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 18361
_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
1 '2D 1H-15N HSQC' . . . 18361 1
stop_
loop_
_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 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.66427029 0.046882177 . . . 15 R . . 18 R . 18361 1
2 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.785738938 0.086932739 . . . 16 N . . 20 N . 18361 1
3 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.770666595 0.055797641 . . . 17 V . . 24 V . 18361 1
4 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.784609503 0.032183152 . . . 18 G . . 25 G . 18361 1
5 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.625129652 0.402664111 . . . 19 S . . 26 S . 18361 1
6 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.797417934 0.078780742 . . . 20 F . . 27 F . 18361 1
7 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.72618365 0.033414538 . . . 24 D . . 28 D . 18361 1
8 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.771025297 0.003412355 . . . 25 E . . 29 E . 18361 1
9 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.775622732 0.000934774 . . . 26 N . . 30 N . 18361 1
10 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.848046795 0.029035556 . . . 27 V . . 31 V . 18361 1
11 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.867618733 0.006427539 . . . 28 G . . 32 G . 18361 1
12 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.93372573 0.030477593 . . . 29 S . . 33 S . 18361 1
13 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.845521709 0.082729924 . . . 30 G . . 34 G . 18361 1
14 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1 0.799180111 0.023043698 . . . 31 M . . 43 M . 18361 1
15 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.800503729 0.023386145 . . . 32 V . . 44 V . 18361 1
16 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.782480683 0.007135712 . . . 33 G . . 45 G . 18361 1
17 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.638986871 0.012614732 . . . 34 A . . 46 A . 18361 1
18 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.820925767 0.009677601 . . . 43 K . . 47 K . 18361 1
19 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.80902058 0.157700206 . . . 44 Q . . 48 Q . 18361 1
20 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.898263683 0.01664401 . . . 45 I . . 49 I . 18361 1
21 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.826752581 0.016748048 . . . 46 K . . 50 K . 18361 1
22 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.845758347 0.003182483 . . . 47 V . . 51 V . 18361 1
23 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.747130975 0.009627619 . . . 50 E . . 52 E . 18361 1
24 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.797927954 0.023237897 . . . 51 G . . 53 G . 18361 1
25 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.840784476 0.003360001 . . . 52 I . . 54 I . 18361 1
26 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.873228458 0.012544913 . . . 53 I . . 55 I . 18361 1
27 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.832837 0.024993475 . . . 54 E . . 56 E . 18361 1
28 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.817971209 0.052725451 . . . 55 D . . 57 D . 18361 1
29 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.841175639 0.02721018 . . . 56 A . . 58 A . 18361 1
30 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.880069548 0.138081461 . . . 57 R . . 59 R . 18361 1
31 . 1 1 58 58 PHE N N 15 . 1 1 58 58 PHE H H 1 0.871704958 0.01757952 . . . 58 F . . 74 F . 18361 1
32 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.78122699 0.137068042 . . . 59 K . . 75 K . 18361 1
33 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.779289616 0.008793554 . . . 73 V . . 76 V . 18361 1
34 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.934559127 0.015858999 . . . 74 T . . 77 T . 18361 1
35 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.904236478 0.001260893 . . . 75 E . . 78 E . 18361 1
36 . 1 1 76 76 TRP N N 15 . 1 1 76 76 TRP H H 1 0.937993941 0.027306105 . . . 76 W . . 79 W . 18361 1
37 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.883634863 0.056868689 . . . 77 V . . 80 V . 18361 1
38 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.82914516 0.006661071 . . . 78 K . . 81 K . 18361 1
39 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.857631853 0.020049519 . . . 79 G . . 82 G . 18361 1
40 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.865262636 0.032259348 . . . 80 K . . 83 K . 18361 1
