Content for NMR-STAR saveframe, "heteronuclear_NOE_22C"
save_heteronuclear_NOE_22C
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_22C
_Heteronucl_NOE_list.Entry_ID 4970
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'not reported'
_Heteronucl_NOE_list.NOE_ref_val .
_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 $sample_one . 4970 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 4 4 LEU H . . . 1 1 4 4 LEU N . . 0.096874 0.023625 . . . . . . . . . . 4970 1
2 . 1 1 5 5 THR H . . . 1 1 5 5 THR N . . 0.615117 0.045755 . . . . . . . . . . 4970 1
3 . 1 1 6 6 GLU H . . . 1 1 6 6 GLU N . . 0.707607 0.041585 . . . . . . . . . . 4970 1
4 . 1 1 7 7 GLU H . . . 1 1 7 7 GLU N . . 0.737742 0.037421 . . . . . . . . . . 4970 1
5 . 1 1 8 8 GLN H . . . 1 1 8 8 GLN N . . 0.736831 0.039227 . . . . . . . . . . 4970 1
6 . 1 1 11 11 GLU H . . . 1 1 11 11 GLU N . . 0.767349 0.039450 . . . . . . . . . . 4970 1
7 . 1 1 13 13 LYS H . . . 1 1 13 13 LYS N . . 0.774630 0.049158 . . . . . . . . . . 4970 1
8 . 1 1 16 16 PHE H . . . 1 1 16 16 PHE N . . 0.815762 0.057303 . . . . . . . . . . 4970 1
9 . 1 1 18 18 LEU H . . . 1 1 18 18 LEU N . . 0.787322 0.043738 . . . . . . . . . . 4970 1
10 . 1 1 19 19 PHE H . . . 1 1 19 19 PHE N . . 0.787025 0.054757 . . . . . . . . . . 4970 1
11 . 1 1 20 20 ASP H . . . 1 1 20 20 ASP N . . 0.788865 0.052799 . . . . . . . . . . 4970 1
12 . 1 1 21 21 LYS H . . . 1 1 21 21 LYS N . . 0.784673 0.042365 . . . . . . . . . . 4970 1
13 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.817293 0.031393 . . . . . . . . . . 4970 1
14 . 1 1 24 24 ASP H . . . 1 1 24 24 ASP N . . 0.811372 0.031792 . . . . . . . . . . 4970 1
15 . 1 1 26 26 THR H . . . 1 1 26 26 THR N . . 0.823287 0.035512 . . . . . . . . . . 4970 1
16 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.786955 0.068994 . . . . . . . . . . 4970 1
17 . 1 1 28 28 THR H . . . 1 1 28 28 THR N . . 0.817086 0.070255 . . . . . . . . . . 4970 1
18 . 1 1 29 29 THR H . . . 1 1 29 29 THR N . . 0.802064 0.052462 . . . . . . . . . . 4970 1
19 . 1 1 31 31 GLU H . . . 1 1 31 31 GLU N . . 0.782744 0.054067 . . . . . . . . . . 4970 1
20 . 1 1 33 33 GLY H . . . 1 1 33 33 GLY N . . 0.799788 0.058473 . . . . . . . . . . 4970 1
21 . 1 1 34 34 THR H . . . 1 1 34 34 THR N . . 0.780437 0.039243 . . . . . . . . . . 4970 1
22 . 1 1 36 36 MET H . . . 1 1 36 36 MET N . . 0.782533 0.052983 . . . . . . . . . . 4970 1
23 . 1 1 37 37 ARG H . . . 1 1 37 37 ARG N . . 0.807620 0.053656 . . . . . . . . . . 4970 1
24 . 1 1 39 39 LEU H . . . 1 1 39 39 LEU N . . 0.774908 0.042638 . . . . . . . . . . 4970 1
25 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.717391 0.036040 . . . . . . . . . . 4970 1
26 . 1 1 42 42 ASN H . . . 1 1 42 42 ASN N . . 0.662789 0.058037 . . . . . . . . . . 4970 1
27 . 1 1 44 44 THR H . . . 1 1 44 44 THR N . . 0.768802 0.053915 . . . . . . . . . . 4970 1
28 . 1 1 45 45 GLU H . . . 1 1 45 45 GLU N . . 0.778910 0.043858 . . . . . . . . . . 4970 1
