########################################
# Heteronuclear T1 relaxation values #
########################################
save_heteronuclear_T1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1
_Heteronucl_T1_list.Entry_ID 17266
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details .
_Heteronucl_T1_list.Text_data_format .
_Heteronucl_T1_list.Text_data .
loop_
_Heteronucl_T1_experiment.Experiment_ID
_Heteronucl_T1_experiment.Experiment_name
_Heteronucl_T1_experiment.Sample_ID
_Heteronucl_T1_experiment.Sample_label
_Heteronucl_T1_experiment.Sample_state
_Heteronucl_T1_experiment.Entry_ID
_Heteronucl_T1_experiment.Heteronucl_T1_list_ID
14 'T1 relaxation' . . . 17266 1
stop_
loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
3 $NMRView . . 17266 1
7 $Curvefit . . 17266 1
stop_
loop_
_T1.ID
_T1.Assembly_atom_ID
_T1.Entity_assembly_ID
_T1.Entity_ID
_T1.Comp_index_ID
_T1.Seq_ID
_T1.Comp_ID
_T1.Atom_ID
_T1.Atom_type
_T1.Atom_isotope_number
_T1.Val
_T1.Val_err
_T1.Resonance_ID
_T1.Auth_entity_assembly_ID
_T1.Auth_seq_ID
_T1.Auth_comp_ID
_T1.Auth_atom_ID
_T1.Entry_ID
_T1.Heteronucl_T1_list_ID
1 . 1 1 3 3 GLU H H 1 1.4986 0.0089 . . 3 E HN 17266 1
2 . 1 1 4 4 HIS H H 1 1.6717 0.0170 . . 4 H HN 17266 1
3 . 1 1 5 5 ARG H H 1 1.6687 0.0145 . . 5 R HN 17266 1
4 . 1 1 6 6 ALA H H 1 1.7704 0.0124 . . 6 A HN 17266 1
5 . 1 1 7 7 VAL H H 1 1.7642 0.0142 . . 7 V HN 17266 1
6 . 1 1 8 8 GLY H H 1 1.8553 0.0170 . . 8 G HN 17266 1
7 . 1 1 9 9 ARG H H 1 1.7393 0.0149 . . 9 R HN 17266 1
8 . 1 1 10 10 ILE H H 1 1.7146 0.0181 . . 10 I HN 17266 1
9 . 1 1 11 11 GLN H H 1 1.7941 0.0247 . . 11 Q HN 17266 1
10 . 1 1 12 12 SER H H 1 1.7657 0.0123 . . 12 S HN 17266 1
11 . 1 1 13 13 ILE H H 1 1.7386 0.0135 . . 13 I HN 17266 1
12 . 1 1 15 15 GLU H H 1 1.5787 0.0082 . . 15 E HN 17266 1
13 . 1 1 17 17 SER H H 1 1.7615 0.0094 . . 17 S HN 17266 1
14 . 1 1 18 18 LEU H H 1 1.7485 0.0169 . . 18 L HN 17266 1
15 . 1 1 19 19 ILE H H 1 1.7216 0.0144 . . 19 I HN 17266 1
16 . 1 1 20 20 ILE H H 1 1.6923 0.0225 . . 20 I HN 17266 1
17 . 1 1 21 21 ALA H H 1 1.7333 0.0194 . . 21 A HN 17266 1
18 . 1 1 22 22 HIS H H 1 1.7402 0.0258 . . 22 H HN 17266 1
19 . 1 1 23 23 GLU H H 1 1.8490 0.0237 . . 23 E HN 17266 1
20 . 1 1 24 24 ALA H H 1 1.7197 0.0168 . . 24 A HN 17266 1
21 . 1 1 25 25 ILE H H 1 1.6978 0.0188 . . 25 I HN 17266 1
22 . 1 1 27 27 SER H H 1 1.7671 0.0222 . . 27 S HN 17266 1
23 . 1 1 28 28 ALA H H 1 1.6558 0.0451 . . 28 A HN 17266 1
