Content for NMR-STAR saveframe, "backbone_Het_NOE_500"
save_backbone_Het_NOE_500
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode backbone_Het_NOE_500
_Heteronucl_NOE_list.Entry_ID 27722
_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 499260345
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 0
_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
8 '{H}-15N NOE' . . . 27722 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
3 $Analysis . . 27722 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 ILE N N 15 . 1 1 3 3 ILE H H 1 0.643054 0.045508 . . . 115 ILE N . 115 ILE H 27722 1
2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.619180 0.044565 . . . 116 VAL N . 116 VAL H 27722 1
3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.670163 0.060097 . . . 118 TYR N . 118 TYR H 27722 1
4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.645160 0.069016 . . . 119 ASN N . 119 ASN H 27722 1
5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.714445 0.063233 . . . 120 LEU N . 120 LEU H 27722 1
6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.684510 0.059621 . . . 122 LEU N . 122 LEU H 27722 1
7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.688426 0.051772 . . . 125 GLY N . 125 GLY H 27722 1
8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.610211 0.052634 . . . 126 VAL N . 126 VAL H 27722 1
9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.741359 0.067782 . . . 127 VAL N . 127 VAL H 27722 1
10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.672080 0.073424 . . . 129 ARG N . 129 ARG H 27722 1
11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.719970 0.053468 . . . 130 MET N . 130 MET H 27722 1
12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.747069 0.080762 . . . 131 LEU N . 131 LEU H 27722 1
13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.715884 0.056744 . . . 132 ILE N . 132 ILE H 27722 1
14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.804386 0.056470 . . . 134 ILE N . 134 ILE H 27722 1
15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.760310 0.062996 . . . 135 LEU N . 135 LEU H 27722 1
16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.697684 0.048065 . . . 136 GLY N . 136 GLY H 27722 1
17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.727876 0.059204 . . . 137 THR N . 137 THR H 27722 1
18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.803595 0.075661 . . . 139 LYS N . 139 LYS H 27722 1
19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.622813 0.039901 . . . 142 ALA N . 142 ALA H 27722 1
20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.780052 0.071676 . . . 143 ASN N . 143 ASN H 27722 1
21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.768679 0.070580 . . . 145 ILE N . 145 ILE H 27722 1
22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.617323 0.052902 . . . 146 ALA N . 146 ALA H 27722 1
23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.755145 0.073669 . . . 147 LEU N . 147 LEU H 27722 1
24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.796710 0.071063 . . . 148 ASP N . 148 ASP H 27722 1
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.768359 0.066008 . . . 150 GLN N . 150 GLN H 27722 1
26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.687536 0.059377 . . . 151 ARG N . 151 ARG H 27722 1
27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.766720 0.059717 . . . 154 ASP N . 154 ASP H 27722 1
28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.586174 0.068179 . . . 155 VAL N . 155 VAL H 27722 1
29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.780113 0.053254 . . . 157 PHE N . 157 PHE H 27722 1
30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.873216 0.099731 . . . 158 HIS N . 158 HIS H 27722 1
31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.748912 0.072461 . . . 159 PHE N . 159 PHE H 27722 1
32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.650521 0.066133 . . . 163 PHE N . 163 PHE H 27722 1
33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.799072 0.059101 . . . 167 ASN N . 167 ASN H 27722 1
34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.717031 0.042318 . . . 168 ARG N . 168 ARG H 27722 1
35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.651298 0.053275 . . . 169 ARG N . 169 ARG H 27722 1
36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.612410 0.051212 . . . 170 VAL N . 170 VAL H 27722 1
37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.635877 0.047792 . . . 171 ILE N . 171 ILE H 27722 1
38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.731734 0.063082 . . . 172 VAL N . 172 VAL H 27722 1
39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.654370 0.067188 . . . 173 CYS N . 173 CYS H 27722 1
40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.617689 0.056490 . . . 174 ASN N . 174 ASN H 27722 1
41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.773824 0.057352 . . . 175 THR N . 175 THR H 27722 1
42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.775211 0.089713 . . . 176 LYS N . 176 LYS H 27722 1
43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.669008 0.049005 . . . 177 LEU N . 177 LEU H 27722 1
44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.688309 0.045295 . . . 178 ASP N . 178 ASP H 27722 1
45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.607137 0.055075 . . . 179 ASN N . 179 ASN H 27722 1
46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.714826 0.042519 . . . 180 ASN N . 180 ASN H 27722 1
47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.672789 0.062249 . . . 181 TRP N . 181 TRP H 27722 1
48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.764162 0.065365 . . . 182 GLY N . 182 GLY H 27722 1
