 13 LYS CA C 13 56.240 0.030 . 1 . . . . . 272 K CA . 53085 1
56 . 1 . 1 13 13 LYS CB C 13 32.825 0.221 . 1 . . . . . 272 K CB . 53085 1
57 . 1 . 1 13 13 LYS N N 15 120.460 0.027 . 1 . . . . . 272 K N . 53085 1
58 . 1 . 1 14 14 ASP H H 1 8.437 0.009 . 1 . . . . . 273 D H . 53085 1
59 . 1 . 1 14 14 ASP C C 13 175.892 0.023 . 1 . . . . . 273 D C . 53085 1
60 . 1 . 1 14 14 ASP CA C 13 54.339 0.060 . 1 . . . . . 273 D CA . 53085 1
61 . 1 . 1 14 14 ASP CB C 13 41.035 0.026 . 1 . . . . . 273 D CB . 53085 1
62 . 1 . 1 14 14 ASP N N 15 120.722 0.027 . 1 . . . . . 273 D N . 53085 1
63 . 1 . 1 15 15 THR H H 1 8.040 0.009 . 1 . . . . . 274 T H . 53085 1
64 . 1 . 1 15 15 THR C C 13 172.950 0.000 . 1 . . . . . 274 T C . 53085 1
65 . 1 . 1 15 15 THR CA C 13 59.777 0.053 . 1 . . . . . 274 T CA . 53085 1
66 . 1 . 1 15 15 THR CB C 13 69.787 0.028 . 1 . . . . . 274 T CB . 53085 1
67 . 1 . 1 15 15 THR CG2 C 13 21.906 0.000 . 1 . . . . . 274 T CG2 . 53085 1
68 . 1 . 1 15 15 THR N N 15 116.254 0.039 . 1 . . . . . 274 T N . 53085 1
69 . 1 . 1 16 16 PRO C C 13 177.575 0.003 . 1 . . . . . 275 P C . 53085 1
70 . 1 . 1 16 16 PRO CA C 13 63.678 0.095 . 1 . . . . . 275 P CA . 53085 1
71 . 1 . 1 16 16 PRO CB C 13 31.855 0.180 . 1 . . . . . 275 P CB . 53085 1
72 . 1 . 1 17 17 GLY H H 1 8.486 0.014 . 1 . . . . . 276 G H . 53085 1
73 . 1 . 1 17 17 GLY C C 13 174.589 0.037 . 1 . . . . . 276 G C . 53085 1
74 . 1 . 1 17 17 GLY CA C 13 45.338 0.032 . 1 . . . . . 276 G CA . 53085 1
75 . 1 . 1 17 17 GLY N N 15 109.342 0.079 . 1 . . . . . 276 G N . 53085 1
76 . 1 . 1 18 18 GLY H H 1 8.192 0.011 . 1 . . . . . 277 G H . 53085 1
77 . 1 . 1 18 18 GLY C C 13 174.063 0.050 . 1 . . . . . 277 G C . 53085 1
78 . 1 . 1 18 18 GLY CA C 13 45.326 0.035 . 1 . . . . . 277 G CA . 53085 1
79 . 1 . 1 18 18 GLY N N 15 108.658 0.048 . 1 . . . . . 277 G N . 53085 1
80 . 1 . 1 19 19 TYR H H 1 8.088 0.008 . 1 . . . . . 278 Y H . 53085 1
81 . 1 . 1 19 19 TYR C C 13 175.885 0.069 . 1 . . . . . 278 Y C . 53085 1
82 . 1 . 1 19 19 TYR CA C 13 58.293 0.103 . 1 . . . . . 278 Y CA . 53085 1
83 . 1 . 1 19 19 TYR CB C 13 38.825 0.107 . 1 . . . . . 278 Y CB . 53085 1
84 . 1 . 1 19 19 TYR N N 15 119.968 0.078 . 1 . . . . . 278 Y N . 53085 1
85 . 1 . 1 20 20 CYS H H 1 8.477 0.009 . 1 . . . . . 279 C H . 53085 1
86 . 1 . 1 20 20 CYS C C 13 174.486 0.008 . 1 . . . . . 279 C C . 53085 1
87 . 1 . 1 20 20 CYS CA C 13 56.086 0.076 . 1 . . . . . 279 C CA . 53085 1
88 . 1 . 1 20 20 CYS CB C 13 41.134 0.140 . 1 . . . . . 279 C CB . 53085 1
89 . 1 . 1 20 20 CYS N N 15 119.500 0.069 . 1 . . . . . 279 C N . 53085 1
90 . 1 . 1 21 21 LEU H H 1 8.254 0.023 . 1 . . . . . 280 L H . 53085 1
91 . 1 . 1 21 21 LEU C C 13 177.621 0.110 . 1 . . . . . 280 L C . 53085 1
92 . 1 . 1 21 21 LEU CA C 13 55.811 0.188 . 1 . . . . . 280 L CA . 53085 1
