Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25549
_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 .
_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' 1 $sample_1 isotropic 25549 1
2 '3D HNCACB' 1 $sample_1 isotropic 25549 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25549 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.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 ALA CA C 13 53.182 0.045 . 1 . . . . 534 ALA CA . 25549 1
2 . 1 1 1 1 ALA CB C 13 19.374 0.032 . 1 . . . . 534 ALA CB . 25549 1
3 . 1 1 2 2 MET H H 1 8.443 0.002 . 1 . . . . 535 MET H . 25549 1
4 . 1 1 2 2 MET CA C 13 55.003 0.010 . 1 . . . . 535 MET CA . 25549 1
5 . 1 1 2 2 MET CB C 13 32.549 0.061 . 1 . . . . 535 MET CB . 25549 1
6 . 1 1 2 2 MET N N 15 118.852 0.017 . 1 . . . . 535 MET N . 25549 1
7 . 1 1 3 3 ASP H H 1 8.081 0.003 . 1 . . . . 536 ASP H . 25549 1
8 . 1 1 3 3 ASP CA C 13 52.735 0.035 . 1 . . . . 536 ASP CA . 25549 1
9 . 1 1 3 3 ASP CB C 13 40.951 0.035 . 1 . . . . 536 ASP CB . 25549 1
10 . 1 1 3 3 ASP N N 15 123.809 0.015 . 1 . . . . 536 ASP N . 25549 1
11 . 1 1 4 4 PRO CA C 13 63.759 0.035 . 1 . . . . 537 PRO CA . 25549 1
12 . 1 1 4 4 PRO CB C 13 32.162 0.017 . 1 . . . . 537 PRO CB . 25549 1
13 . 1 1 5 5 GLU H H 1 8.518 0.002 . 1 . . . . 538 GLU H . 25549 1
14 . 1 1 5 5 GLU CA C 13 57.053 0.036 . 1 . . . . 538 GLU CA . 25549 1
15 . 1 1 5 5 GLU CB C 13 29.958 0.023 . 1 . . . . 538 GLU CB . 25549 1
16 . 1 1 5 5 GLU N N 15 120.505 0.007 . 1 . . . . 538 GLU N . 25549 1
17 . 1 1 6 6 PHE H H 1 8.038 0.001 . 1 . . . . 539 PHE H . 25549 1
18 . 1 1 6 6 PHE CA C 13 57.677 0.021 . 1 . . . . 539 PHE CA . 25549 1
19 . 1 1 6 6 PHE CB C 13 39.505 0.020 . 1 . . . . 539 PHE CB . 25549 1
20 . 1 1 6 6 PHE N N 15 121.297 0.017 . 1 . . . . 539 PHE N . 25549 1
21 . 1 1 7 7 LEU H H 1 8.050 0.001 . 1 . . . . 540 LEU H . 25549 1
22 . 1 1 7 7 LEU CA C 13 55.228 0.035 . 1 . . . . 540 LEU CA . 25549 1
23 . 1 1 7 7 LEU CB C 13 42.472 0.023 . 1 . . . . 540 LEU CB . 25549 1
24 . 1 1 7 7 LEU N N 15 125.225 0.034 . 1 . . . . 540 LEU N . 25549 1
25 . 1 1 8 8 GLY H H 1 7.526 0.005 . 1 . . . . 541 GLY H . 25549 1
26 . 1 1 8 8 GLY CA C 13 45.207 0.019 . 1 . . . . 541 GLY CA . 25549 1
27 . 1 1 8 8 GLY N N 15 108.867 0.029 . 1 . . . . 541 GLY N . 25549 1
28 . 1 1 9 9 PHE H H 1 7.941 0.002 . 1 . . . . 542 PHE H . 25549 1
29 . 1 1 9 9 PHE CA C 13 57.613 0.054 . 1 . . . . 542 PHE CA . 25549 1
30 . 1 1 9 9 PHE CB C 13 39.764 0.033 . 1 . . . . 542 PHE CB . 25549 1
