Content for NMR-STAR saveframe, "L627S_gH626-644_chem_shift_list_1"
save_L627S_gH626-644_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode L627S_gH626-644_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15649
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $L627S_gH626-644_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $L627S_gH626-644_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-1H TOCSY' . . . 15649 1
2 '2D DQF-COSY' . . . 15649 1
3 '2D 1H-1H NOESY' . . . 15649 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 $XEASY . . 15649 1
2 $CYANA . . 15649 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 2 2 SER H H 1 8.463 0.000 . 1 . . . . 2 S HN . 15649 1
2 . 1 1 2 2 SER HA H 1 4.556 0.003 . 1 . . . . 2 S HA . 15649 1
3 . 1 1 2 2 SER HB2 H 1 4.008 0.000 . 2 . . . . 2 S HB2 . 15649 1
4 . 1 1 2 2 SER HB3 H 1 3.894 0.000 . 2 . . . . 2 S HB3 . 15649 1
5 . 1 1 3 3 ALA H H 1 8.451 0.000 . 1 . . . . 3 A HN . 15649 1
6 . 1 1 3 3 ALA HA H 1 4.275 0.000 . 1 . . . . 3 A HA . 15649 1
7 . 1 1 3 3 ALA HB1 H 1 1.498 0.001 . . . . . . 3 A QB . 15649 1
8 . 1 1 3 3 ALA HB2 H 1 1.498 0.001 . . . . . . 3 A QB . 15649 1
9 . 1 1 3 3 ALA HB3 H 1 1.498 0.001 . . . . . . 3 A QB . 15649 1
10 . 1 1 4 4 SER H H 1 8.206 0.000 . 1 . . . . 4 S HN . 15649 1
11 . 1 1 4 4 SER HA H 1 4.252 0.000 . 1 . . . . 4 S HA . 15649 1
12 . 1 1 4 4 SER HB2 H 1 3.996 0.000 . 2 . . . . 4 S HB2 . 15649 1
13 . 1 1 4 4 SER HB3 H 1 3.960 0.000 . 2 . . . . 4 S HB3 . 15649 1
14 . 1 1 5 5 THR H H 1 7.762 0.000 . 1 . . . . 5 T HN . 15649 1
15 . 1 1 5 5 THR HA H 1 4.025 0.000 . 1 . . . . 5 T HA . 15649 1
16 . 1 1 5 5 THR HB H 1 4.247 0.003 . 1 . . . . 5 T HB . 15649 1
17 . 1 1 5 5 THR HG21 H 1 1.194 0.001 . . . . . . 5 T QG2 . 15649 1
18 . 1 1 5 5 THR HG22 H 1 1.194 0.001 . . . . . . 5 T QG2 . 15649 1
19 . 1 1 5 5 THR HG23 H 1 1.194 0.001 . . . . . . 5 T QG2 . 15649 1
20 . 1 1 6 6 LEU H H 1 7.949 0.000 . 1 . . . . 6 L HN . 15649 1
21 . 1 1 6 6 LEU HA H 1 4.277 0.002 . 1 . . . . 6 L HA . 15649 1
22 . 1 1 6 6 LEU HB2 H 1 1.814 0.027 . 2 . . . . 6 L QB . 15649 1
23 . 1 1 6 6 LEU HB3 H 1 1.814 0.027 . 2 . . . . 6 L QB . 15649 1
24 . 1 1 6 6 LEU HD11 H 1 0.983 0.001 . . . . . . 6 L QD1 . 15649 1
25 . 1 1 6 6 LEU HD12 H 1 0.983 0.001 . . . . . . 6 L QD1 . 15649 1
26 . 1 1 6 6 LEU HD13 H 1 0.983 0.001 . . . . . . 6 L QD1 . 15649 1
27 . 1 1 6 6 LEU HD21 H 1 0.939 0.000 . . . . . . 6 L QD2 . 15649 1
