Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 34049
_Assigned_chem_shift_list.ID 3
_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 '3D 1H-15N NOESY' . . . 34049 3
2 '3D 1H-13C NOESY' . . . 34049 3
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 3 3 HIS HB2 H 1 3.249 0.000 . . . . . . A 383 HIS HB2 . 34049 3
2 . 1 1 3 3 HIS HB3 H 1 3.043 0.000 . . . . . . A 383 HIS HB3 . 34049 3
3 . 1 1 3 3 HIS HD2 H 1 7.025 0.000 . . . . . . A 383 HIS HD2 . 34049 3
4 . 1 1 3 3 HIS CD2 C 13 119.991 0.000 . . . . . . A 383 HIS CD2 . 34049 3
5 . 1 1 6 6 PHE HA H 1 4.549 0.000 . . . . . . A 386 PHE HA . 34049 3
6 . 1 1 6 6 PHE HB2 H 1 2.954 0.003 . . . . . . A 386 PHE HB2 . 34049 3
7 . 1 1 6 6 PHE HB3 H 1 2.930 0.003 . . . . . . A 386 PHE HB3 . 34049 3
8 . 1 1 6 6 PHE HD1 H 1 7.059 0.000 . . . . . . A 386 PHE HD1 . 34049 3
9 . 1 1 6 6 PHE HD2 H 1 7.059 0.000 . . . . . . A 386 PHE HD2 . 34049 3
10 . 1 1 6 6 PHE HE1 H 1 7.002 0.004 . . . . . . A 386 PHE HE1 . 34049 3
11 . 1 1 6 6 PHE HE2 H 1 7.002 0.004 . . . . . . A 386 PHE HE2 . 34049 3
12 . 1 1 6 6 PHE HZ H 1 6.908 0.001 . . . . . . A 386 PHE HZ . 34049 3
13 . 1 1 6 6 PHE CD1 C 13 132.491 0.000 . . . . . . A 386 PHE CD1 . 34049 3
14 . 1 1 6 6 PHE CE1 C 13 130.616 0.000 . . . . . . A 386 PHE CE1 . 34049 3
15 . 1 1 6 6 PHE CZ C 13 128.741 0.000 . . . . . . A 386 PHE CZ . 34049 3
16 . 1 1 9 9 HIS HE1 H 1 7.711 0.000 . . . . . . A 389 HIS HE1 . 34049 3
17 . 1 1 9 9 HIS CE1 C 13 138.740 0.000 . . . . . . A 389 HIS CE1 . 34049 3
18 . 1 1 14 14 VAL HB H 1 2.169 0.015 . . . . . . A 394 VAL HB . 34049 3
19 . 1 1 14 14 VAL HG11 H 1 1.036 0.002 . . . . . . A 394 VAL HG11 . 34049 3
20 . 1 1 14 14 VAL HG12 H 1 1.036 0.002 . . . . . . A 394 VAL HG12 . 34049 3
21 . 1 1 14 14 VAL HG13 H 1 1.036 0.002 . . . . . . A 394 VAL HG13 . 34049 3
22 . 1 1 14 14 VAL HG21 H 1 0.750 0.004 . . . . . . A 394 VAL HG21 . 34049 3
23 . 1 1 14 14 VAL HG22 H 1 0.750 0.004 . . . . . . A 394 VAL HG22 . 34049 3
24 . 1 1 14 14 VAL HG23 H 1 0.750 0.004 . . . . . . A 394 VAL HG23 . 34049 3
25 . 1 1 15 15 ILE HB H 1 2.031 0.000 . . . . . . A 395 ILE HB . 34049 3
26 . 1 1 15 15 ILE HG21 H 1 0.732 0.003 . . . . . . A 395 ILE HG21 . 34049 3
27 . 1 1 15 15 ILE HG22 H 1 0.732 0.003 . . . . . . A 395 ILE HG22 . 34049 3
28 . 1 1 15 15 ILE HG23 H 1 0.732 0.003 . . . . . . A 395 ILE HG23 . 34049 3