31 . 1 1 9 9 PHE N N 15 120.202 0.029 . 1 . . . . 542 PHE N . 25549 1
32 . 1 1 10 10 ASP H H 1 8.419 0.003 . 1 . . . . 543 ASP H . 25549 1
33 . 1 1 10 10 ASP CA C 13 54.386 0.042 . 1 . . . . 543 ASP CA . 25549 1
34 . 1 1 10 10 ASP CB C 13 41.196 0.039 . 1 . . . . 543 ASP CB . 25549 1
35 . 1 1 10 10 ASP N N 15 122.421 0.046 . 1 . . . . 543 ASP N . 25549 1
36 . 1 1 11 11 VAL H H 1 7.928 0.004 . 1 . . . . 544 VAL H . 25549 1
37 . 1 1 11 11 VAL CA C 13 62.423 0.017 . 1 . . . . 544 VAL CA . 25549 1
38 . 1 1 11 11 VAL CB C 13 32.750 0.022 . 1 . . . . 544 VAL CB . 25549 1
39 . 1 1 11 11 VAL N N 15 120.850 0.034 . 1 . . . . 544 VAL N . 25549 1
40 . 1 1 12 12 LEU H H 1 8.276 0.007 . 1 . . . . 545 LEU H . 25549 1
41 . 1 1 12 12 LEU CA C 13 55.069 0.035 . 1 . . . . 545 LEU CA . 25549 1
42 . 1 1 12 12 LEU CB C 13 42.312 0.035 . 1 . . . . 545 LEU CB . 25549 1
43 . 1 1 12 12 LEU N N 15 126.129 0.046 . 1 . . . . 545 LEU N . 25549 1
44 . 1 1 14 14 ASP CA C 13 54.357 0.024 . 1 . . . . 547 ASP CA . 25549 1
45 . 1 1 14 14 ASP CB C 13 41.203 0.042 . 1 . . . . 547 ASP CB . 25549 1
46 . 1 1 15 15 SER H H 1 8.246 0.004 . 1 . . . . 548 SER H . 25549 1
47 . 1 1 15 15 SER CA C 13 59.004 0.057 . 1 . . . . 548 SER CA . 25549 1
48 . 1 1 15 15 SER CB C 13 63.797 0.038 . 1 . . . . 548 SER CB . 25549 1
49 . 1 1 15 15 SER N N 15 117.293 0.071 . 1 . . . . 548 SER N . 25549 1
50 . 1 1 16 16 ASP H H 1 8.359 0.005 . 1 . . . . 549 ASP H . 25549 1
51 . 1 1 16 16 ASP CA C 13 54.778 0.035 . 1 . . . . 549 ASP CA . 25549 1
52 . 1 1 16 16 ASP CB C 13 41.184 0.029 . 1 . . . . 549 ASP CB . 25549 1
53 . 1 1 16 16 ASP N N 15 123.002 0.024 . 1 . . . . 549 ASP N . 25549 1
54 . 1 1 17 17 SER H H 1 8.094 0.003 . 1 . . . . 550 SER H . 25549 1
55 . 1 1 17 17 SER CA C 13 58.619 0.036 . 1 . . . . 550 SER CA . 25549 1
56 . 1 1 17 17 SER CB C 13 63.807 0.047 . 1 . . . . 550 SER CB . 25549 1
57 . 1 1 17 17 SER N N 15 116.456 0.040 . 1 . . . . 550 SER N . 25549 1
58 . 1 1 18 18 ILE H H 1 8.003 0.004 . 1 . . . . 551 ILE H . 25549 1
59 . 1 1 18 18 ILE CA C 13 61.358 0.043 . 1 . . . . 551 ILE CA . 25549 1
60 . 1 1 18 18 ILE CB C 13 39.045 0.043 . 1 . . . . 551 ILE CB . 25549 1
61 . 1 1 18 18 ILE N N 15 123.337 0.025 . 1 . . . . 551 ILE N . 25549 1
62 . 1 1 19 19 ASP H H 1 8.331 0.034 . 1 . . . . 552 ASP H . 25549 1
63 . 1 1 19 19 ASP CA C 13 54.257 0.002 . 1 . . . . 552 ASP CA . 25549 1
64 . 1 1 19 19 ASP CB C 13 41.039 0.030 . 1 . . . . 552 ASP CB . 25549 1