28 . 1 1 6 6 LEU HD22 H 1 0.939 0.000 . . . . . . 6 L QD2 . 15649 1
29 . 1 1 6 6 LEU HD23 H 1 0.939 0.000 . . . . . . 6 L QD2 . 15649 1
30 . 1 1 6 6 LEU HG H 1 1.767 0.000 . 1 . . . . 6 L HG . 15649 1
31 . 1 1 7 7 THR H H 1 7.927 0.001 . 1 . . . . 7 T HN . 15649 1
32 . 1 1 7 7 THR HA H 1 4.087 0.005 . 1 . . . . 7 T HA . 15649 1
33 . 1 1 7 7 THR HB H 1 4.303 0.002 . 1 . . . . 7 T HB . 15649 1
34 . 1 1 7 7 THR HG21 H 1 1.317 0.002 . . . . . . 7 T QG2 . 15649 1
35 . 1 1 7 7 THR HG22 H 1 1.317 0.002 . . . . . . 7 T QG2 . 15649 1
36 . 1 1 7 7 THR HG23 H 1 1.317 0.002 . . . . . . 7 T QG2 . 15649 1
37 . 1 1 8 8 ARG H H 1 7.854 0.001 . 1 . . . . 8 R HN . 15649 1
38 . 1 1 8 8 ARG HA H 1 4.100 0.000 . 1 . . . . 8 R HA . 15649 1
39 . 1 1 8 8 ARG HB2 H 1 1.951 0.006 . 2 . . . . 8 R QB . 15649 1
40 . 1 1 8 8 ARG HB3 H 1 1.951 0.006 . 2 . . . . 8 R QB . 15649 1
41 . 1 1 8 8 ARG HD2 H 1 3.128 0.001 . 2 . . . . 8 R QD . 15649 1
42 . 1 1 8 8 ARG HD3 H 1 3.128 0.001 . 2 . . . . 8 R QD . 15649 1
43 . 1 1 8 8 ARG HE H 1 6.941 0.000 . 1 . . . . 8 R HE . 15649 1
44 . 1 1 8 8 ARG HG2 H 1 1.702 0.005 . 2 . . . . 8 R HG2 . 15649 1
45 . 1 1 8 8 ARG HG3 H 1 1.541 0.004 . 2 . . . . 8 R HG3 . 15649 1
46 . 1 1 9 9 TRP H H 1 8.236 0.003 . 1 . . . . 9 W HN . 15649 1
47 . 1 1 9 9 TRP HA H 1 4.548 0.004 . 1 . . . . 9 W HA . 15649 1
48 . 1 1 9 9 TRP HB2 H 1 3.506 0.003 . 2 . . . . 9 W HB2 . 15649 1
49 . 1 1 9 9 TRP HB3 H 1 3.408 0.003 . 2 . . . . 9 W HB3 . 15649 1
50 . 1 1 9 9 TRP HD1 H 1 7.197 0.000 . 1 . . . . 9 W HD1 . 15649 1
51 . 1 1 9 9 TRP HE1 H 1 9.437 0.000 . 1 . . . . 9 W HE1 . 15649 1
52 . 1 1 9 9 TRP HE3 H 1 7.641 0.002 . 1 . . . . 9 W HE3 . 15649 1
53 . 1 1 9 9 TRP HH2 H 1 7.164 0.000 . 1 . . . . 9 W HH2 . 15649 1
54 . 1 1 9 9 TRP HZ2 H 1 7.404 0.000 . 1 . . . . 9 W HZ2 . 15649 1
55 . 1 1 9 9 TRP HZ3 H 1 7.047 0.003 . 1 . . . . 9 W HZ3 . 15649 1
56 . 1 1 10 10 ALA H H 1 8.547 0.000 . 1 . . . . 10 A HN . 15649 1
57 . 1 1 10 10 ALA HA H 1 4.014 0.000 . 1 . . . . 10 A HA . 15649 1
58 . 1 1 10 10 ALA HB1 H 1 1.472 0.004 . . . . . . 10 A QB . 15649 1
59 . 1 1 10 10 ALA HB2 H 1 1.472 0.004 . . . . . . 10 A QB . 15649 1
60 . 1 1 10 10 ALA HB3 H 1 1.472 0.004 . . . . . . 10 A QB . 15649 1
61 . 1 1 11 11 HIS H H 1 7.866 0.000 . 1 . . . . 11 H HN . 15649 1
62 . 1 1 11 11 HIS HA H 1 4.379 0.000 . 1 . . . . 11 H HA . 15649 1
63 . 1 1 11 11 HIS HB2 H 1 3.299 0.000 . 2 . . . . 11 H QB . 15649 1
