Content for NMR-STAR saveframe, "backbone_15N_Het_NOE_600"
save_backbone_15N_Het_NOE_600
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode backbone_15N_Het_NOE_600
_Heteronucl_NOE_list.Entry_ID 27721
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 599882216
_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
11 '{H}-15N NOE' . . . 27721 2
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 . . 27721 2
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 0.494161 0.034245 . . . 115 ILE N . 115 ILE H 27721 2
2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.496268 0.049100 . . . 116 VAL N . 116 VAL H 27721 2
3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.541756 0.048055 . . . 118 TYR N . 118 TYR H 27721 2
4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.606723 0.063412 . . . 119 ASN N . 119 ASN H 27721 2
5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.656408 0.051964 . . . 120 LEU N . 120 LEU H 27721 2
6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.614097 0.039160 . . . 122 LEU N . 122 LEU H 27721 2
7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.597415 0.035785 . . . 125 GLY N . 125 GLY H 27721 2
8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.615455 0.041783 . . . 126 VAL N . 126 VAL H 27721 2
9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.726168 0.053742 . . . 127 VAL N . 127 VAL H 27721 2
10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.677955 0.052990 . . . 129 ARG N . 129 ARG H 27721 2
11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.578645 0.035737 . . . 130 MET N . 130 MET H 27721 2
12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.686131 0.055639 . . . 131 LEU N . 131 LEU H 27721 2
13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.651040 0.044916 . . . 132 ILE N . 132 ILE H 27721 2
14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.698112 0.043046 . . . 134 ILE N . 134 ILE H 27721 2
15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.655204 0.042333 . . . 135 LEU N . 135 LEU H 27721 2
16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.653464 0.036873 . . . 136 GLY N . 136 GLY H 27721 2
17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.656103 0.043701 . . . 137 THR N . 137 THR H 27721 2
18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.584717 0.079324 . . . 139 LYS N . 139 LYS H 27721 2
19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.508901 0.027385 . . . 142 ALA N . 142 ALA H 27721 2
20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.533156 0.066398 . . . 143 ASN N . 143 ASN H 27721 2
21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.634486 0.053596 . . . 145 ILE N . 145 ILE H 27721 2
22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.568313 0.056715 . . . 146 ALA N . 146 ALA H 27721 2
23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.625446 0.113475 . . . 147 LEU N . 147 LEU H 27721 2
24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.545477 0.045347 . . . 148 ASP N . 148 ASP H 27721 2
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.689524 0.052019 . . . 150 GLN N . 150 GLN H 27721 2
26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.557963 0.044395 . . . 151 ARG N . 151 ARG H 27721 2
27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.690927 0.044326 . . . 154 ASP N . 154 ASP H 27721 2
28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.526571 0.061492 . . . 155 VAL N . 155 VAL H 27721 2
29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.585990 0.046565 . . . 157 PHE N . 157 PHE H 27721 2
30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.739160 0.098035 . . . 158 HIS N . 158 HIS H 27721 2
31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.633108 0.057021 . . . 159 PHE N . 159 PHE H 27721 2
32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.678307 0.093329 . . . 163 PHE N . 163 PHE H 27721 2
33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.588049 0.049924 . . . 167 ASN N . 167 ASN H 27721 2
34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.556749 0.034961 . . . 168 ARG N . 168 ARG H 27721 2
35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.530028 0.040998 . . . 169 ARG N . 169 ARG H 27721 2
36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.598712 0.048585 . . . 170 VAL N . 170 VAL H 27721 2
37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.605627 0.070704 . . . 171 ILE N . 171 ILE H 27721 2
38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.676490 0.073098 . . . 172 VAL N . 172 VAL H 27721 2
39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.586020 0.054273 . . . 173 CYS N . 173 CYS H 27721 2
40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.579931 0.043698 . . . 174 ASN N . 174 ASN H 27721 2
41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.582962 0.065248 . . . 175 THR N . 175 THR H 27721 2
42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.661304 0.065535 . . . 176 LYS N . 176 LYS H 27721 2
43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.650771 0.050390 . . . 177 LEU N . 177 LEU H 27721 2
44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.584390 0.048739 . . . 178 ASP N . 178 ASP H 27721 2
45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.611975 0.049015 . . . 179 ASN N . 179 ASN H 27721 2
46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.647392 0.033269 . . . 180 ASN N . 180 ASN H 27721 2
47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.624077 0.046737 . . . 181 TRP N . 181 TRP H 27721 2
48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.644532 0.050088 . . . 182 GLY N . 182 GLY H 27721 2