29 . 1 1 47 47 GLU H . . . 1 1 47 47 GLU N . . 0.780758 0.036487 . . . . . . . . . . 4970 1
30 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.750428 0.038707 . . . . . . . . . . 4970 1
31 . 1 1 52 52 ILE H . . . 1 1 52 52 ILE N . . 0.763909 0.048229 . . . . . . . . . . 4970 1
32 . 1 1 53 53 ASN H . . . 1 1 53 53 ASN N . . 0.759157 0.039964 . . . . . . . . . . 4970 1
33 . 1 1 54 54 GLU H . . . 1 1 54 54 GLU N . . 0.705993 0.030196 . . . . . . . . . . 4970 1
34 . 1 1 55 55 VAL H . . . 1 1 55 55 VAL N . . 0.745615 0.050387 . . . . . . . . . . 4970 1
35 . 1 1 57 57 ALA H . . . 1 1 57 57 ALA N . . 0.616654 0.033224 . . . . . . . . . . 4970 1
36 . 1 1 60 60 ASP H . . . 1 1 60 60 ASP N . . 0.796292 0.028701 . . . . . . . . . . 4970 1
37 . 1 1 62 62 THR H . . . 1 1 62 62 THR N . . 0.825501 0.028959 . . . . . . . . . . 4970 1
38 . 1 1 63 63 ILE H . . . 1 1 63 63 ILE N . . 0.775201 0.068277 . . . . . . . . . . 4970 1
39 . 1 1 64 64 ASP H . . . 1 1 64 64 ASP N . . 0.799787 0.060571 . . . . . . . . . . 4970 1
40 . 1 1 65 65 PHE H . . . 1 1 65 65 PHE N . . 0.800112 0.074985 . . . . . . . . . . 4970 1
41 . 1 1 67 67 GLU H . . . 1 1 67 67 GLU N . . 0.818352 0.089924 . . . . . . . . . . 4970 1
42 . 1 1 69 69 LEU H . . . 1 1 69 69 LEU N . . 0.786299 0.058541 . . . . . . . . . . 4970 1
43 . 1 1 70 70 THR H . . . 1 1 70 70 THR N . . 0.785369 0.040830 . . . . . . . . . . 4970 1
44 . 1 1 71 71 MET H . . . 1 1 71 71 MET N . . 0.776612 0.047784 . . . . . . . . . . 4970 1
45 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.642694 0.049236 . . . . . . . . . . 4970 1
46 . 1 1 75 75 LYS H . . . 1 1 75 75 LYS N . . 0.573414 0.051572 . . . . . . . . . . 4970 1
47 . 1 1 77 77 LYS H . . . 1 1 77 77 LYS N . . 0.603125 0.065378 . . . . . . . . . . 4970 1
48 . 1 1 80 80 ASP H . . . 1 1 80 80 ASP N . . 0.719040 0.058004 . . . . . . . . . . 4970 1
49 . 1 1 81 81 SER H . . . 1 1 81 81 SER N . . 0.699594 0.041178 . . . . . . . . . . 4970 1
50 . 1 1 87 87 GLU H . . . 1 1 87 87 GLU N . . 0.776531 0.049121 . . . . . . . . . . 4970 1
51 . 1 1 89 89 PHE H . . . 1 1 89 89 PHE N . . 0.842915 0.050745 . . . . . . . . . . 4970 1
52 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.819281 0.041952 . . . . . . . . . . 4970 1
53 . 1 1 92 92 PHE H . . . 1 1 92 92 PHE N . . 0.844587 0.058802 . . . . . . . . . . 4970 1
54 . 1 1 93 93 ASP H . . . 1 1 93 93 ASP N . . 0.779970 0.043155 . . . . . . . . . . 4970 1
55 . 1 1 94 94 LYS H . . . 1 1 94 94 LYS N . . 0.767491 0.038584 . . . . . . . . . . 4970 1
56 . 1 1 96 96 GLY H . . . 1 1 96 96 GLY N . . 0.782614 0.033724 . . . . . . . . . . 4970 1
57 . 1 1 100 100 ILE H . . . 1 1 100 100 ILE N . . 0.777135 0.056569 . . . . . . . . . . 4970 1
58 . 1 1 101 101 SER H . . . 1 1 101 101 SER N . . 0.790540 0.066046 . . . . . . . . . . 4970 1
59 . 1 1 102 102 ALA H . . . 1 1 102 102 ALA N . . 0.848416 0.048214 . . . . . . . . . . 4970 1
60 . 1 1 105 105 LEU H . . . 1 1 105 105 LEU N . . 0.789617 0.048993 . . . . . . . . . . 4970 1
