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 19188
_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 'peak integral'
_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 'standard Heteronuclear 15N NOE' . . . 19188 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 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 -0.49425 0.01849 . . . -1 GLY N . -1 GLY H 19188 1
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 -0.05776 0.00073 . . . 0 SER N . 0 SER H 19188 1
3 . 1 1 5 5 MET N N 15 . 1 1 5 5 MET H H 1 0.27342 0.0071 . . . 1 MET N . 1 MET H 19188 1
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.51196 0.00418 . . . 2 SER N . 2 SER H 19188 1
5 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.78945 0.00244 . . . 3 PHE N . 3 PHE H 19188 1
6 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.84698 0.00111 . . . 4 SER N . 4 SER H 19188 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.84885 0.00101 . . . 5 GLY N . 5 GLY H 19188 1
8 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.80475 0.01775 . . . 6 LYS N . 6 LYS H 19188 1
9 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.8105 0.00786 . . . 7 TYR N . 7 TYR H 19188 1
10 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.79127 0.00953 . . . 9 LEU N . 9 LEU H 19188 1
11 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.82795 0.00417 . . . 10 GLN N . 10 GLN H 19188 1
12 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.7733 0.00246 . . . 11 SER N . 11 SER H 19188 1
13 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.8023 0.00826 . . . 12 GLN N . 12 GLN H 19188 1
14 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.74635 0.01176 . . . 13 GLU N . 13 GLU H 19188 1
15 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.77648 0.01706 . . . 14 ASN N . 14 ASN H 19188 1
16 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.82856 0.01262 . . . 15 PHE N . 15 PHE H 19188 1
17 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.7963 0.0104 . . . 16 GLU N . 16 GLU H 19188 1
18 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.7796 0.01327 . . . 17 ALA N . 17 ALA H 19188 1
19 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.82678 0.00396 . . . 18 PHE N . 18 PHE H 19188 1
20 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.82034 0.00088 . . . 19 MET N . 19 MET H 19188 1
21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.81294 0.03669 . . . 20 LYS N . 20 LYS H 19188 1
22 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.80212 0.00097 . . . 21 ALA N . 21 ALA H 19188 1
23 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.80158 0.0113 . . . 22 ILE N . 22 ILE H 19188 1
24 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.80531 0.00706 . . . 23 GLY N . 23 GLY H 19188 1
25 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.76616 0.00955 . . . 24 LEU N . 24 LEU H 19188 1
26 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.76345 0.00185 . . . 26 GLU N . 26 GLU H 19188 1
27 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.74263 0.0129 . . . 27 GLU N . 27 GLU H 19188 1
28 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.78319 0.02209 . . . 28 LEU N . 28 LEU H 19188 1
29 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.76699 0.01921 . . . 29 ILE N . 29 ILE H 19188 1
30 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.76637 0.01651 . . . 30 GLN N . 30 GLN H 19188 1
31 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.77316 0.00745 . . . 31 LYS N . 31 LYS H 19188 1
32 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.74294 0.00439 . . . 32 GLY N . 32 GLY H 19188 1
33 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.80399 0.01451 . . . 33 LYS N . 33 LYS H 19188 1
34 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.70031 0.01344 . . . 34 ASP N . 34 ASP H 19188 1
35 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.71979 0.0095 . . . 35 ILE N . 35 ILE H 19188 1
36 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.75989 0.01985 . . . 36 LYS N . 36 LYS H 19188 1
37 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.51851 0.01981 . . . 37 GLY N . 37 GLY H 19188 1