29 . 1 1 16 16 LYS HA H 1 3.182 0.005 . . . . . . A 396 LYS HA . 34049 3
30 . 1 1 16 16 LYS HB2 H 1 1.730 0.006 . . . . . . A 396 LYS HB2 . 34049 3
31 . 1 1 16 16 LYS HB3 H 1 1.730 0.006 . . . . . . A 396 LYS HB3 . 34049 3
32 . 1 1 16 16 LYS HD2 H 1 1.589 0.009 . . . . . . A 396 LYS HD2 . 34049 3
33 . 1 1 16 16 LYS HD3 H 1 1.145 0.002 . . . . . . A 396 LYS HD3 . 34049 3
34 . 1 1 16 16 LYS HE2 H 1 2.925 0.000 . . . . . . A 396 LYS HE2 . 34049 3
35 . 1 1 16 16 LYS HE3 H 1 2.886 0.000 . . . . . . A 396 LYS HE3 . 34049 3
36 . 1 1 17 17 GLY HA2 H 1 3.684 0.000 . . . . . . A 397 GLY HA2 . 34049 3
37 . 1 1 17 17 GLY HA3 H 1 3.910 0.000 . . . . . . A 397 GLY HA3 . 34049 3
38 . 1 1 18 18 ILE HD11 H 1 0.610 0.000 . . . . . . A 398 ILE HD11 . 34049 3
39 . 1 1 18 18 ILE HD12 H 1 0.610 0.000 . . . . . . A 398 ILE HD12 . 34049 3
40 . 1 1 18 18 ILE HD13 H 1 0.610 0.000 . . . . . . A 398 ILE HD13 . 34049 3
41 . 1 1 19 19 VAL HG11 H 1 0.767 0.001 . . . . . . A 399 VAL HG11 . 34049 3
42 . 1 1 19 19 VAL HG12 H 1 0.767 0.001 . . . . . . A 399 VAL HG12 . 34049 3
43 . 1 1 19 19 VAL HG13 H 1 0.767 0.001 . . . . . . A 399 VAL HG13 . 34049 3
44 . 1 1 19 19 VAL HG21 H 1 0.908 0.000 . . . . . . A 399 VAL HG21 . 34049 3
45 . 1 1 19 19 VAL HG22 H 1 0.908 0.000 . . . . . . A 399 VAL HG22 . 34049 3
46 . 1 1 19 19 VAL HG23 H 1 0.908 0.000 . . . . . . A 399 VAL HG23 . 34049 3
47 . 1 1 28 28 TYR HB2 H 1 3.219 0.000 . . . . . . A 408 TYR HB2 . 34049 3
48 . 1 1 28 28 TYR HB3 H 1 2.688 0.000 . . . . . . A 408 TYR HB3 . 34049 3
49 . 1 1 28 28 TYR HD1 H 1 6.840 0.000 . . . . . . A 408 TYR HD1 . 34049 3
50 . 1 1 28 28 TYR HD2 H 1 6.840 0.000 . . . . . . A 408 TYR HD2 . 34049 3
51 . 1 1 28 28 TYR CD1 C 13 129.366 0.000 . . . . . . A 408 TYR CD1 . 34049 3
52 . 1 1 34 34 LEU HD11 H 1 0.230 0.004 . . . . . . A 414 LEU HD11 . 34049 3
53 . 1 1 34 34 LEU HD12 H 1 0.230 0.004 . . . . . . A 414 LEU HD12 . 34049 3
54 . 1 1 34 34 LEU HD13 H 1 0.230 0.004 . . . . . . A 414 LEU HD13 . 34049 3
55 . 1 1 34 34 LEU HD21 H 1 0.451 0.000 . . . . . . A 414 LEU HD21 . 34049 3
56 . 1 1 34 34 LEU HD22 H 1 0.451 0.000 . . . . . . A 414 LEU HD22 . 34049 3
57 . 1 1 34 34 LEU HD23 H 1 0.451 0.000 . . . . . . A 414 LEU HD23 . 34049 3
58 . 1 1 39 39 TYR H H 1 7.889 0.000 . . . . . . A 419 TYR H . 34049 3
59 . 1 1 39 39 TYR HB2 H 1 3.146 0.002 . . . . . . A 419 TYR HB2 . 34049 3