64 . 1 1 11 11 HIS HB3 H 1 3.299 0.000 . 2 . . . . 11 H QB . 15649 1
65 . 1 1 11 11 HIS HD2 H 1 7.198 0.002 . 1 . . . . 11 H HD2 . 15649 1
66 . 1 1 11 11 HIS HE1 H 1 8.389 0.003 . 1 . . . . 11 H HE1 . 15649 1
67 . 1 1 12 12 TYR H H 1 8.185 0.000 . 1 . . . . 12 Y HN . 15649 1
68 . 1 1 12 12 TYR HA H 1 4.340 0.000 . 1 . . . . 12 Y HA . 15649 1
69 . 1 1 12 12 TYR HB2 H 1 3.130 0.000 . 2 . . . . 12 Y QB . 15649 1
70 . 1 1 12 12 TYR HB3 H 1 3.130 0.000 . 2 . . . . 12 Y QB . 15649 1
71 . 1 1 12 12 TYR HD1 H 1 7.095 0.000 . 3 . . . . 12 Y QD . 15649 1
72 . 1 1 12 12 TYR HD2 H 1 7.095 0.000 . 3 . . . . 12 Y QD . 15649 1
73 . 1 1 12 12 TYR HE1 H 1 6.799 0.000 . 3 . . . . 12 Y QE . 15649 1
74 . 1 1 12 12 TYR HE2 H 1 6.799 0.000 . 3 . . . . 12 Y QE . 15649 1
75 . 1 1 13 13 ASN H H 1 8.487 0.000 . 1 . . . . 13 N HN . 15649 1
76 . 1 1 13 13 ASN HA H 1 4.333 0.006 . 1 . . . . 13 N HA . 15649 1
77 . 1 1 13 13 ASN HB2 H 1 2.625 0.001 . 2 . . . . 13 N QB . 15649 1
78 . 1 1 13 13 ASN HB3 H 1 2.625 0.001 . 2 . . . . 13 N QB . 15649 1
79 . 1 1 13 13 ASN HD21 H 1 6.974 0.000 . 2 . . . . 13 N HD21 . 15649 1
80 . 1 1 13 13 ASN HD22 H 1 6.714 0.000 . 2 . . . . 13 N HD22 . 15649 1
81 . 1 1 14 14 ALA H H 1 7.621 0.000 . 1 . . . . 14 A HN . 15649 1
82 . 1 1 14 14 ALA HA H 1 4.066 0.000 . 1 . . . . 14 A HA . 15649 1
83 . 1 1 14 14 ALA HB1 H 1 1.466 0.000 . . . . . . 14 A QB . 15649 1
84 . 1 1 14 14 ALA HB2 H 1 1.466 0.000 . . . . . . 14 A QB . 15649 1
85 . 1 1 14 14 ALA HB3 H 1 1.466 0.000 . . . . . . 14 A QB . 15649 1
86 . 1 1 15 15 LEU H H 1 7.632 0.000 . 1 . . . . 15 L HN . 15649 1
87 . 1 1 15 15 LEU HA H 1 4.189 0.000 . 1 . . . . 15 L HA . 15649 1
88 . 1 1 15 15 LEU HB2 H 1 1.804 0.001 . 2 . . . . 15 L HB2 . 15649 1
89 . 1 1 15 15 LEU HB3 H 1 1.678 0.001 . 2 . . . . 15 L HB3 . 15649 1
90 . 1 1 15 15 LEU HD11 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
91 . 1 1 15 15 LEU HD12 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
92 . 1 1 15 15 LEU HD13 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
93 . 1 1 15 15 LEU HD21 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
94 . 1 1 15 15 LEU HD22 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
95 . 1 1 15 15 LEU HD23 H 1 0.898 0.000 . . . . . . 15 L QQD . 15649 1
96 . 1 1 15 15 LEU HG H 1 1.709 0.000 . 1 . . . . 15 L HG . 15649 1
97 . 1 1 16 16 ILE H H 1 7.675 0.002 . 1 . . . . 16 I HN . 15649 1