38 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.76047 0.00629 . . . 38 VAL N . 38 VAL H 19188 1
39 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.79687 0.01466 . . . 43 GLN N . 43 GLN H 19188 1
40 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.80712 0.01062 . . . 44 ASN N . 44 ASN H 19188 1
41 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.85572 0.0768 . . . 45 GLY N . 45 GLY H 19188 1
42 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.79922 0.01607 . . . 46 LYS N . 46 LYS H 19188 1
43 . 1 1 51 51 HIS N N 15 . 1 1 51 51 HIS H H 1 0.82368 0.00822 . . . 47 HIS N . 47 HIS H 19188 1
44 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.80613 0.01294 . . . 48 PHE N . 48 PHE H 19188 1
45 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.80121 0.02324 . . . 49 LYS N . 49 LYS H 19188 1
46 . 1 1 54 54 PHE N N 15 . 1 1 54 54 PHE H H 1 0.81034 0.01264 . . . 50 PHE N . 50 PHE H 19188 1
47 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.79726 0.01577 . . . 51 THR N . 51 THR H 19188 1
48 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.79038 0.02399 . . . 52 ILE N . 52 ILE H 19188 1
49 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.81322 0.01265 . . . 53 THR N . 53 THR H 19188 1
50 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.78467 0.03228 . . . 54 ALA N . 54 ALA H 19188 1
51 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.77239 0.03583 . . . 55 GLY N . 55 GLY H 19188 1
52 . 1 1 61 61 LYS N N 15 . 1 1 61 61 LYS H H 1 0.80245 0.01287 . . . 57 LYS N . 57 LYS H 19188 1
53 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.71413 0.02777 . . . 58 VAL N . 58 VAL H 19188 1
54 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN H H 1 0.7515 0.02836 . . . 60 GLN N . 60 GLN H 19188 1
55 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.78387 0.00962 . . . 61 ASN N . 61 ASN H 19188 1
56 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.77803 0.00042 . . . 62 GLU N . 62 GLU H 19188 1
57 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.80666 0.00203 . . . 63 PHE N . 63 PHE H 19188 1
58 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.81226 0.01734 . . . 65 VAL N . 65 VAL H 19188 1
59 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.8563 0.03508 . . . 66 GLY N . 66 GLY H 19188 1
60 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.83024 0.00209 . . . 67 GLU N . 67 GLU H 19188 1
61 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.71018 0.00143 . . . 68 GLU N . 68 GLU H 19188 1
62 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.77289 0.00207 . . . 69 CYS N . 69 CYS H 19188 1
63 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.7758 8.28E-05 . . . 70 GLU N . 70 GLU H 19188 1
64 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.76979 0.00536 . . . 71 LEU N . 71 LEU H 19188 1
65 . 1 1 76 76 GLU N N 15 . 1 1 76 76 GLU H H 1 0.80237 0.04007 . . . 72 GLU N . 72 GLU H 19188 1
66 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.79496 0.02558 . . . 73 THR N . 73 THR H 19188 1
67 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.74008 0.02423 . . . 76 GLY N . 76 GLY H 19188 1
68 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.68975 0.01059 . . . 77 GLU N . 77 GLU H 19188 1
69 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.72715 0.07048 . . . 78 LYS N . 78 LYS H 19188 1
70 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.73456 0.00931 . . . 79 VAL N . 79 VAL H 19188 1
71 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.85114 0.0258 . . . 81 THR N . 81 THR H 19188 1
72 . 1 1 86 86 VAL N N 15 . 1 1 86 86 VAL H H 1 0.78109 0.00263 . . . 82 VAL N . 82 VAL H 19188 1
73 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 0.80245 0.02096 . . . 83 VAL N . 83 VAL H 19188 1
74 . 1 1 88 88 GLN N N 15 . 1 1 88 88 GLN H H 1 0.82306 0.02056 . . . 84 GLN N . 84 GLN H 19188 1
75 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.79827 0.01672 . . . 85 LEU N . 85 LEU H 19188 1
76 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.67633 0.0187 . . . 86 GLU N . 86 GLU H 19188 1