24 . 1 1 29 29 GLN H H 1 1.7091 0.0235 . . 29 Q HN 17266 1
25 . 1 1 30 30 TRP H H 1 1.7146 0.0163 . . 30 W HN 17266 1
26 . 1 1 30 30 TRP HE1 H 1 1.2643 0.0096 . . 30 W HE1 17266 1
27 . 1 1 31 31 GLY H H 1 1.6354 0.0279 . . 31 G HN 17266 1
28 . 1 1 32 32 ALA H H 1 1.6925 0.0136 . . 32 A HN 17266 1
29 . 1 1 33 33 MET H H 1 1.6808 0.0684 . . 33 M HN 17266 1
30 . 1 1 34 34 THR H H 1 1.6515 0.0144 . . 34 T HN 17266 1
31 . 1 1 35 35 MET H H 1 1.6720 0.0187 . . 35 M HN 17266 1
32 . 1 1 36 36 GLU H H 1 1.6696 0.0172 . . 36 E HN 17266 1
33 . 1 1 37 37 PHE H H 1 1.7036 0.0218 . . 37 F HN 17266 1
34 . 1 1 38 38 ALA H H 1 1.7745 0.0162 . . 38 A HN 17266 1
35 . 1 1 39 39 ALA H H 1 1.7895 0.0132 . . 39 A HN 17266 1
36 . 1 1 42 42 ALA H H 1 1.6230 0.0096 . . 42 A HN 17266 1
37 . 1 1 43 43 GLY H H 1 1.6132 0.0107 . . 43 G HN 17266 1
38 . 1 1 44 44 LEU H H 1 1.5506 0.0084 . . 44 L HN 17266 1
39 . 1 1 46 46 GLN H H 1 1.6125 0.0095 . . 46 Q HN 17266 1
40 . 1 1 47 47 GLY H H 1 1.6214 0.0133 . . 47 G HN 17266 1
41 . 1 1 48 48 LEU H H 1 1.5320 0.0084 . . 48 L HN 17266 1
42 . 1 1 49 49 LYS H H 1 1.7070 0.0142 . . 49 K HN 17266 1
43 . 1 1 50 50 ALA H H 1 1.7595 0.0111 . . 50 A HN 17266 1
44 . 1 1 51 51 GLY H H 1 1.6684 0.0168 . . 51 G HN 17266 1
45 . 1 1 52 52 ASP H H 1 1.8249 0.0118 . . 52 D HN 17266 1
46 . 1 1 53 53 ARG H H 1 1.5839 0.0118 . . 53 R HN 17266 1
47 . 1 1 54 54 VAL H H 1 1.8619 0.0164 . . 54 V HN 17266 1
48 . 1 1 55 55 ALA H H 1 1.8248 0.0183 . . 55 A HN 17266 1
49 . 1 1 56 56 PHE H H 1 1.8452 0.0146 . . 56 F HN 17266 1
50 . 1 1 57 57 SER H H 1 1.8655 0.0179 . . 57 S HN 17266 1
51 . 1 1 60 60 LEU H H 1 1.7295 0.0185 . . 60 L HN 17266 1
52 . 1 1 61 61 ASP H H 1 1.7248 0.0130 . . 61 D HN 17266 1
53 . 1 1 63 63 HIS H H 1 1.6499 0.0157 . . 63 H HN 17266 1
54 . 1 1 64 64 GLY H H 1 1.7222 0.0132 . . 64 G HN 17266 1
55 . 1 1 65 65 MET H H 1 1.6838 0.0128 . . 65 M HN 17266 1
56 . 1 1 66 66 ALA H H 1 1.7513 0.0173 . . 66 A HN 17266 1
57 . 1 1 67 67 THR H H 1 1.7754 0.0187 . . 67 T HN 17266 1
58 . 1 1 68 68 LEU H H 1 1.8429 0.0227 . . 68 L HN 17266 1
59 . 1 1 69 69 VAL H H 1 1.7634 0.0253 . . 69 V HN 17266 1
60 . 1 1 70 70 THR H H 1 1.6650 0.0129 . . 70 T HN 17266 1
61 . 1 1 71 71 VAL H H 1 1.7552 0.0112 . . 71 V HN 17266 1
62 . 1 1 72 72 ALA H H 1 1.8033 0.0163 . . 72 A HN 17266 1
63 . 1 1 75 75 VAL H H 1 1.6501 0.0062 . . 75 V HN 17266 1
64 . 1 1 81 81 LYS H H 1 0.9669 0.0034 . . 81 K HN 17266 1
stop_
save_