93 . 1 . 1 21 21 LEU CB C 13 42.005 0.312 . 1 . . . . . 280 L CB . 53085 1
94 . 1 . 1 21 21 LEU N N 15 122.480 0.186 . 1 . . . . . 280 L N . 53085 1
95 . 1 . 1 22 22 THR H H 1 7.903 0.011 . 1 . . . . . 281 T H . 53085 1
96 . 1 . 1 22 22 THR C C 13 173.560 0.000 . 1 . . . . . 281 T C . 53085 1
97 . 1 . 1 22 22 THR CA C 13 61.688 0.088 . 1 . . . . . 281 T CA . 53085 1
98 . 1 . 1 22 22 THR CB C 13 69.667 0.040 . 1 . . . . . 281 T CB . 53085 1
99 . 1 . 1 22 22 THR N N 15 112.061 0.078 . 1 . . . . . 281 T N . 53085 1
100 . 1 . 1 23 23 ARG H H 1 8.104 0.022 . 1 . . . . . 282 R H . 53085 1
101 . 1 . 1 23 23 ARG C C 13 177.274 0.005 . 1 . . . . . 282 R C . 53085 1
102 . 1 . 1 23 23 ARG CA C 13 57.585 0.219 . 1 . . . . . 282 R CA . 53085 1
103 . 1 . 1 23 23 ARG CB C 13 30.601 0.285 . 1 . . . . . 282 R CB . 53085 1
104 . 1 . 1 23 23 ARG N N 15 123.785 0.081 . 1 . . . . . 282 R N . 53085 1
105 . 1 . 1 24 24 TRP H H 1 8.252 0.011 . 1 . . . . . 283 W H . 53085 1
106 . 1 . 1 24 24 TRP C C 13 173.760 0.123 . 1 . . . . . 283 W C . 53085 1
107 . 1 . 1 24 24 TRP CA C 13 58.418 0.134 . 1 . . . . . 283 W CA . 53085 1
108 . 1 . 1 24 24 TRP CB C 13 28.590 0.197 . 1 . . . . . 283 W CB . 53085 1
109 . 1 . 1 24 24 TRP N N 15 121.621 0.104 . 1 . . . . . 283 W N . 53085 1
110 . 1 . 1 25 25 MET H H 1 8.380 0.011 . 1 . . . . . 284 M H . 53085 1
111 . 1 . 1 25 25 MET C C 13 176.221 0.038 . 1 . . . . . 284 M C . 53085 1
112 . 1 . 1 25 25 MET CA C 13 56.964 0.204 . 1 . . . . . 284 M CA . 53085 1
113 . 1 . 1 25 25 MET CB C 13 29.835 0.194 . 1 . . . . . 284 M CB . 53085 1
114 . 1 . 1 25 25 MET N N 15 123.574 0.136 . 1 . . . . . 284 M N . 53085 1
115 . 1 . 1 26 26 LEU H H 1 8.045 0.010 . 1 . . . . . 285 L H . 53085 1
116 . 1 . 1 26 26 LEU C C 13 176.960 0.119 . 1 . . . . . 285 L C . 53085 1
117 . 1 . 1 26 26 LEU CA C 13 55.289 0.138 . 1 . . . . . 285 L CA . 53085 1
118 . 1 . 1 26 26 LEU CB C 13 42.016 0.264 . 1 . . . . . 285 L CB . 53085 1
119 . 1 . 1 26 26 LEU N N 15 122.054 0.087 . 1 . . . . . 285 L N . 53085 1
120 . 1 . 1 27 27 ILE H H 1 8.144 0.019 . 1 . . . . . 286 I H . 53085 1
121 . 1 . 1 27 27 ILE C C 13 176.119 0.086 . 1 . . . . . 286 I C . 53085 1
122 . 1 . 1 27 27 ILE CA C 13 61.061 0.151 . 1 . . . . . 286 I CA . 53085 1
123 . 1 . 1 27 27 ILE CB C 13 38.676 0.359 . 1 . . . . . 286 I CB . 53085 1
124 . 1 . 1 27 27 ILE N N 15 122.320 0.071 . 1 . . . . . 286 I N . 53085 1
125 . 1 . 1 28 28 GLU H H 1 8.508 0.013 . 1 . . . . . 287 E H . 53085 1
126 . 1 . 1 28 28 GLU C C 13 176.246 0.056 . 1 . . . . . 287 E C . 53085 1
127 . 1 . 1 28 28 GLU CA C 13 57.381 0.131 . 1 . . . . . 287 E CA . 53085 1
128 . 1 . 1 28 28 GLU CB C 13 29.494 0.221 . 1 . . . . . 287 E CB . 53085 1
129 . 1 . 1 28 28 GLU N N 15 124.026 0.074 . 1 . . . . . 287 E N . 53085 1
130 . 1 . 1 29 29 ALA H H 1 8.200 0.013 . 1 . . . . . 288 A H . 53085 1
