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 19160
_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' . . . 19160 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 5 5 MET N N 15 . 1 1 5 5 MET H H 1 0.24566 0.00598 . . . 1 MET N . 1 MET H 19160 1
2 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.51071 0.00002 . . . 2 SER N . 2 SER H 19160 1
3 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.76317 0.00037 . . . 3 PHE N . 3 PHE H 19160 1
4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.79036 0.00376 . . . 4 SER N . 4 SER H 19160 1
5 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.81085 0.0059 . . . 5 GLY N . 5 GLY H 19160 1
6 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.82844 0.02818 . . . 6 LYS N . 6 LYS H 19160 1
7 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.7796 0.01333 . . . 7 TYR N . 7 TYR H 19160 1
8 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.82144 0.00326 . . . 8 GLN N . 8 GLN H 19160 1
9 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.75452 0.01531 . . . 9 LEU N . 9 LEU H 19160 1
10 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.81392 0.00264 . . . 10 GLN N . 10 GLN H 19160 1
11 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.77862 0.01675 . . . 11 SER N . 11 SER H 19160 1
12 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.78874 0.0032 . . . 12 GLN N . 12 GLN H 19160 1
13 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.7377 0.0118 . . . 13 GLU N . 13 GLU H 19160 1
14 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.79888 0.04924 . . . 14 ASN N . 14 ASN H 19160 1
15 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.83109 0.01879 . . . 15 PHE N . 15 PHE H 19160 1
16 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.78967 0.00969 . . . 16 GLU N . 16 GLU H 19160 1
17 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.79266 0.01866 . . . 17 ALA N . 17 ALA H 19160 1
18 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.85151 0.00401 . . . 18 PHE N . 18 PHE H 19160 1
19 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.78741 0.00795 . . . 19 MET N . 19 MET H 19160 1
20 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.80457 0.02022 . . . 20 LYS N . 20 LYS H 19160 1
21 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.79221 0.00184 . . . 21 ALA N . 21 ALA H 19160 1
22 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.77809 0.02147 . . . 22 ILE N . 22 ILE H 19160 1
23 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.78347 0.00746 . . . 23 GLY N . 23 GLY H 19160 1
24 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.81064 0.00878 . . . 24 LEU N . 24 LEU H 19160 1
25 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.75785 0.00662 . . . 26 GLU N . 26 GLU H 19160 1
26 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.77587 0.00797 . . . 27 GLU N . 27 GLU H 19160 1
27 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.74615 0.00262 . . . 28 LEU N . 28 LEU H 19160 1
28 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.76862 0.01462 . . . 29 ILE N . 29 ILE H 19160 1
29 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.80281 0.01717 . . . 30 GLN N . 30 GLN H 19160 1
30 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.74948 0.00427 . . . 31 LYS N . 31 LYS H 19160 1
31 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.77593 0.00066 . . . 32 GLY N . 32 GLY H 19160 1
32 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.76589 0.0135 . . . 33 LYS N . 33 LYS H 19160 1
33 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.60642 0.00265 . . . 34 ASP N . 34 ASP H 19160 1
34 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.67116 0.00047 . . . 35 ILE N . 35 ILE H 19160 1
35 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.49541 0.02212 . . . 37 GLY N . 37 GLY H 19160 1
36 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.68863 0.01249 . . . 38 VAL N . 38 VAL H 19160 1
37 . 1 1 43 43 SER N N 15 . 1 1 43 43 SER H H 1 0.74844 0.02307 . . . 39 SER N . 39 SER H 19160 1
38 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1 0.80143 0.01405 . . . 40 GLU N . 40 GLU H 19160 1