61 . 1 1 106 106 ARG H . . . 1 1 106 106 ARG N . . 0.772722 0.049636 . . . . . . . . . . 4970 1
62 . 1 1 109 109 MET H . . . 1 1 109 109 MET N . . 0.759067 0.048813 . . . . . . . . . . 4970 1
63 . 1 1 110 110 THR H . . . 1 1 110 110 THR N . . 0.803098 0.052758 . . . . . . . . . . 4970 1
64 . 1 1 111 111 ASN H . . . 1 1 111 111 ASN N . . 0.791395 0.044029 . . . . . . . . . . 4970 1
65 . 1 1 112 112 LEU H . . . 1 1 112 112 LEU N . . 0.732722 0.041007 . . . . . . . . . . 4970 1
66 . 1 1 113 113 GLY H . . . 1 1 113 113 GLY N . . 0.746673 0.043747 . . . . . . . . . . 4970 1
67 . 1 1 115 115 LYS H . . . 1 1 115 115 LYS N . . 0.375838 0.028407 . . . . . . . . . . 4970 1
68 . 1 1 116 116 LEU H . . . 1 1 116 116 LEU N . . 0.287636 0.023495 . . . . . . . . . . 4970 1
69 . 1 1 117 117 THR H . . . 1 1 117 117 THR N . . 0.632516 0.054108 . . . . . . . . . . 4970 1
70 . 1 1 118 118 ASP H . . . 1 1 118 118 ASP N . . 0.806684 0.049200 . . . . . . . . . . 4970 1
71 . 1 1 120 120 GLU H . . . 1 1 120 120 GLU N . . 0.746346 0.040195 . . . . . . . . . . 4970 1
72 . 1 1 123 123 GLU H . . . 1 1 123 123 GLU N . . 0.746925 0.035164 . . . . . . . . . . 4970 1
73 . 1 1 125 125 ILE H . . . 1 1 125 125 ILE N . . 0.796991 0.054674 . . . . . . . . . . 4970 1
74 . 1 1 126 126 ARG H . . . 1 1 126 126 ARG N . . 0.775742 0.043994 . . . . . . . . . . 4970 1
75 . 1 1 127 127 GLU H . . . 1 1 127 127 GLU N . . 0.762911 0.038064 . . . . . . . . . . 4970 1
76 . 1 1 128 128 ALA H . . . 1 1 128 128 ALA N . . 0.764589 0.042126 . . . . . . . . . . 4970 1
77 . 1 1 129 129 ASP H . . . 1 1 129 129 ASP N . . 0.776371 0.038382 . . . . . . . . . . 4970 1
78 . 1 1 130 130 ILE H . . . 1 1 130 130 ILE N . . 0.633136 0.040959 . . . . . . . . . . 4970 1
79 . 1 1 131 131 ASP H . . . 1 1 131 131 ASP N . . 0.811018 0.038092 . . . . . . . . . . 4970 1
80 . 1 1 133 133 ASP H . . . 1 1 133 133 ASP N . . 0.803934 0.030298 . . . . . . . . . . 4970 1
81 . 1 1 134 134 GLY H . . . 1 1 134 134 GLY N . . 0.774951 0.038965 . . . . . . . . . . 4970 1
82 . 1 1 135 135 GLN H . . . 1 1 135 135 GLN N . . 0.768949 0.029347 . . . . . . . . . . 4970 1
83 . 1 1 136 136 VAL H . . . 1 1 136 136 VAL N . . 0.782341 0.055852 . . . . . . . . . . 4970 1
84 . 1 1 137 137 ASN H . . . 1 1 137 137 ASN N . . 0.794373 0.058339 . . . . . . . . . . 4970 1
85 . 1 1 139 139 GLU H . . . 1 1 139 139 GLU N . . 0.833845 0.033204 . . . . . . . . . . 4970 1
86 . 1 1 143 143 GLN H . . . 1 1 143 143 GLN N . . 0.768214 0.036672 . . . . . . . . . . 4970 1
87 . 1 1 144 144 MET H . . . 1 1 144 144 MET N . . 0.798399 0.043024 . . . . . . . . . . 4970 1
88 . 1 1 145 145 MET H . . . 1 1 145 145 MET N . . 0.772209 0.050667 . . . . . . . . . . 4970 1
89 . 1 1 146 146 THR H . . . 1 1 146 146 THR N . . 0.689765 0.037619 . . . . . . . . . . 4970 1
90 . 1 1 147 147 ALA H . . . 1 1 147 147 ALA N . . 0.444625 0.023884 . . . . . . . . . . 4970 1
91 . 1 1 148 148 LYS H . . . 1 1 148 148 LYS N . . 0.098175 0.012226 . . . . . . . . . . 4970 1
stop_
save_