131 . 1 . 1 29 29 ALA C C 13 177.398 0.018 . 1 . . . . . 288 A C . 53085 1
132 . 1 . 1 29 29 ALA CA C 13 52.987 0.014 . 1 . . . . . 288 A CA . 53085 1
133 . 1 . 1 29 29 ALA CB C 13 19.093 0.166 . 1 . . . . . 288 A CB . 53085 1
134 . 1 . 1 29 29 ALA N N 15 122.695 0.080 . 1 . . . . . 288 A N . 53085 1
135 . 1 . 1 30 30 GLU H H 1 8.187 0.010 . 1 . . . . . 289 E H . 53085 1
136 . 1 . 1 30 30 GLU C C 13 176.225 0.004 . 1 . . . . . 289 E C . 53085 1
137 . 1 . 1 30 30 GLU CA C 13 56.673 0.114 . 1 . . . . . 289 E CA . 53085 1
138 . 1 . 1 30 30 GLU CB C 13 30.124 0.116 . 1 . . . . . 289 E CB . 53085 1
139 . 1 . 1 30 30 GLU N N 15 118.805 0.055 . 1 . . . . . 289 E N . 53085 1
140 . 1 . 1 31 31 LEU H H 1 8.119 0.009 . 1 . . . . . 290 L H . 53085 1
141 . 1 . 1 31 31 LEU C C 13 177.170 0.027 . 1 . . . . . 290 L C . 53085 1
142 . 1 . 1 31 31 LEU CA C 13 55.426 0.046 . 1 . . . . . 290 L CA . 53085 1
143 . 1 . 1 31 31 LEU CB C 13 41.951 0.293 . 1 . . . . . 290 L CB . 53085 1
144 . 1 . 1 31 31 LEU N N 15 122.967 0.077 . 1 . . . . . 290 L N . 53085 1
145 . 1 . 1 32 32 LYS H H 1 8.350 0.013 . 1 . . . . . 291 K H . 53085 1
146 . 1 . 1 32 32 LYS C C 13 176.119 0.047 . 1 . . . . . 291 K C . 53085 1
147 . 1 . 1 32 32 LYS CA C 13 56.096 0.100 . 1 . . . . . 291 K CA . 53085 1
148 . 1 . 1 32 32 LYS CB C 13 33.038 0.250 . 1 . . . . . 291 K CB . 53085 1
149 . 1 . 1 32 32 LYS N N 15 121.576 0.081 . 1 . . . . . 291 K N . 53085 1
150 . 1 . 1 33 33 CYS H H 1 8.299 0.009 . 1 . . . . . 292 C H . 53085 1
151 . 1 . 1 33 33 CYS C C 13 174.151 0.020 . 1 . . . . . 292 C C . 53085 1
152 . 1 . 1 33 33 CYS CA C 13 55.328 0.139 . 1 . . . . . 292 C CA . 53085 1
153 . 1 . 1 33 33 CYS CB C 13 41.281 0.144 . 1 . . . . . 292 C CB . 53085 1
154 . 1 . 1 33 33 CYS N N 15 119.591 0.077 . 1 . . . . . 292 C N . 53085 1
155 . 1 . 1 34 34 PHE H H 1 8.378 0.028 . 1 . . . . . 293 F H . 53085 1
156 . 1 . 1 34 34 PHE C C 13 175.785 0.030 . 1 . . . . . 293 F C . 53085 1
157 . 1 . 1 34 34 PHE CA C 13 57.909 0.043 . 1 . . . . . 293 F CA . 53085 1
158 . 1 . 1 34 34 PHE CB C 13 39.790 0.086 . 1 . . . . . 293 F CB . 53085 1
159 . 1 . 1 34 34 PHE N N 15 121.824 0.102 . 1 . . . . . 293 F N . 53085 1
160 . 1 . 1 35 35 GLY H H 1 8.317 0.010 . 1 . . . . . 294 G H . 53085 1
161 . 1 . 1 35 35 GLY C C 13 172.919 0.015 . 1 . . . . . 294 G C . 53085 1
162 . 1 . 1 35 35 GLY CA C 13 45.265 0.004 . 1 . . . . . 294 G CA . 53085 1
163 . 1 . 1 35 35 GLY N N 15 110.859 0.052 . 1 . . . . . 294 G N . 53085 1
164 . 1 . 1 36 36 ASN H H 1 7.904 0.009 . 1 . . . . . 295 N H . 53085 1
165 . 1 . 1 36 36 ASN C C 13 179.531 0.000 . 1 . . . . . 295 N C . 53085 1
166 . 1 . 1 36 36 ASN CA C 13 54.650 0.035 . 1 . . . . . 295 N CA . 53085 1
167 . 1 . 1 36 36 ASN CB C 13 40.334 0.081 . 1 . . . . . 295 N CB . 53085 1
168 . 1 . 1 36 36 ASN N N 15 123.915 0.022 . 1 . . . . . 295 N N . 53085 1
stop_
save_