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 18359
_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' . . . 18359 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 0.831355406 0.045072687 . . . 15 R . . 15 R . 18359 1
2 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.760316314 0.01330018 . . . 16 N . . 16 N . 18359 1
3 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.838459572 0.002803183 . . . 17 V . . 17 V . 18359 1
4 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.809060922 0.029852698 . . . 18 G . . 18 G . 18359 1
5 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.882577386 0.008086122 . . . 20 F . . 20 F . 18359 1
6 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.835150201 0.006198706 . . . 24 D . . 24 D . 18359 1
7 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.819067239 0.064454981 . . . 25 E . . 25 E . 18359 1
8 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.858983053 0.029753804 . . . 26 N . . 26 N . 18359 1
9 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.823014979 0.006141916 . . . 27 V . . 27 V . 18359 1
10 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.893309019 0.074398595 . . . 28 G . . 28 G . 18359 1
11 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.805332053 0.012036006 . . . 29 S . . 29 S . 18359 1
12 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.835354433 0.042537774 . . . 30 G . . 30 G . 18359 1
13 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1 0.821648712 0.043113556 . . . 31 M . . 31 M . 18359 1
14 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.801320337 0.00579398 . . . 32 V . . 32 V . 18359 1
15 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.856007733 0.04461949 . . . 33 G . . 33 G . 18359 1
16 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.669257462 0.021268321 . . . 34 A . . 34 A . 18359 1
17 . 1 1 37 37 CYS N N 15 . 1 1 37 37 CYS H H 1 0.89146681 0.019107155 . . . 37 C . . 37 C . 18359 1
18 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.74583821 0.005596028 . . . 38 G . . 38 G . 18359 1
19 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.82256635 0.05332605 . . . 39 V . . 39 V . 18359 1
20 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.787871708 0.019801958 . . . 40 V . . 40 V . 18359 1
21 . 1 1 41 41 MET N N 15 . 1 1 41 41 MET H H 1 0.7514698 0.027084815 . . . 41 M . . 41 M . 18359 1
22 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.825550399 0.008415862 . . . 42 K . . 42 K . 18359 1
23 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.80944325 0.074120362 . . . 43 K . . 43 K . 18359 1
24 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.850618787 0.111310168 . . . 44 Q . . 44 Q . 18359 1
25 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.872015747 0.029659383 . . . 45 I . . 45 I . 18359 1
26 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.895398024 0.084686835 . . . 46 K . . 46 K . 18359 1
27 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.83688973 0.021624471 . . . 47 V . . 47 V . 18359 1
28 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.834766538 0.032139327 . . . 48 N . . 48 N . 18359 1
29 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.782725488 0.018555197 . . . 50 E . . 50 E . 18359 1
30 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.913533947 0.015670558 . . . 51 G . . 51 G . 18359 1
31 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.817134318 0.087581316 . . . 52 I . . 52 I . 18359 1
32 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.84948573 0.040262326 . . . 53 I . . 53 I . 18359 1
33 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.737696896 0.004117731 . . . 54 E . . 54 E . 18359 1
34 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.749638971 0.016743634 . . . 55 D . . 55 D . 18359 1
35 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.866441163 0.027640494 . . . 56 A . . 56 A . 18359 1
36 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.855008945 0.000394296 . . . 57 R . . 57 R . 18359 1
37 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.815876016 0.035499893 . . . 59 K . . 59 K . 18359 1
38 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.838806873 0.019116842 . . . 60 T . . 60 T . 18359 1
39 . 1 1 61 61 TYR N N 15 . 1 1 61 61 TYR H H 1 0.837187546 0.024141516 . . . 61 Y . . 61 Y . 18359 1
40 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.928416446 0.088841157 . . . 62 G . . 62 G . 18359 1
41 . 1 1 63 63 CYS N N 15 . 1 1 63 63 CYS H H 1 0.714561475 0.041311911 . . . 63 C . . 63 C . 18359 1
42 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.873817615 0.074378879 . . . 69 S . . 69 S . 18359 1
43 . 1 1 70 70 SER N N 15 . 1 1 70 70 SER H H 1 0.839306319 0.123520275 . . . 70 S . . 70 S . 18359 1
44 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 0.960779521 0.037911689 . . . 71 S . . 71 S . 18359 1
45 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.886675529 0.077928379 . . . 72 L . . 72 L . 18359 1
46 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.850944071 0.001247607 . . . 73 V . . 73 V . 18359 1