65 . 1 1 19 19 ASP N N 15 124.978 0.016 . 1 . . . . 552 ASP N . 25549 1
66 . 1 1 20 20 MET H H 1 8.382 0.003 . 1 . . . . 553 MET H . 25549 1
67 . 1 1 20 20 MET CA C 13 56.150 0.005 . 1 . . . . 553 MET CA . 25549 1
68 . 1 1 20 20 MET CB C 13 32.210 0.035 . 1 . . . . 553 MET CB . 25549 1
69 . 1 1 20 20 MET N N 15 123.599 0.018 . 1 . . . . 553 MET N . 25549 1
70 . 1 1 21 21 ALA H H 1 8.207 0.034 . 1 . . . . 554 ALA H . 25549 1
71 . 1 1 21 21 ALA CA C 13 53.780 0.008 . 1 . . . . 554 ALA CA . 25549 1
72 . 1 1 21 21 ALA CB C 13 18.702 0.003 . 1 . . . . 554 ALA CB . 25549 1
73 . 1 1 21 21 ALA N N 15 124.532 0.039 . 1 . . . . 554 ALA N . 25549 1
74 . 1 1 22 22 ALA H H 1 7.882 0.002 . 1 . . . . 555 ALA H . 25549 1
75 . 1 1 22 22 ALA CA C 13 53.324 0.049 . 1 . . . . 555 ALA CA . 25549 1
76 . 1 1 22 22 ALA CB C 13 18.766 0.034 . 1 . . . . 555 ALA CB . 25549 1
77 . 1 1 22 22 ALA N N 15 122.110 0.032 . 1 . . . . 555 ALA N . 25549 1
78 . 1 1 23 23 PHE H H 1 7.936 0.004 . 1 . . . . 556 PHE H . 25549 1
79 . 1 1 23 23 PHE CA C 13 58.497 0.023 . 1 . . . . 556 PHE CA . 25549 1
80 . 1 1 23 23 PHE CB C 13 39.473 0.064 . 1 . . . . 556 PHE CB . 25549 1
81 . 1 1 23 23 PHE N N 15 119.468 0.028 . 1 . . . . 556 PHE N . 25549 1
82 . 1 1 24 24 MET H H 1 8.033 0.007 . 1 . . . . 557 MET H . 25549 1
83 . 1 1 24 24 MET CA C 13 55.950 0.032 . 1 . . . . 557 MET CA . 25549 1
84 . 1 1 24 24 MET CB C 13 32.416 0.077 . 1 . . . . 557 MET CB . 25549 1
85 . 1 1 24 24 MET N N 15 120.952 0.054 . 1 . . . . 557 MET N . 25549 1
86 . 1 1 25 25 ASN H H 1 8.127 0.002 . 1 . . . . 558 ASN H . 25549 1
87 . 1 1 25 25 ASN CA C 13 53.793 0.039 . 1 . . . . 558 ASN CA . 25549 1
88 . 1 1 25 25 ASN CB C 13 38.757 0.018 . 1 . . . . 558 ASN CB . 25549 1
89 . 1 1 25 25 ASN N N 15 120.020 0.023 . 1 . . . . 558 ASN N . 25549 1
90 . 1 1 26 26 TYR H H 1 7.993 0.001 . 1 . . . . 559 TYR H . 25549 1
91 . 1 1 26 26 TYR CA C 13 58.695 0.061 . 1 . . . . 559 TYR CA . 25549 1
92 . 1 1 26 26 TYR CB C 13 38.422 0.058 . 1 . . . . 559 TYR CB . 25549 1
93 . 1 1 26 26 TYR N N 15 121.885 0.043 . 1 . . . . 559 TYR N . 25549 1
94 . 1 1 27 27 LEU H H 1 7.967 0.002 . 1 . . . . 560 LEU H . 25549 1
95 . 1 1 27 27 LEU CA C 13 55.531 0.066 . 1 . . . . 560 LEU CA . 25549 1
96 . 1 1 27 27 LEU CB C 13 42.411 0.043 . 1 . . . . 560 LEU CB . 25549 1
97 . 1 1 27 27 LEU N N 15 123.771 0.064 . 1 . . . . 560 LEU N . 25549 1
98 . 1 1 28 28 GLU H H 1 8.120 0.003 . 1 . . . . 561 GLU H . 25549 1