49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.741323 0.069903 . . . 183 ARG N . 183 ARG H 27722 1
50 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.720133 0.076451 . . . 186 ARG N . 186 ARG H 27722 1
51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.620319 0.060271 . . . 187 GLN N . 187 GLN H 27722 1
52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.743327 0.062184 . . . 189 VAL N . 189 VAL H 27722 1
53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.680953 0.066898 . . . 190 PHE N . 190 PHE H 27722 1
54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.613035 0.045711 . . . 192 PHE N . 192 PHE H 27722 1
55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.600268 0.073648 . . . 194 SER N . 194 SER H 27722 1
56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.754536 0.069543 . . . 195 GLY N . 195 GLY H 27722 1
57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.738092 0.050919 . . . 196 LYS N . 196 LYS H 27722 1
58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.724682 0.057430 . . . 198 PHE N . 198 PHE H 27722 1
59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.778496 0.061106 . . . 199 LYS N . 199 LYS H 27722 1
60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.778821 0.055803 . . . 200 ILE N . 200 ILE H 27722 1
61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.818225 0.063495 . . . 202 VAL N . 202 VAL H 27722 1
62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.786348 0.073130 . . . 203 LEU N . 203 LEU H 27722 1
63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.759209 0.077274 . . . 204 VAL N . 204 VAL H 27722 1
64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.829872 0.097821 . . . 207 ASP N . 207 ASP H 27722 1
65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.796832 0.071889 . . . 208 HIS N . 208 HIS H 27722 1
66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.716910 0.069841 . . . 209 PHE N . 209 PHE H 27722 1
67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.751419 0.061104 . . . 210 LYS N . 210 LYS H 27722 1
68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.699125 0.059785 . . . 212 ALA N . 212 ALA H 27722 1
69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.648388 0.061572 . . . 213 VAL N . 213 VAL H 27722 1
70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.696409 0.052515 . . . 214 ASN N . 214 ASN H 27722 1
71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.630799 0.057581 . . . 215 ASP N . 215 ASP H 27722 1
72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.734475 0.041175 . . . 216 ALA N . 216 ALA H 27722 1
73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.691395 0.057244 . . . 219 LEU N . 219 LEU H 27722 1
74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.602012 0.056421 . . . 220 GLN N . 220 GLN H 27722 1
75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.721893 0.061064 . . . 222 ASN N . 222 ASN H 27722 1
76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.759836 0.063041 . . . 223 HIS N . 223 HIS H 27722 1
77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.617750 0.084287 . . . 224 ARG N . 224 ARG H 27722 1
78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.846653 0.102034 . . . 225 VAL N . 225 VAL H 27722 1
79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.439849 0.102802 . . . 227 LYS N . 227 LYS H 27722 1
80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.863469 0.070870 . . . 228 LEU N . 228 LEU H 27722 1
81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.623683 0.045892 . . . 229 ASN N . 229 ASN H 27722 1
82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.702497 0.051004 . . . 230 GLU N . 230 GLU H 27722 1
83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.680313 0.050082 . . . 231 ILE N . 231 ILE H 27722 1
84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.671323 0.056984 . . . 232 SER N . 232 SER H 27722 1
85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.663285 0.046565 . . . 233 LYS N . 233 LYS H 27722 1
86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.730909 0.065624 . . . 234 LEU N . 234 LEU H 27722 1
87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.718249 0.063528 . . . 235 GLY N . 235 GLY H 27722 1
88 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.653551 0.067846 . . . 236 ILE N . 236 ILE H 27722 1
89 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.756173 0.075874 . . . 238 GLY N . 238 GLY H 27722 1
90 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.671280 0.060254 . . . 239 ASP N . 239 ASP H 27722 1
91 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.736644 0.059025 . . . 240 ILE N . 240 ILE H 27722 1
92 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.691524 0.066214 . . . 241 ASP N . 241 ASP H 27722 1
93 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.656413 0.056807 . . . 242 LEU N . 242 LEU H 27722 1
94 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.636543 0.077756 . . . 243 THR N . 243 THR H 27722 1
95 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.759724 0.053392 . . . 244 SER N . 244 SER H 27722 1
96 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.656953 0.052165 . . . 245 ALA N . 245 ALA H 27722 1
97 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.800685 0.061303 . . . 246 SER N . 246 SER H 27722 1
98 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.720204 0.049929 . . . 247 TYR N . 247 TYR H 27722 1
99 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.737515 0.057188 . . . 248 THR N . 248 THR H 27722 1
100 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.741629 0.056298 . . . 249 MET N . 249 MET H 27722 1
101 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.645134 0.059220 . . . 250 ILE N . 250 ILE H 27722 1
stop_
save_