Content for NMR-STAR saveframe, chem_shift_perturbation_1
save_chem_shift_perturbation_1
_Chem_shift_perturbation_list.Sf_category chem_shift_perturbation
_Chem_shift_perturbation_list.Sf_framecode chem_shift_perturbation_1
_Chem_shift_perturbation_list.Entry_ID 53592
_Chem_shift_perturbation_list.ID 1
_Chem_shift_perturbation_list.Name CSP_data
_Chem_shift_perturbation_list.Type 'ligand binding'
_Chem_shift_perturbation_list.Entity_assembly_ID .
_Chem_shift_perturbation_list.Titrated_entity_assembly_name .
_Chem_shift_perturbation_list.Sample_condition_list_ID 1
_Chem_shift_perturbation_list.Sample_condition_list_label $sample_conditions_1
_Chem_shift_perturbation_list.Chem_shift_ref_set_ID 1
_Chem_shift_perturbation_list.Chem_shift_ref_set_label $chem_shift_reference_1
_Chem_shift_perturbation_list.Details .
_Chem_shift_perturbation_list.Text_data_format text
_Chem_shift_perturbation_list.Text_data
;
SEQ 1HN-APO 15N-APO SEQ 1HN-fnl0993 15N-fnl0993
1 8.5 120.351 1 8.53 120.445
2 8.762 123.289 2 8.762 123.303
3 8.355 126.801 3 8.353 126.803
4 8.727 122.144 4 8.728 122.16
5 9.133 123.705 5 9.132 123.702
6 9.225 126.11 6 9.233 126.074
7 8.107 121.992 7 8.115 122.009
9 9.088 120.369 9 9.092 120.357
11 9.076 120.87 11 9.087 120.88
12 8.421 117.9 12 8.422 117.914
13 8.697 112.19 13 8.702 112.296
14 7.467 112.152 14 7.479 112.158
15 8.25 107.903 15 8.24 107.935
18 9.403 125.56 18 9.402 125.589
19 8.762 119.977 19 8.748 119.751
20 7.656 117.105 20 7.646 117.105
23 7.593 120.658 23 7.585 120.786
24 8.089 113.882 24 8.092 113.837
25 8.937 116.084 25 8.917 116.068
26 8.015 116.592 26 8.018 116.62
27 6.727 111.409 27 6.733 111.452
28 8.6 122.61 28 8.632 122.559
29 7.459 125.696 29 7.444 125.736
42 8.712 122.703 42 8.722 122.712
43 8.882 129.043 43 8.875 128.988
44 9.057 121.562 44 9.061 121.608
45 8.126 122.107 45 8.129 122.147
46 8.33 125.956 46 8.332 125.986
47 9.531 130.21 47 9.529 130.204
48 8.296 103.326 48 8.297 103.322
49 7.717 122.585 49 7.721 122.608
50 8.977 125.537 50 8.977 125.538
51 9.402 124.984 51 9.398 124.994
52 8.83 122.607 52 8.828 122.713
53 9.152 123.711 53 9.143 123.719
55 9.202 124.232 55 9.192 124.071
56 8.889 130.101 56 8.883 130.032
74 7.594 108.778 74 7.592 108.74
75 7.901 107.936 75 7.903 107.937
77 7.208 101.104 77 7.206 101.08
78 8.175 121.063 78 8.182 121.118
79 9.317 127.523 79 9.34 127.77
80 8.794 124.852 80 8.831 124.822
81 9.151 126.23 81 9.127 126.334
82 9.329 123.83 82 9.248 123.588
83 8.783 121.505 83 8.731 121.445
84 8.4 113.398 84 8.096 112.716
85 7.945 117.098 85 7.948 117.143
86 7.876 119.163 86 7.801 118.937
87 9.264 124.639 87 9.246 124.563
88 8.485 124.369 88 8.469 124.377
89 8.025 114.456 89 7.99 114.297
90 7.482 125.161 90 7.476 125.074
91 8.376 121.573 91 8.339 121.58
92 8.648 117.423 92 8.645 117.341
93 7.631 120.826 93 7.632 120.874
94 7.846 116.985 94 7.849 116.95
95 7.227 116.623 95 7.205 116.746
96 7.774 119.076 96 7.792 118.985
97 8.41 117.89 97 8.41 117.96
98 7.936 116.688 98 7.926 116.632
99 7.861 120.063 99 7.863 120.051
101 7.78 116.974 101 7.781 116.958
102 7.706 118.22 102 7.7 118.247
104 8.149 116.005 104 8.154 116.025