60 . 1 1 39 39 TYR HB3 H 1 2.835 0.000 . . . . . . A 419 TYR HB3 . 34049 3
61 . 1 1 39 39 TYR HD1 H 1 7.062 0.004 . . . . . . A 419 TYR HD1 . 34049 3
62 . 1 1 39 39 TYR HD2 H 1 7.062 0.004 . . . . . . A 419 TYR HD2 . 34049 3
63 . 1 1 39 39 TYR HE1 H 1 6.747 0.002 . . . . . . A 419 TYR HE1 . 34049 3
64 . 1 1 39 39 TYR HE2 H 1 6.747 0.002 . . . . . . A 419 TYR HE2 . 34049 3
65 . 1 1 39 39 TYR CD1 C 13 132.491 0.000 . . . . . . A 419 TYR CD1 . 34049 3
66 . 1 1 39 39 TYR CE1 C 13 118.116 0.000 . . . . . . A 419 TYR CE1 . 34049 3
67 . 1 1 43 43 SER HB2 H 1 3.559 0.000 . . . . . . A 423 SER HB2 . 34049 3
68 . 1 1 45 45 ILE HG21 H 1 0.988 0.003 . . . . . . A 425 ILE HG21 . 34049 3
69 . 1 1 45 45 ILE HG22 H 1 0.988 0.003 . . . . . . A 425 ILE HG22 . 34049 3
70 . 1 1 45 45 ILE HG23 H 1 0.988 0.003 . . . . . . A 425 ILE HG23 . 34049 3
71 . 1 1 46 46 ILE HA H 1 3.715 0.000 . . . . . . A 426 ILE HA . 34049 3
72 . 1 1 49 49 TYR H H 1 8.019 0.000 . . . . . . A 429 TYR H . 34049 3
73 . 1 1 49 49 TYR HA H 1 4.914 0.001 . . . . . . A 429 TYR HA . 34049 3
74 . 1 1 49 49 TYR HB2 H 1 3.512 0.002 . . . . . . A 429 TYR HB2 . 34049 3
75 . 1 1 49 49 TYR HB3 H 1 2.588 0.004 . . . . . . A 429 TYR HB3 . 34049 3
76 . 1 1 49 49 TYR HD1 H 1 7.050 0.002 . . . . . . A 429 TYR HD1 . 34049 3
77 . 1 1 49 49 TYR HD2 H 1 7.050 0.002 . . . . . . A 429 TYR HD2 . 34049 3
78 . 1 1 49 49 TYR HE1 H 1 6.704 0.002 . . . . . . A 429 TYR HE1 . 34049 3
79 . 1 1 49 49 TYR HE2 H 1 6.704 0.002 . . . . . . A 429 TYR HE2 . 34049 3
80 . 1 1 49 49 TYR CD1 C 13 132.491 0.000 . . . . . . A 429 TYR CD1 . 34049 3
81 . 1 1 49 49 TYR CE1 C 13 118.116 0.000 . . . . . . A 429 TYR CE1 . 34049 3
82 . 1 1 51 51 PRO HG2 H 1 2.154 0.000 . . . . . . A 431 PRO HG2 . 34049 3
83 . 1 1 51 51 PRO HG3 H 1 1.958 0.000 . . . . . . A 431 PRO HG3 . 34049 3
84 . 1 1 51 51 PRO HD2 H 1 3.931 0.000 . . . . . . A 431 PRO HD2 . 34049 3
85 . 1 1 51 51 PRO HD3 H 1 3.511 0.000 . . . . . . A 431 PRO HD3 . 34049 3
86 . 1 1 55 55 VAL HG11 H 1 1.084 0.000 . . . . . . A 435 VAL HG11 . 34049 3
87 . 1 1 55 55 VAL HG12 H 1 1.084 0.000 . . . . . . A 435 VAL HG12 . 34049 3
88 . 1 1 55 55 VAL HG13 H 1 1.084 0.000 . . . . . . A 435 VAL HG13 . 34049 3
89 . 1 1 55 55 VAL HG21 H 1 0.866 0.000 . . . . . . A 435 VAL HG21 . 34049 3
90 . 1 1 55 55 VAL HG22 H 1 0.866 0.000 . . . . . . A 435 VAL HG22 . 34049 3
