Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 19335
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
6 '{1H}-15N NOE' 1 $sample_1 . 19335 1
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_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 1 1 GLN H H 1 . 1 1 1 1 GLN N N 15 -2.5857 0.1206 . . . 0 Gln H . 0 Gln N 19335 1
2 . 1 1 2 2 GLY H H 1 . 1 1 2 2 GLY N N 15 -1.7148 0.0620 . . . 1 Gly H . 1 Gly N 19335 1
3 . 1 1 5 5 LEU H H 1 . 1 1 5 5 LEU N N 15 -0.2290 0.0054 . . . 4 Leu H . 4 Leu N 19335 1
4 . 1 1 6 6 MET H H 1 . 1 1 6 6 MET N N 15 -0.0859 0.0147 . . . 5 Met H . 5 Met N 19335 1
5 . 1 1 7 7 ALA H H 1 . 1 1 7 7 ALA N N 15 0.1836 0.0038 . . . 6 Ala H . 6 Ala N 19335 1
6 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.2766 0.1079 . . . 7 Thr H . 7 Thr N 19335 1
7 . 1 1 9 9 GLN H H 1 . 1 1 9 9 GLN N N 15 0.3496 0.0337 . . . 8 Gln H . 8 Gln N 19335 1
8 . 1 1 10 10 SER H H 1 . 1 1 10 10 SER N N 15 0.4415 0.0136 . . . 9 Ser H . 9 Ser N 19335 1
9 . 1 1 11 11 CYS H H 1 . 1 1 11 11 CYS N N 15 0.5421 0.0853 . . . 10 Cys H . 10 Cys N 19335 1
10 . 1 1 12 12 CYS H H 1 . 1 1 12 12 CYS N N 15 0.7692 0.0076 . . . 11 Cys H . 11 Cys N 19335 1
11 . 1 1 13 13 PHE H H 1 . 1 1 13 13 PHE N N 15 0.6987 0.0174 . . . 12 Phe H . 12 Phe N 19335 1
12 . 1 1 14 14 ALA H H 1 . 1 1 14 14 ALA N N 15 0.6879 0.0017 . . . 13 Ala H . 13 Ala N 19335 1
13 . 1 1 15 15 TYR H H 1 . 1 1 15 15 TYR N N 15 0.6805 0.0090 . . . 14 Tyr H . 14 Tyr N 19335 1
14 . 1 1 16 16 ILE H H 1 . 1 1 16 16 ILE N N 15 0.7264 0.0175 . . . 15 Ile H . 15 Ile N 19335 1
15 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.6402 0.0514 . . . 16 Ala H . 16 Ala N 19335 1
16 . 1 1 18 18 ARG H H 1 . 1 1 18 18 ARG N N 15 0.6165 0.0033 . . . 17 Arg H . 17 Arg N 19335 1
17 . 1 1 20 20 LEU H H 1 . 1 1 20 20 LEU N N 15 0.7582 0.0023 . . . 19 Leu H . 19 Leu N 19335 1
18 . 1 1 22 22 ARG H H 1 . 1 1 22 22 ARG N N 15 0.7128 0.0043 . . . 21 Arg H . 21 Arg N 19335 1
19 . 1 1 23 23 ALA H H 1 . 1 1 23 23 ALA N N 15 0.7173 0.0080 . . . 22 Ala H . 22 Ala N 19335 1
20 . 1 1 24 24 HIS H H 1 . 1 1 24 24 HIS N N 15 0.7182 0.0113 . . . 23 His H . 23 His N 19335 1
21 . 1 1 25 25 ILE H H 1 . 1 1 25 25 ILE N N 15 0.7455 0.0011 . . . 24 Ile H . 24 Ile N 19335 1
22 . 1 1 26 26 LYS H H 1 . 1 1 26 26 LYS N N 15 0.6827 0.0298 . . . 25 Lys H . 25 Lys N 19335 1
23 . 1 1 27 27 GLU H H 1 . 1 1 27 27 GLU N N 15 0.7204 0.0406 . . . 26 Glu H . 26 Glu N 19335 1
24 . 1 1 28 28 TYR H H 1 . 1 1 28 28 TYR N N 15 0.7342 0.0032 . . . 27 Tyr H . 27 Tyr N 19335 1
25 . 1 1 29 29 PHE H H 1 . 1 1 29 29 PHE N N 15 0.7163 0.0289 . . . 28 Phe H . 28 Phe N 19335 1
26 . 1 1 30 30 TYR H H 1 . 1 1 30 30 TYR N N 15 0.7309 0.0136 . . . 29 Tyr H . 29 Tyr N 19335 1
27 . 1 1 31 31 THR H H 1 . 1 1 31 31 THR N N 15 0.7413 0.0039 . . . 30 Thr H . 30 Thr N 19335 1
28 . 1 1 32 32 SER H H 1 . 1 1 32 32 SER N N 15 0.6797 0.0359 . . . 31 Ser H . 31 Ser N 19335 1
29 . 1 1 33 33 GLY H H 1 . 1 1 33 33 GLY N N 15 0.6485 0.0083 . . . 32 Gly H . 32 Gly N 19335 1
30 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.6434 0.0175 . . . 33 Lys H . 33 Lys N 19335 1
31 . 1 1 35 35 CYS H H 1 . 1 1 35 35 CYS N N 15 0.6930 0.0096 . . . 34 Cys H . 34 Cys N 19335 1