99 . 1 1 28 28 GLU CA C 13 56.968 0.067 . 1 . . . . 561 GLU CA . 25549 1
100 . 1 1 28 28 GLU CB C 13 30.103 0.036 . 1 . . . . 561 GLU CB . 25549 1
101 . 1 1 28 28 GLU N N 15 121.992 0.066 . 1 . . . . 561 GLU N . 25549 1
102 . 1 1 29 29 ALA H H 1 8.101 0.004 . 1 . . . . 562 ALA H . 25549 1
103 . 1 1 29 29 ALA CA C 13 52.841 0.017 . 1 . . . . 562 ALA CA . 25549 1
104 . 1 1 29 29 ALA CB C 13 19.311 0.043 . 1 . . . . 562 ALA CB . 25549 1
105 . 1 1 29 29 ALA N N 15 125.252 0.033 . 1 . . . . 562 ALA N . 25549 1
106 . 1 1 30 30 GLU H H 1 8.294 0.001 . 1 . . . . 563 GLU H . 25549 1
107 . 1 1 30 30 GLU CA C 13 56.815 0.016 . 1 . . . . 563 GLU CA . 25549 1
108 . 1 1 30 30 GLU CB C 13 30.111 0.021 . 1 . . . . 563 GLU CB . 25549 1
109 . 1 1 30 30 GLU N N 15 120.802 0.062 . 1 . . . . 563 GLU N . 25549 1
110 . 1 1 31 31 GLY H H 1 8.313 0.001 . 1 . . . . 564 GLY H . 25549 1
111 . 1 1 31 31 GLY CA C 13 45.535 0.035 . 1 . . . . 564 GLY CA . 25549 1
112 . 1 1 31 31 GLY N N 15 110.546 0.057 . 1 . . . . 564 GLY N . 25549 1
113 . 1 1 32 32 GLY H H 1 8.219 0.002 . 1 . . . . 565 GLY H . 25549 1
114 . 1 1 32 32 GLY CA C 13 45.371 0.017 . 1 . . . . 565 GLY CA . 25549 1
115 . 1 1 32 32 GLY N N 15 109.532 0.018 . 1 . . . . 565 GLY N . 25549 1
116 . 1 1 33 33 LEU H H 1 8.165 0.001 . 1 . . . . 566 LEU H . 25549 1
117 . 1 1 33 33 LEU CA C 13 55.249 0.019 . 1 . . . . 566 LEU CA . 25549 1
118 . 1 1 33 33 LEU CB C 13 42.556 0.033 . 1 . . . . 566 LEU CB . 25549 1
119 . 1 1 33 33 LEU N N 15 122.282 0.018 . 1 . . . . 566 LEU N . 25549 1
120 . 1 1 34 34 GLY H H 1 8.340 0.001 . 1 . . . . 567 GLY H . 25549 1
121 . 1 1 34 34 GLY CA C 13 44.931 0.006 . 1 . . . . 567 GLY CA . 25549 1
122 . 1 1 34 34 GLY N N 15 110.342 0.025 . 1 . . . . 567 GLY N . 25549 1
123 . 1 1 35 35 ASP H H 1 8.263 0.034 . 1 . . . . 568 ASP H . 25549 1
124 . 1 1 35 35 ASP CA C 13 52.267 0.035 . 1 . . . . 568 ASP CA . 25549 1
125 . 1 1 35 35 ASP N N 15 122.974 0.029 . 1 . . . . 568 ASP N . 25549 1
126 . 1 1 36 36 PRO CA C 13 63.718 0.035 . 1 . . . . 569 PRO CA . 25549 1
127 . 1 1 36 36 PRO CB C 13 32.132 0.035 . 1 . . . . 569 PRO CB . 25549 1
128 . 1 1 37 37 GLY H H 1 8.452 0.002 . 1 . . . . 570 GLY H . 25549 1
129 . 1 1 37 37 GLY CA C 13 45.327 0.026 . 1 . . . . 570 GLY CA . 25549 1
130 . 1 1 37 37 GLY N N 15 109.411 0.038 . 1 . . . . 570 GLY N . 25549 1
131 . 1 1 38 38 ASP H H 1 8.019 0.002 . 1 . . . . 571 ASP H . 25549 1
132 . 1 1 38 38 ASP CA C 13 54.209 0.026 . 1 . . . . 571 ASP CA . 25549 1