47 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.869698169 0.076564614 . . . 74 T . . 74 T . 18359 1
48 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.869592207 0.098382034 . . . 75 E . . 75 E . 18359 1
49 . 1 1 76 76 TRP N N 15 . 1 1 76 76 TRP H H 1 0.858420456 0.07814942 . . . 76 W . . 76 W . 18359 1
50 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.884202507 0.006084657 . . . 77 V . . 77 V . 18359 1
51 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.87755304 0.029452334 . . . 78 K . . 78 K . 18359 1
52 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.817865146 0.03332233 . . . 79 G . . 79 G . 18359 1
53 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.845633408 0.122596297 . . . 80 K . . 80 K . 18359 1
54 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.878139403 0.047965723 . . . 81 S . . 81 S . 18359 1
55 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.863737619 0.042320057 . . . 84 E . . 84 E . 18359 1
56 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.787237425 0.018032117 . . . 85 A . . 85 A . 18359 1
57 . 1 1 86 86 GLN N N 15 . 1 1 86 86 GLN H H 1 0.834802838 0.009575609 . . . 86 Q . . 86 Q . 18359 1
58 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.891722711 0.039802399 . . . 87 A . . 87 A . 18359 1
59 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.801752044 0.004988135 . . . 88 I . . 88 I . 18359 1
60 . 1 1 90 90 ASN N N 15 . 1 1 90 90 ASN H H 1 0.94622851 0.046044082 . . . 90 N . . 90 N . 18359 1
61 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.86170949 0.001690109 . . . 91 T . . 91 T . 18359 1
62 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.855816807 0.017523463 . . . 92 D . . 92 D . 18359 1
63 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.865142048 0.110090246 . . . 94 A . . 94 A . 18359 1
64 . 1 1 95 95 GLU N N 15 . 1 1 95 95 GLU H H 1 0.805287292 0.023528046 . . . 95 E . . 95 E . 18359 1
65 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.815923801 0.053315785 . . . 96 E . . 96 E . 18359 1
66 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.829685768 0.027086948 . . . 97 L . . 97 L . 18359 1
67 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.770139477 0.036359744 . . . 98 E . . 98 E . 18359 1
68 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 0.835965608 0.085833162 . . . 99 L . . 99 L . 18359 1
69 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.545233718 0.064086879 . . . 102 V . . 102 V . 18359 1
70 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.841408069 0.038400617 . . . 104 I . . 104 I . 18359 1
71 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1 0.853900389 0.076499181 . . . 106 C . . 106 C . 18359 1
72 . 1 1 107 107 SER N N 15 . 1 1 107 107 SER H H 1 0.82710394 0.02125831 . . . 107 S . . 107 S . 18359 1
73 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.879261824 0.164541685 . . . 108 I . . 108 I . 18359 1
74 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.821373094 0.011176947 . . . 110 A . . 110 A . 18359 1
75 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.89035007 0.061095506 . . . 111 E . . 111 E . 18359 1
76 . 1 1 112 112 ASP N N 15 . 1 1 112 112 ASP H H 1 0.901101094 0.091243254 . . . 112 D . . 112 D . 18359 1
77 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.868529727 0.068300817 . . . 113 A . . 113 A . 18359 1
78 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.830285851 0.010010966 . . . 114 I . . 114 I . 18359 1
79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.795220901 0.00064548 . . . 115 K . . 115 K . 18359 1
80 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.886307858 0.007575858 . . . 116 A . . 116 A . 18359 1
81 . 1 1 117 117 ALA N N 15 . 1 1 117 117 ALA H H 1 0.875576635 0.021665436 . . . 117 A . . 117 A . 18359 1
82 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.865627425 0.011305367 . . . 118 I . . 118 I . 18359 1
83 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.84994413 0.007484619 . . . 119 A . . 119 A . 18359 1
84 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.852038613 0.103731754 . . . 120 D . . 120 D . 18359 1
85 . 1 1 121 121 TYR N N 15 . 1 1 121 121 TYR H H 1 0.811323863 0.029289662 . . . 121 Y . . 121 Y . 18359 1
86 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.926701251 0.037115871 . . . 122 K . . 122 K . 18359 1
87 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.854792062 0.014383189 . . . 123 S . . 123 S . 18359 1
88 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.858564317 0.02761062 . . . 124 K . . 124 K . 18359 1
89 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.781583327 0.007444299 . . . 125 R . . 125 R . 18359 1
90 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.574080406 0.023524292 . . . 126 E . . 126 E . 18359 1
91 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.161741438 0.001883309 . . . 127 A . . 127 A . 18359 1
92 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 -0.578179284 0.043571984 . . . 128 K . . 128 K . 18359 1
stop_
save_