49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.612664 0.039769 . . . 183 ARG N . 183 ARG H 27721 2
50 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.545911 0.085763 . . . 186 ARG N . 186 ARG H 27721 2
51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.684420 0.080239 . . . 187 GLN N . 187 GLN H 27721 2
52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.583224 0.043866 . . . 189 VAL N . 189 VAL H 27721 2
53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.627225 0.060143 . . . 190 PHE N . 190 PHE H 27721 2
54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.665757 0.044936 . . . 192 PHE N . 192 PHE H 27721 2
55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.564808 0.051576 . . . 194 SER N . 194 SER H 27721 2
56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.550333 0.048244 . . . 195 GLY N . 195 GLY H 27721 2
57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.541939 0.030518 . . . 196 LYS N . 196 LYS H 27721 2
58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.630082 0.041496 . . . 198 PHE N . 198 PHE H 27721 2
59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.616283 0.047220 . . . 199 LYS N . 199 LYS H 27721 2
60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.647033 0.040290 . . . 200 ILE N . 200 ILE H 27721 2
61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.722552 0.050006 . . . 202 VAL N . 202 VAL H 27721 2
62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.715628 0.055346 . . . 203 LEU N . 203 LEU H 27721 2
63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.648005 0.050642 . . . 204 VAL N . 204 VAL H 27721 2
64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.652504 0.074025 . . . 207 ASP N . 207 ASP H 27721 2
65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.588649 0.041875 . . . 208 HIS N . 208 HIS H 27721 2
66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.656893 0.052894 . . . 209 PHE N . 209 PHE H 27721 2
67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.588460 0.053172 . . . 210 LYS N . 210 LYS H 27721 2
68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.623746 0.041767 . . . 212 ALA N . 212 ALA H 27721 2
69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.603367 0.041172 . . . 213 VAL N . 213 VAL H 27721 2
70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.656750 0.046625 . . . 214 ASN N . 214 ASN H 27721 2
71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.600523 0.041431 . . . 215 ASP N . 215 ASP H 27721 2
72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.637840 0.034608 . . . 216 ALA N . 216 ALA H 27721 2
73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.738167 0.066354 . . . 219 LEU N . 219 LEU H 27721 2
74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.623934 0.045700 . . . 220 GLN N . 220 GLN H 27721 2
75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.651235 0.061979 . . . 222 ASN N . 222 ASN H 27721 2
76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.643193 0.046593 . . . 223 HIS N . 223 HIS H 27721 2
77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.594353 0.062824 . . . 224 ARG N . 224 ARG H 27721 2
78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.594718 0.059787 . . . 225 VAL N . 225 VAL H 27721 2
79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.515084 0.058234 . . . 227 LYS N . 227 LYS H 27721 2
80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.642469 0.049500 . . . 228 LEU N . 228 LEU H 27721 2
81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.626651 0.038395 . . . 229 ASN N . 229 ASN H 27721 2
82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.591662 0.040330 . . . 230 GLU N . 230 GLU H 27721 2
83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.622631 0.039417 . . . 231 ILE N . 231 ILE H 27721 2
84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.578183 0.045161 . . . 232 SER N . 232 SER H 27721 2
85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.643757 0.037276 . . . 233 LYS N . 233 LYS H 27721 2
86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.607985 0.042371 . . . 234 LEU N . 234 LEU H 27721 2
87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.636777 0.055165 . . . 235 GLY N . 235 GLY H 27721 2
88 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.561068 0.098080 . . . 238 GLY N . 238 GLY H 27721 2
89 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.524383 0.077522 . . . 239 ASP N . 239 ASP H 27721 2
90 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.546250 0.077198 . . . 240 ILE N . 240 ILE H 27721 2
91 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.692833 0.048225 . . . 241 ASP N . 241 ASP H 27721 2
92 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.616713 0.040486 . . . 242 LEU N . 242 LEU H 27721 2
93 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.616338 0.051783 . . . 243 THR N . 243 THR H 27721 2
94 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.626077 0.037263 . . . 244 SER N . 244 SER H 27721 2
95 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.598348 0.039819 . . . 245 ALA N . 245 ALA H 27721 2
96 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.614630 0.033569 . . . 246 SER N . 246 SER H 27721 2
97 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.639108 0.037659 . . . 247 TYR N . 247 TYR H 27721 2
98 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.667906 0.041504 . . . 248 THR N . 248 THR H 27721 2
99 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.624054 0.036986 . . . 249 MET N . 249 MET H 27721 2
100 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.603928 0.038934 . . . 250 ILE N . 250 ILE H 27721 2
stop_
save_