133 . 1 1 38 38 ASP CB C 13 41.222 0.042 . 1 . . . . 571 ASP CB . 25549 1
134 . 1 1 38 38 ASP N N 15 121.144 0.012 . 1 . . . . 571 ASP N . 25549 1
135 . 1 1 39 39 PHE H H 1 8.185 0.001 . 1 . . . . 572 PHE H . 25549 1
136 . 1 1 39 39 PHE CA C 13 57.748 0.020 . 1 . . . . 572 PHE CA . 25549 1
137 . 1 1 39 39 PHE CB C 13 39.233 0.011 . 1 . . . . 572 PHE CB . 25549 1
138 . 1 1 39 39 PHE N N 15 121.806 0.018 . 1 . . . . 572 PHE N . 25549 1
139 . 1 1 40 40 SER H H 1 8.170 0.001 . 1 . . . . 573 SER H . 25549 1
140 . 1 1 40 40 SER CA C 13 58.772 0.080 . 1 . . . . 573 SER CA . 25549 1
141 . 1 1 40 40 SER CB C 13 63.849 0.040 . 1 . . . . 573 SER CB . 25549 1
142 . 1 1 40 40 SER N N 15 118.024 0.034 . 1 . . . . 573 SER N . 25549 1
143 . 1 1 41 41 ASP H H 1 8.275 0.002 . 1 . . . . 574 ASP H . 25549 1
144 . 1 1 41 41 ASP CA C 13 54.309 0.014 . 1 . . . . 574 ASP CA . 25549 1
145 . 1 1 41 41 ASP CB C 13 41.192 0.076 . 1 . . . . 574 ASP CB . 25549 1
146 . 1 1 41 41 ASP N N 15 123.252 0.014 . 1 . . . . 574 ASP N . 25549 1
147 . 1 1 42 42 ILE H H 1 7.862 0.002 . 1 . . . . 575 ILE H . 25549 1
148 . 1 1 42 42 ILE CA C 13 61.330 0.025 . 1 . . . . 575 ILE CA . 25549 1
149 . 1 1 42 42 ILE CB C 13 38.711 0.012 . 1 . . . . 575 ILE CB . 25549 1
150 . 1 1 42 42 ILE N N 15 121.477 0.041 . 1 . . . . 575 ILE N . 25549 1
151 . 1 1 43 43 GLN H H 1 8.218 0.001 . 1 . . . . 576 GLN H . 25549 1
152 . 1 1 43 43 GLN CA C 13 55.862 0.027 . 1 . . . . 576 GLN CA . 25549 1
153 . 1 1 43 43 GLN CB C 13 29.216 0.022 . 1 . . . . 576 GLN CB . 25549 1
154 . 1 1 43 43 GLN N N 15 124.695 0.051 . 1 . . . . 576 GLN N . 25549 1
155 . 1 1 44 44 TRP H H 1 7.925 0.001 . 1 . . . . 577 TRP H . 25549 1
156 . 1 1 44 44 TRP CA C 13 56.860 0.063 . 1 . . . . 577 TRP CA . 25549 1
157 . 1 1 44 44 TRP CB C 13 29.772 0.065 . 1 . . . . 577 TRP CB . 25549 1
158 . 1 1 44 44 TRP N N 15 122.961 0.019 . 1 . . . . 577 TRP N . 25549 1
159 . 1 1 45 45 ALA H H 1 7.949 0.034 . 1 . . . . 578 ALA H . 25549 1
160 . 1 1 45 45 ALA CA C 13 52.306 0.027 . 1 . . . . 578 ALA CA . 25549 1
161 . 1 1 45 45 ALA CB C 13 19.395 0.009 . 1 . . . . 578 ALA CB . 25549 1
162 . 1 1 45 45 ALA N N 15 126.679 0.031 . 1 . . . . 578 ALA N . 25549 1
163 . 1 1 46 46 LEU H H 1 7.652 0.002 . 1 . . . . 579 LEU H . 25549 1
164 . 1 1 46 46 LEU CA C 13 56.711 0.035 . 1 . . . . 579 LEU CA . 25549 1
165 . 1 1 46 46 LEU CB C 13 43.475 0.035 . 1 . . . . 579 LEU CB . 25549 1
166 . 1 1 46 46 LEU N N 15 128.423 0.037 . 1 . . . . 579 LEU N . 25549 1
stop_
save_