39 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.8146 0.02698 . . . 41 ILE N . 41 ILE H 19160 1
40 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 0.76202 0.01103 . . . 42 VAL N . 42 VAL H 19160 1
41 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.79124 0.02818 . . . 43 GLN N . 43 GLN H 19160 1
42 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.77602 0.00191 . . . 44 ASN N . 44 ASN H 19160 1
43 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.81603 0.01691 . . . 45 GLY N . 45 GLY H 19160 1
44 . 1 1 51 51 HIS N N 15 . 1 1 51 51 HIS H H 1 0.80711 0.01403 . . . 47 HIS N . 47 HIS H 19160 1
45 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.85305 0.00163 . . . 48 PHE N . 48 PHE H 19160 1
46 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.79787 0.00761 . . . 49 LYS N . 49 LYS H 19160 1
47 . 1 1 54 54 PHE N N 15 . 1 1 54 54 PHE H H 1 0.80178 0.00561 . . . 50 PHE N . 50 PHE H 19160 1
48 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.79566 0.03268 . . . 51 THR N . 51 THR H 19160 1
49 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.78813 0.02899 . . . 52 ILE N . 52 ILE H 19160 1
50 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.77868 0.00282 . . . 53 THR N . 53 THR H 19160 1
51 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.77381 0.0166 . . . 54 ALA N . 54 ALA H 19160 1
52 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.68013 0.00953 . . . 55 GLY N . 55 GLY H 19160 1
53 . 1 1 60 60 SER N N 15 . 1 1 60 60 SER H H 1 0.67753 0.03292 . . . 56 SER N . 56 SER H 19160 1
54 . 1 1 61 61 LYS N N 15 . 1 1 61 61 LYS H H 1 0.7559 0.00331 . . . 57 LYS N . 57 LYS H 19160 1
55 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.71326 0.00252 . . . 58 VAL N . 58 VAL H 19160 1
56 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.76895 0.00308 . . . 59 ILE N . 59 ILE H 19160 1
57 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.77626 0.0253 . . . 61 ASN N . 61 ASN H 19160 1
58 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.78082 0.00206 . . . 62 GLU N . 62 GLU H 19160 1
59 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.48967 0.01503 . . . 63 PHE N . 63 PHE H 19160 1
60 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.80652 0.00416 . . . 64 THR N . 64 THR H 19160 1
61 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.8175 0.00228 . . . 65 VAL N . 65 VAL H 19160 1
62 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.81193 0.00117 . . . 66 GLY N . 66 GLY H 19160 1
63 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.81385 0.00195 . . . 67 GLU N . 67 GLU H 19160 1
64 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.75508 0.00145 . . . 68 GLU N . 68 GLU H 19160 1
65 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.73832 0.0249 . . . 69 CYS N . 69 CYS H 19160 1
66 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.75074 0.01779 . . . 70 GLU N . 70 GLU H 19160 1
67 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.81622 0.01942 . . . 71 LEU N . 71 LEU H 19160 1
68 . 1 1 76 76 GLU N N 15 . 1 1 76 76 GLU H H 1 0.76618 0.01602 . . . 72 GLU N . 72 GLU H 19160 1
69 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.80907 0.00753 . . . 73 THR N . 73 THR H 19160 1
70 . 1 1 78 78 MET N N 15 . 1 1 78 78 MET H H 1 0.76141 0.0322 . . . 74 MET N . 74 MET H 19160 1
71 . 1 1 79 79 THR N N 15 . 1 1 79 79 THR H H 1 0.7605 0.05095 . . . 75 THR N . 75 THR H 19160 1
72 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.7756 0.01023 . . . 76 GLY N . 76 GLY H 19160 1
73 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.73492 0.00914 . . . 77 GLU N . 77 GLU H 19160 1
74 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.68277 0.00298 . . . 78 LYS N . 78 LYS H 19160 1
75 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.72594 0.0052 . . . 79 VAL N . 79 VAL H 19160 1
76 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.76085 0.00363 . . . 80 LYS N . 80 LYS H 19160 1
77 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.77785 0.0257 . . . 81 THR N . 81 THR H 19160 1
78 . 1 1 86 86 VAL N N 15 . 1 1 86 86 VAL H H 1 0.76121 0.00975 . . . 82 VAL N . 82 VAL H 19160 1