32 . 1 1 36 36 SER H H 1 . 1 1 36 36 SER N N 15 0.7115 0.0306 . . . 35 Ser H . 35 Ser N 19335 1
33 . 1 1 37 37 ASN H H 1 . 1 1 37 37 ASN N N 15 0.6830 0.0070 . . . 36 Asn H . 36 Asn N 19335 1
34 . 1 1 39 39 ALA H H 1 . 1 1 39 39 ALA N N 15 0.6066 0.0471 . . . 38 Ala H . 38 Ala N 19335 1
35 . 1 1 40 40 VAL H H 1 . 1 1 40 40 VAL N N 15 0.7039 0.0046 . . . 39 Val H . 39 Val N 19335 1
36 . 1 1 41 41 VAL H H 1 . 1 1 41 41 VAL N N 15 0.7332 0.0188 . . . 40 Val H . 40 Val N 19335 1
37 . 1 1 42 42 PHE H H 1 . 1 1 42 42 PHE N N 15 0.7344 0.0368 . . . 41 Phe H . 41 Phe N 19335 1
38 . 1 1 43 43 VAL H H 1 . 1 1 43 43 VAL N N 15 0.7827 0.0238 . . . 42 Val H . 42 Val N 19335 1
39 . 1 1 44 44 THR H H 1 . 1 1 44 44 THR N N 15 0.7345 0.0387 . . . 43 Thr H . 43 Thr N 19335 1
40 . 1 1 45 45 ARG H H 1 . 1 1 45 45 ARG N N 15 0.7415 0.0364 . . . 44 Arg H . 44 Arg N 19335 1
41 . 1 1 46 46 LYS H H 1 . 1 1 46 46 LYS N N 15 0.7285 0.0290 . . . 45 Lys H . 45 Lys N 19335 1
42 . 1 1 47 47 ASN H H 1 . 1 1 47 47 ASN N N 15 0.7495 0.0044 . . . 46 Asn H . 46 Asn N 19335 1
43 . 1 1 48 48 ARG H H 1 . 1 1 48 48 ARG N N 15 0.7403 0.0424 . . . 47 Arg H . 47 Arg N 19335 1
44 . 1 1 49 49 GLN H H 1 . 1 1 49 49 GLN N N 15 0.7134 0.0011 . . . 48 Gln H . 48 Gln N 19335 1
45 . 1 1 50 50 VAL H H 1 . 1 1 50 50 VAL N N 15 0.7101 0.0021 . . . 49 Val H . 49 Val N 19335 1
46 . 1 1 51 51 CYS H H 1 . 1 1 51 51 CYS N N 15 0.7327 0.0323 . . . 50 Cys H . 50 Cys N 19335 1
47 . 1 1 52 52 ALA H H 1 . 1 1 52 52 ALA N N 15 0.7443 0.0426 . . . 51 Ala H . 51 Ala N 19335 1
48 . 1 1 53 53 ASN H H 1 . 1 1 53 53 ASN N N 15 0.7572 0.0062 . . . 52 Asn H . 52 Asn N 19335 1
49 . 1 1 55 55 GLU H H 1 . 1 1 55 55 GLU N N 15 0.7395 0.0023 . . . 54 Glu H . 54 Glu N 19335 1
50 . 1 1 56 56 LYS H H 1 . 1 1 56 56 LYS N N 15 0.7224 0.0208 . . . 55 Lys H . 55 Lys N 19335 1
51 . 1 1 57 57 LYS H H 1 . 1 1 57 57 LYS N N 15 0.6958 0.0082 . . . 56 Lys H . 56 Lys N 19335 1
52 . 1 1 58 58 TRP H H 1 . 1 1 58 58 TRP N N 15 0.7476 0.0028 . . . 57 Trp H . 57 Trp N 19335 1
53 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.7024 0.0245 . . . 58 Val H . 58 Val N 19335 1
54 . 1 1 60 60 ARG H H 1 . 1 1 60 60 ARG N N 15 0.7256 0.0143 . . . 59 Arg H . 59 Arg N 19335 1
55 . 1 1 61 61 GLU H H 1 . 1 1 61 61 GLU N N 15 0.7150 0.0087 . . . 60 Glu H . 60 Glu N 19335 1
56 . 1 1 62 62 TYR H H 1 . 1 1 62 62 TYR N N 15 0.7473 0.0113 . . . 61 Tyr H . 61 Tyr N 19335 1
57 . 1 1 63 63 ILE H H 1 . 1 1 63 63 ILE N N 15 0.7441 0.0241 . . . 62 Ile H . 62 Ile N 19335 1
58 . 1 1 64 64 ASN H H 1 . 1 1 64 64 ASN N N 15 0.7276 0.0039 . . . 63 Asn H . 63 Asn N 19335 1
59 . 1 1 65 65 SER H H 1 . 1 1 65 65 SER N N 15 0.7051 0.0282 . . . 64 Ser H . 64 Ser N 19335 1
60 . 1 1 66 66 LEU H H 1 . 1 1 66 66 LEU N N 15 0.6566 0.0048 . . . 65 Leu H . 65 Leu N 19335 1
61 . 1 1 67 67 SER H H 1 . 1 1 67 67 SER N N 15 0.5102 0.0348 . . . 66 Ser H . 66 Ser N 19335 1
62 . 1 1 68 68 MET H H 1 . 1 1 68 68 MET N N 15 0.1705 0.0378 . . . 67 Met H . 67 Met N 19335 1
63 . 1 1 69 69 SER H H 1 . 1 1 69 69 SER N N 15 -0.6343 0.0138 . . . 68 Ser H . 68 Ser N 19335 1
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