41 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.816586638 0.103781735 . . . 81 S . . 84 S . 18361 1
42 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.819323861 0.036680341 . . . 82 L . . 85 L . 18361 1
43 . 1 1 83 83 ASP N N 15 . 1 1 83 83 ASP H H 1 0.891948313 0.005030646 . . . 83 D . . 86 D . 18361 1
44 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.870915981 0.019825277 . . . 84 E . . 87 E . 18361 1
45 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.811694125 0.059402911 . . . 85 A . . 88 A . 18361 1
46 . 1 1 86 86 GLN N N 15 . 1 1 86 86 GLN H H 1 0.793255938 0.046813605 . . . 86 Q . . 89 Q . 18361 1
47 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.824532952 0.008656671 . . . 87 A . . 92 A . 18361 1
48 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.785814045 0.013814111 . . . 88 I . . 93 I . 18361 1
49 . 1 1 89 89 LYS N N 15 . 1 1 89 89 LYS H H 1 0.76161138 0.001449821 . . . 89 K . . 94 K . 18361 1
50 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.833941856 0.057216265 . . . 90 N . . 95 N . 18361 1
51 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.915286099 0.020663132 . . . 91 T . . 96 T . 18361 1
52 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.829667875 0.013806844 . . . 92 D . . 97 D . 18361 1
53 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.829593802 0.007875868 . . . 93 I . . 102 I . 18361 1
54 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.785030176 0.016343371 . . . 94 A . . 103 A . 18361 1
55 . 1 1 95 95 GLU N N 15 . 1 1 95 95 GLU H H 1 0.817026442 0.000635371 . . . 95 E . . 104 E . 18361 1
56 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.883695602 0.054257665 . . . 97 L . . 106 L . 18361 1
57 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.799647861 0.069247982 . . . 102 V . . 108 V . 18361 1
58 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.799845704 0.019019682 . . . 103 K . . 109 K . 18361 1
59 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.879505953 0.039379482 . . . 104 I . . 110 I . 18361 1
60 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1 0.897734668 0.033612568 . . . 106 C . . 111 C . 18361 1
61 . 1 1 107 107 SER N N 15 . 1 1 107 107 SER H H 1 0.883660818 0.071440041 . . . 107 S . . 112 S . 18361 1
62 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.814351955 0.020643247 . . . 108 I . . 113 I . 18361 1
63 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.81619419 0.001122995 . . . 109 L . . 114 L . 18361 1
64 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.805992514 0.017042289 . . . 110 A . . 116 A . 18361 1
65 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.826162555 0.060231205 . . . 111 E . . 117 E . 18361 1
66 . 1 1 112 112 ASP N N 15 . 1 1 112 112 ASP H H 1 0.835394205 0.011240007 . . . 112 D . . 118 D . 18361 1
67 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.850188743 0.137919401 . . . 113 A . . 119 A . 18361 1
68 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.879217235 0.009809636 . . . 114 I . . 120 I . 18361 1
69 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.773317791 0.007085336 . . . 115 K . . 121 K . 18361 1
70 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.86740742 0.059813917 . . . 116 A . . 122 A . 18361 1
71 . 1 1 117 117 ALA N N 15 . 1 1 117 117 ALA H H 1 0.811264074 0.027099614 . . . 117 A . . 123 A . 18361 1
72 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.863688793 0.032208422 . . . 118 I . . 124 I . 18361 1
73 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.846839332 0.012742192 . . . 119 A . . 125 A . 18361 1
74 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.847950424 0.030648384 . . . 120 D . . 126 D . 18361 1
75 . 1 1 121 121 TYR N N 15 . 1 1 121 121 TYR H H 1 0.827762854 0.016772444 . . . 121 Y . . 127 Y . 18361 1
76 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.823839422 0.020058657 . . . 122 K . . 128 K . 18361 1
77 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.83569353 0.01448607 . . . 123 S . . 123 S . 18361 1
78 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.791964421 0.010269248 . . . 124 K . . 124 K . 18361 1
79 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.75945817 0.011280577 . . . 125 R . . 125 R . 18361 1
80 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.584621971 0.002325558 . . . 126 E . . 126 E . 18361 1
81 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.075982932 0.019975091 . . . 127 A . . 127 A . 18361 1
82 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 -0.666534451 0.00611971 . . . 128 K . . 128 K . 18361 1
stop_
save_