77 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.58974 0.01126 . . . 87 GLY N . 87 GLY H 19188 1
78 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.64503 0.00495 . . . 88 ASP N . 88 ASP H 19188 1
79 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.73636 0.0047 . . . 89 ASN N . 89 ASN H 19188 1
80 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.79337 0.00706 . . . 90 LYS N . 90 LYS H 19188 1
81 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.78304 0.01643 . . . 91 LEU N . 91 LEU H 19188 1
82 . 1 1 96 96 VAL N N 15 . 1 1 96 96 VAL H H 1 0.82255 0.02176 . . . 92 VAL N . 92 VAL H 19188 1
83 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.82115 0.00621 . . . 93 THR N . 93 THR H 19188 1
84 . 1 1 98 98 ALA N N 15 . 1 1 98 98 ALA H H 1 0.76965 0.00246 . . . 94 ALA N . 94 ALA H 19188 1
85 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.85866 0.07397 . . . 95 PHE N . 95 PHE H 19188 1
86 . 1 1 102 102 ILE N N 15 . 1 1 102 102 ILE H H 1 0.79126 0.01089 . . . 98 ILE N . 98 ILE H 19188 1
87 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.78249 0.01221 . . . 99 LYS N . 99 LYS H 19188 1
88 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 0.7961 0.00107 . . . 100 SER N . 100 SER H 19188 1
89 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.81964 0.00521 . . . 101 VAL N . 101 VAL H 19188 1
90 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.82833 0.01714 . . . 103 GLU N . 103 GLU H 19188 1
91 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.79348 0.02619 . . . 104 LEU N . 104 LEU H 19188 1
92 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.77309 0.01575 . . . 105 ASN N . 105 ASN H 19188 1
93 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.79832 0.02497 . . . 106 GLY N . 106 GLY H 19188 1
94 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.79292 0.02013 . . . 107 ASP N . 107 ASP H 19188 1
95 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1 0.81333 0.02707 . . . 108 ILE N . 108 ILE H 19188 1
96 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.80737 0.0064 . . . 109 ILE N . 109 ILE H 19188 1
97 . 1 1 114 114 THR N N 15 . 1 1 114 114 THR H H 1 0.78923 0.00364 . . . 110 THR N . 110 THR H 19188 1
98 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 0.82009 0.01802 . . . 111 ASN N . 111 ASN H 19188 1
99 . 1 1 116 116 THR N N 15 . 1 1 116 116 THR H H 1 0.81719 0.00363 . . . 112 THR N . 112 THR H 19188 1
100 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.81519 0.01537 . . . 113 MET N . 113 MET H 19188 1
101 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.80851 0.02401 . . . 115 LEU N . 115 LEU H 19188 1
102 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.81192 0.00783 . . . 116 GLY N . 116 GLY H 19188 1
103 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.80068 0.01108 . . . 117 ASP N . 117 ASP H 19188 1
104 . 1 1 123 123 VAL N N 15 . 1 1 123 123 VAL H H 1 0.77154 0.0095 . . . 119 VAL N . 119 VAL H 19188 1
105 . 1 1 124 124 PHE N N 15 . 1 1 124 124 PHE H H 1 0.82379 0.01086 . . . 120 PHE N . 120 PHE H 19188 1
106 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.82888 0.01705 . . . 121 LYS N . 121 LYS H 19188 1
107 . 1 1 126 126 ARG N N 15 . 1 1 126 126 ARG H H 1 0.79864 0.01307 . . . 122 ARG N . 122 ARG H 19188 1
108 . 1 1 127 127 ILE N N 15 . 1 1 127 127 ILE H H 1 0.80355 0.0149 . . . 123 ILE N . 123 ILE H 19188 1
109 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.85188 0.02396 . . . 125 LYS N . 125 LYS H 19188 1
110 . 1 1 130 130 ARG N N 15 . 1 1 130 130 ARG H H 1 0.7688 0.01018 . . . 126 ARG N . 126 ARG H 19188 1
111 . 1 1 131 131 ILE N N 15 . 1 1 131 131 ILE H H 1 0.79 0.00625 . . . 127 ILE N . 127 ILE H 19188 1
112 . 1 1 132 132 LEU N N 15 . 1 1 132 132 LEU H H 1 0.57356 0.006722 . . . 128 LEU N . 128 LEU H 19188 1
113 . 1 1 133 133 VAL N N 15 . 1 1 133 133 VAL H H 1 0.10716 0.00245 . . . 129 VAL N . 129 VAL H 19188 1
114 . 1 1 135 135 ARG N N 15 . 1 1 135 135 ARG H H 1 -0.2752 0.00634 . . . 131 ARG N . 131 ARG H 19188 1
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save_