91 . 1 1 55 55 VAL HG23 H 1 0.866 0.000 . . . . . . A 435 VAL HG23 . 34049 3
92 . 1 1 59 59 LEU HG H 1 0.569 0.000 . . . . . . A 439 LEU HG . 34049 3
93 . 1 1 59 59 LEU HD11 H 1 0.939 0.000 . . . . . . A 439 LEU HD11 . 34049 3
94 . 1 1 59 59 LEU HD12 H 1 0.939 0.000 . . . . . . A 439 LEU HD12 . 34049 3
95 . 1 1 59 59 LEU HD13 H 1 0.939 0.000 . . . . . . A 439 LEU HD13 . 34049 3
96 . 1 1 59 59 LEU HD21 H 1 0.412 0.005 . . . . . . A 439 LEU HD21 . 34049 3
97 . 1 1 59 59 LEU HD22 H 1 0.412 0.005 . . . . . . A 439 LEU HD22 . 34049 3
98 . 1 1 59 59 LEU HD23 H 1 0.412 0.005 . . . . . . A 439 LEU HD23 . 34049 3
99 . 1 1 62 62 ARG HG2 H 1 1.524 0.000 . . . . . . A 442 ARG HG2 . 34049 3
100 . 1 1 62 62 ARG HD3 H 1 2.905 0.000 . . . . . . A 442 ARG HD3 . 34049 3
101 . 1 1 63 63 LEU HD21 H 1 0.870 0.000 . . . . . . A 443 LEU HD21 . 34049 3
102 . 1 1 63 63 LEU HD22 H 1 0.870 0.000 . . . . . . A 443 LEU HD22 . 34049 3
103 . 1 1 63 63 LEU HD23 H 1 0.870 0.000 . . . . . . A 443 LEU HD23 . 34049 3
104 . 1 1 67 67 ILE HD11 H 1 0.818 0.000 . . . . . . A 447 ILE HD11 . 34049 3
105 . 1 1 67 67 ILE HD12 H 1 0.818 0.000 . . . . . . A 447 ILE HD12 . 34049 3
106 . 1 1 67 67 ILE HD13 H 1 0.818 0.000 . . . . . . A 447 ILE HD13 . 34049 3
107 . 1 1 73 73 ALA HA H 1 4.328 0.000 . . . . . . A 453 ALA HA . 34049 3
108 . 1 1 73 73 ALA HB1 H 1 1.400 0.005 . . . . . . A 453 ALA HB1 . 34049 3
109 . 1 1 73 73 ALA HB2 H 1 1.400 0.005 . . . . . . A 453 ALA HB2 . 34049 3
110 . 1 1 73 73 ALA HB3 H 1 1.400 0.005 . . . . . . A 453 ALA HB3 . 34049 3
111 . 1 1 76 76 PHE H H 1 7.747 0.000 . . . . . . A 456 PHE H . 34049 3
112 . 1 1 76 76 PHE HA H 1 3.744 0.000 . . . . . . A 456 PHE HA . 34049 3
113 . 1 1 76 76 PHE HB2 H 1 3.497 0.000 . . . . . . A 456 PHE HB2 . 34049 3
114 . 1 1 76 76 PHE HB3 H 1 2.595 0.000 . . . . . . A 456 PHE HB3 . 34049 3
115 . 1 1 76 76 PHE HD1 H 1 6.665 0.000 . . . . . . A 456 PHE HD1 . 34049 3
116 . 1 1 76 76 PHE HD2 H 1 6.665 0.000 . . . . . . A 456 PHE HD2 . 34049 3
117 . 1 1 76 76 PHE HE1 H 1 6.830 0.003 . . . . . . A 456 PHE HE1 . 34049 3
118 . 1 1 76 76 PHE HE2 H 1 6.830 0.003 . . . . . . A 456 PHE HE2 . 34049 3
119 . 1 1 76 76 PHE CD1 C 13 132.491 0.000 . . . . . . A 456 PHE CD1 . 34049 3
120 . 1 1 76 76 PHE CE1 C 13 129.366 0.000 . . . . . . A 456 PHE CE1 . 34049 3
121 . 1 1 77 77 ILE H H 1 8.412 0.000 . . . . . . A 457 ILE H . 34049 3