79 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 0.83109 0.00204 . . . 83 VAL N . 83 VAL H 19160 1
80 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.82904 0.01445 . . . 85 LEU N . 85 LEU H 19160 1
81 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.74552 0.00459 . . . 86 GLU N . 86 GLU H 19160 1
82 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.62051 0.00776 . . . 87 GLY N . 87 GLY H 19160 1
83 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.68321 0.01014 . . . 88 ASP N . 88 ASP H 19160 1
84 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.72652 0.00243 . . . 89 ASN N . 89 ASN H 19160 1
85 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.79734 0.00132 . . . 90 LYS N . 90 LYS H 19160 1
86 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.79507 0.00164 . . . 91 LEU N . 91 LEU H 19160 1
87 . 1 1 96 96 VAL N N 15 . 1 1 96 96 VAL H H 1 0.78726 0.02306 . . . 92 VAL N . 92 VAL H 19160 1
88 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.80365 0.00774 . . . 93 THR N . 93 THR H 19160 1
89 . 1 1 98 98 ALA N N 15 . 1 1 98 98 ALA H H 1 0.74514 0.00559 . . . 94 ALA N . 94 ALA H 19160 1
90 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.81174 0.00926 . . . 95 PHE N . 95 PHE H 19160 1
91 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.77182 0.01683 . . . 99 LYS N . 99 LYS H 19160 1
92 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 0.81309 0.01418 . . . 100 SER N . 100 SER H 19160 1
93 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.78345 0.02427 . . . 101 VAL N . 101 VAL H 19160 1
94 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.79178 0.01617 . . . 102 THR N . 102 THR H 19160 1
95 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.79575 0.00426 . . . 103 GLU N . 103 GLU H 19160 1
96 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.76654 0.02898 . . . 105 ASN N . 105 ASN H 19160 1
97 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.76015 0.00176 . . . 106 GLY N . 106 GLY H 19160 1
98 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.76733 0.00109 . . . 107 ASP N . 107 ASP H 19160 1
99 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1 0.80521 0.01492 . . . 108 ILE N . 108 ILE H 19160 1
100 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.85037 0.01962 . . . 109 ILE N . 109 ILE H 19160 1
101 . 1 1 114 114 THR N N 15 . 1 1 114 114 THR H H 1 0.78989 0.0067 . . . 110 THR N . 110 THR H 19160 1
102 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 0.83371 0.01731 . . . 111 ASN N . 111 ASN H 19160 1
103 . 1 1 116 116 THR N N 15 . 1 1 116 116 THR H H 1 0.78426 0.01804 . . . 112 THR N . 112 THR H 19160 1
104 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.82198 0.0042 . . . 113 MET N . 113 MET H 19160 1
105 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.7937 0.00658 . . . 114 THR N . 114 THR H 19160 1
106 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.81786 0.00332 . . . 115 LEU N . 115 LEU H 19160 1
107 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.76938 0.01569 . . . 116 GLY N . 116 GLY H 19160 1
108 . 1 1 122 122 ILE N N 15 . 1 1 122 122 ILE H H 1 0.80516 0.00033 . . . 118 ILE N . 118 ILE H 19160 1
109 . 1 1 123 123 VAL N N 15 . 1 1 123 123 VAL H H 1 0.7663 0.01894 . . . 119 VAL N . 119 VAL H 19160 1
110 . 1 1 124 124 PHE N N 15 . 1 1 124 124 PHE H H 1 0.78135 0.00108 . . . 120 PHE N . 120 PHE H 19160 1
111 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.79352 0.00392 . . . 121 LYS N . 121 LYS H 19160 1
112 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.80868 0.01992 . . . 124 SER N . 124 SER H 19160 1
113 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.83266 0.01432 . . . 125 LYS N . 125 LYS H 19160 1
114 . 1 1 130 130 ARG N N 15 . 1 1 130 130 ARG H H 1 0.77931 0.01137 . . . 126 ARG N . 126 ARG H 19160 1
115 . 1 1 132 132 LEU N N 15 . 1 1 132 132 LEU H H 1 0.55365 0.00505 . . . 128 LEU N . 128 LEU H 19160 1
116 . 1 1 133 133 VAL N N 15 . 1 1 133 133 VAL H H 1 0.06070 0.00146 . . . 129 VAL N . 129 VAL H 19160 1
117 . 1 1 135 135 ARG N N 15 . 1 1 135 135 ARG H H 1 -0.2535 0.01656 . . . 131 ARG N . 131 ARG H 19160 1
stop_
save_