98 . 1 1 16 16 ILE HA H 1 3.967 0.003 . 1 . . . . 16 I HA . 15649 1
99 . 1 1 16 16 ILE HB H 1 1.899 0.000 . 1 . . . . 16 I HB . 15649 1
100 . 1 1 16 16 ILE HD11 H 1 0.835 0.013 . . . . . . 16 I QD1 . 15649 1
101 . 1 1 16 16 ILE HD12 H 1 0.835 0.013 . . . . . . 16 I QD1 . 15649 1
102 . 1 1 16 16 ILE HD13 H 1 0.835 0.013 . . . . . . 16 I QD1 . 15649 1
103 . 1 1 16 16 ILE HG12 H 1 1.426 0.009 . 2 . . . . 16 I HG12 . 15649 1
104 . 1 1 16 16 ILE HG13 H 1 1.197 0.004 . 2 . . . . 16 I HG13 . 15649 1
105 . 1 1 16 16 ILE HG21 H 1 0.839 0.003 . . . . . . 16 I QG2 . 15649 1
106 . 1 1 16 16 ILE HG22 H 1 0.839 0.003 . . . . . . 16 I QG2 . 15649 1
107 . 1 1 16 16 ILE HG23 H 1 0.839 0.003 . . . . . . 16 I QG2 . 15649 1
108 . 1 1 17 17 ARG H H 1 7.626 0.001 . 1 . . . . 17 R HN . 15649 1
109 . 1 1 17 17 ARG HA H 1 4.209 0.000 . 1 . . . . 17 R HA . 15649 1
110 . 1 1 17 17 ARG HB2 H 1 1.819 0.000 . 2 . . . . 17 R QB . 15649 1
111 . 1 1 17 17 ARG HB3 H 1 1.819 0.000 . 2 . . . . 17 R QB . 15649 1
112 . 1 1 17 17 ARG HD2 H 1 3.161 0.003 . 2 . . . . 17 R QD . 15649 1
113 . 1 1 17 17 ARG HD3 H 1 3.161 0.003 . 2 . . . . 17 R QD . 15649 1
114 . 1 1 17 17 ARG HE H 1 7.054 0.004 . 1 . . . . 17 R HE . 15649 1
115 . 1 1 17 17 ARG HG2 H 1 1.708 0.004 . 2 . . . . 17 R HG2 . 15649 1
116 . 1 1 17 17 ARG HG3 H 1 1.633 0.003 . 2 . . . . 17 R HG3 . 15649 1
117 . 1 1 18 18 ALA H H 1 7.691 0.000 . 1 . . . . 18 A HN . 15649 1
118 . 1 1 18 18 ALA HA H 1 4.258 0.000 . 1 . . . . 18 A HA . 15649 1
119 . 1 1 18 18 ALA HB1 H 1 1.336 0.000 . . . . . . 18 A QB . 15649 1
120 . 1 1 18 18 ALA HB2 H 1 1.336 0.000 . . . . . . 18 A QB . 15649 1
121 . 1 1 18 18 ALA HB3 H 1 1.336 0.000 . . . . . . 18 A QB . 15649 1
122 . 1 1 19 19 PHE H H 1 7.557 0.000 . 1 . . . . 19 F HN . 15649 1
123 . 1 1 19 19 PHE HA H 1 4.642 0.000 . 1 . . . . 19 F HA . 15649 1
124 . 1 1 19 19 PHE HB2 H 1 3.218 0.000 . 2 . . . . 19 F HB2 . 15649 1
125 . 1 1 19 19 PHE HB3 H 1 3.100 0.004 . 2 . . . . 19 F HB3 . 15649 1
126 . 1 1 19 19 PHE HD1 H 1 7.287 0.000 . 3 . . . . 19 F QD . 15649 1
127 . 1 1 19 19 PHE HD2 H 1 7.287 0.000 . 3 . . . . 19 F QD . 15649 1
128 . 1 1 19 19 PHE HE1 H 1 7.238 0.004 . 3 . . . . 19 F QE . 15649 1
129 . 1 1 19 19 PHE HE2 H 1 7.238 0.004 . 3 . . . . 19 F QE . 15649 1
130 . 1 1 19 19 PHE HZ H 1 7.242 0.001 . 1 . . . . 19 F HZ . 15649 1
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