105 7.934 120.887 105 7.935 120.886
106 7.6 109.201 106 7.595 109.21
107 8.449 121.36 107 8.448 121.361
108 8.415 120.886 108 8.42 120.917
109 7.616 122.037 109 7.617 122.061
111 8.328 123.073 111 8.332 123.081
112 8.106 118.07 112 8.118 117.885
113 8.984 128.908 113 9.004 128.873
114 9.231 127.971 114 9.243 127.931
115 8.213 113.371 115 8.315 113.059
116 8.845 121.678 116 8.844 121.678
117 7.342 112.136 117 7.142 110.983
118 8.904 112.659 118 8.321 110.291
119 8.547 115.973 119 8.336 114.309
120 7.831 120.345 120 7.704 119.121
121 8.434 116.912 121 8.803 116.291
122 7.523 115.905 122 7.616 116.617
123 7.719 120.832 123 7.567 121.614
124 9.156 114.578 124 9.186 114.93
125 7.585 124.254 125 7.483 124.219
126 8.6 128.18 126 8.601 128.051
127 8.787 121.937 127 8.783 122.093
128 8.476 120.373 128 8.496 120.268
129 7.261 117.227 129 7.23 116.948
130 7.092 122.69 130 7.06 122.677
131 8.423 116.916 131 8.408 116.832
132 8.489 120.35 132 8.515 120.336
133 7.584 123.654 133 7.6 123.66
134 8.258 121.452 134 8.214 121.254
135 8.431 118.154 135 8.373 118.036
136 7.982 117.648 136 8.02 117.617
137 7.679 119.76 137 7.706 119.786
138 8.312 110.883 138 8.305 110.89
139 8.055 112.867 139 8.054 112.805
141 8.295 120.164 141 8.349 120.68
142 8.379 129.679 142 8.677 129.692
143 7.908 124.98 143 8.183 125.458
144 8.86 113.573 144 8.525 110.609
145 8.671 112.041 145 8.556 112.402
146 9.173 132.25 146 9.185 132.372
147 7.03 116.421 147 6.968 116.494
148 7.675 106.241 148 7.589 106.311
149 7.759 119.915 149 7.845 120.45
150 7.813 123.939 150 8.069 124.253
151 8.921 115.092 151 8.685 115.147
152 7.03 120.214 152 7.029 120.215
153 7.946 117.136 153 8.177 117.601
154 8.038 116.089 154 8.077 116.213
155 8.567 124.668 155 8.405 124.33
156 7.227 112.871 156 7.261 112.877
157 9.506 119.447 157 9.592 119.47
158 8.598 116.499 158 8.533 116.393
159 7.308 121.892 159 7.302 121.864
160 7.666 119.729 160 7.691 119.736
161 8.097 118.606 161 8.092 118.56
162 8.306 119.274 162 8.292 119.265
163 8.412 123.096 163 8.414 123.057
164 8.68 119.772 164 8.68 119.771
165 7.845 117.067 165 7.845 117.064
166 7.806 117.107 166 7.811 117.136
167 8.017 119.359 167 8.018 119.338
168 7.919 119.998 168 7.919 120.001
169 7.65 126.545 169 7.648 126.544
;
loop_
_Chem_shift_perturbation_experiment.Experiment_ID
_Chem_shift_perturbation_experiment.Experiment_name
_Chem_shift_perturbation_experiment.Sample_ID
_Chem_shift_perturbation_experiment.Sample_label
_Chem_shift_perturbation_experiment.Sample_state
_Chem_shift_perturbation_experiment.Entry_ID
_Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_ID
1 '1D 1H' . . . 53592 1
2 '2D 1H-15N HSQC' . . . 53592 1
4 '3D HNCA' . . . 53592 1
5 '3D CBCA(CO)NH' . . . 53592 1
6 '3D HNCACB' . . . 53592 1
7 '3D HN(CO)CA' . . . 53592 1
stop_
loop_
_Chem_shift_perturbation_software.Software_ID
_Chem_shift_perturbation_software.Software_label
_Chem_shift_perturbation_software.Method_ID
_Chem_shift_perturbation_software.Method_label
_Chem_shift_perturbation_software.Entry_ID
_Chem_shift_perturbation_software.Chem_shift_perturbation_list_ID
1 $software_1 . . 53592 1
2 $software_2 . . 53592 1
3 $software_3 . . 53592 1
stop_
save_