122 . 1 1 77 77 ILE HG12 H 1 1.806 0.000 . . . . . . A 457 ILE HG12 . 34049 3
123 . 1 1 77 77 ILE HG13 H 1 1.281 0.000 . . . . . . A 457 ILE HG13 . 34049 3
124 . 1 1 77 77 ILE HD11 H 1 1.069 0.000 . . . . . . A 457 ILE HD11 . 34049 3
125 . 1 1 77 77 ILE HD12 H 1 1.069 0.000 . . . . . . A 457 ILE HD12 . 34049 3
126 . 1 1 77 77 ILE HD13 H 1 1.069 0.000 . . . . . . A 457 ILE HD13 . 34049 3
127 . 1 1 79 79 HIS HE1 H 1 7.657 0.000 . . . . . . A 459 HIS HE1 . 34049 3
128 . 1 1 79 79 HIS CE1 C 13 138.740 0.000 . . . . . . A 459 HIS CE1 . 34049 3
129 . 1 1 80 80 LEU HD11 H 1 0.552 0.000 . . . . . . A 460 LEU HD11 . 34049 3
130 . 1 1 80 80 LEU HD12 H 1 0.552 0.000 . . . . . . A 460 LEU HD12 . 34049 3
131 . 1 1 80 80 LEU HD13 H 1 0.552 0.000 . . . . . . A 460 LEU HD13 . 34049 3
132 . 1 1 84 84 TYR H H 1 9.016 0.000 . . . . . . A 464 TYR H . 34049 3
133 . 1 1 84 84 TYR HA H 1 4.131 0.004 . . . . . . A 464 TYR HA . 34049 3
134 . 1 1 84 84 TYR HB2 H 1 3.255 0.011 . . . . . . A 464 TYR HB2 . 34049 3
135 . 1 1 84 84 TYR HB3 H 1 3.122 0.003 . . . . . . A 464 TYR HB3 . 34049 3
136 . 1 1 84 84 TYR HD1 H 1 6.967 0.003 . . . . . . A 464 TYR HD1 . 34049 3
137 . 1 1 84 84 TYR HD2 H 1 6.967 0.003 . . . . . . A 464 TYR HD2 . 34049 3
138 . 1 1 84 84 TYR HE1 H 1 6.642 0.004 . . . . . . A 464 TYR HE1 . 34049 3
139 . 1 1 84 84 TYR HE2 H 1 6.642 0.004 . . . . . . A 464 TYR HE2 . 34049 3
140 . 1 1 84 84 TYR CD1 C 13 131.866 0.000 . . . . . . A 464 TYR CD1 . 34049 3
141 . 1 1 84 84 TYR CE1 C 13 116.866 0.000 . . . . . . A 464 TYR CE1 . 34049 3
142 . 1 1 89 89 LEU HD11 H 1 0.307 0.006 . . . . . . A 469 LEU HD11 . 34049 3
143 . 1 1 89 89 LEU HD12 H 1 0.307 0.006 . . . . . . A 469 LEU HD12 . 34049 3
144 . 1 1 89 89 LEU HD13 H 1 0.307 0.006 . . . . . . A 469 LEU HD13 . 34049 3
145 . 1 1 89 89 LEU HD21 H 1 0.463 0.002 . . . . . . A 469 LEU HD21 . 34049 3
146 . 1 1 89 89 LEU HD22 H 1 0.463 0.002 . . . . . . A 469 LEU HD22 . 34049 3
147 . 1 1 89 89 LEU HD23 H 1 0.463 0.002 . . . . . . A 469 LEU HD23 . 34049 3
148 . 1 1 91 91 ALA HA H 1 4.300 0.001 . . . . . . A 471 ALA HA . 34049 3
149 . 1 1 91 91 ALA HB1 H 1 1.569 0.002 . . . . . . A 471 ALA HB1 . 34049 3
150 . 1 1 91 91 ALA HB2 H 1 1.569 0.002 . . . . . . A 471 ALA HB2 . 34049 3
151 . 1 1 91 91 ALA HB3 H 1 1.569 0.002 . . . . . . A 471 ALA HB3 . 34049 3
stop_
save_