Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 27179
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 900
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 20000000
_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 '2D 1H-15N HSQC' . . . 27179 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 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.216 0.010 . . . 2 ALA N . 2 ALA H 27179 2
2 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.162 0.042 . . . 3 ALA N . 3 ALA H 27179 2
3 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.332 0.025 . . . 4 ARG N . 4 ARG H 27179 2
4 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.223 0.039 . . . 5 LEU N . 5 LEU H 27179 2
5 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.216 0.007 . . . 6 SER N . 6 SER H 27179 2
6 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.226 0.011 . . . 7 SER N . 7 SER H 27179 2
7 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.346 0.023 . . . 8 GLN N . 8 GLN H 27179 2
8 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.274 0.012 . . . 9 LEU N . 9 LEU H 27179 2
9 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 0.251 0.010 . . . 10 ASP N . 10 ASP H 27179 2
10 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.321 0.013 . . . 12 ALA N . 12 ALA H 27179 2
11 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.431 0.064 . . . 13 ARG N . 13 ARG H 27179 2
12 . 1 1 37 37 ASP N N 15 . 1 1 37 37 ASP H H 1 0.309 0.019 . . . 14 ASP N . 14 ASP H 27179 2
13 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.412 0.021 . . . 15 VAL N . 15 VAL H 27179 2
14 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.348 0.032 . . . 16 LEU N . 16 LEU H 27179 2
15 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.375 0.001 . . . 17 SER N . 17 SER H 27179 2
16 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.287 0.033 . . . 18 LEU N . 18 LEU H 27179 2
17 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.340 0.075 . . . 19 ARG N . 19 ARG H 27179 2
18 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.225 0.026 . . . 21 VAL N . 21 VAL H 27179 2
19 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.207 0.052 . . . 22 GLY N . 22 GLY H 27179 2
20 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.232 0.056 . . . 23 ALA N . 23 ALA H 27179 2
21 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 0.057 0.035 . . . 24 GLU N . 24 GLU H 27179 2
22 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 0.147 0.017 . . . 25 SER N . 25 SER H 27179 2
23 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 0.181 0.022 . . . 26 ARG N . 26 ARG H 27179 2
24 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.106 0.067 . . . 27 GLY N . 27 GLY H 27179 2
25 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.185 0.016 . . . 28 ARG N . 28 ARG H 27179 2
26 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.178 0.044 . . . 30 PHE N . 30 PHE H 27179 2
27 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.308 0.004 . . . 31 SER N . 31 SER H 27179 2
28 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.152 0.003 . . . 32 GLY N . 32 GLY H 27179 2
29 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.310 0.003 . . . 33 SER N . 33 SER H 27179 2
30 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.136 0.013 . . . 34 LEU N . 34 LEU H 27179 2
31 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.104 0.015 . . . 35 GLY N . 35 GLY H 27179 2
32 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.171 0.041 . . . 36 THR N . 36 THR H 27179 2
33 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 0.028 0.038 . . . 37 LEU N . 37 LEU H 27179 2
34 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.077 0.018 . . . 38 SER N . 38 SER H 27179 2
35 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 0.152 0.048 . . . 39 SER N . 39 SER H 27179 2
36 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.153 0.008 . . . 41 SER N . 41 SER H 27179 2
37 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.031 0.037 . . . 43 SER N . 43 SER H 27179 2
38 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.080 0.095 . . . 44 ALA N . 44 ALA H 27179 2
39 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 0.225 0.029 . . . 45 VAL N . 45 VAL H 27179 2
40 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.093 0.034 . . . 47 THR N . 47 THR H 27179 2
41 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.297 0.011 . . . 48 ASP N . 48 ASP H 27179 2
42 . 1 1 72 72 HIS N N 15 . 1 1 72 72 HIS H H 1 0.120 0.010 . . . 49 HIS N . 49 HIS H 27179 2
43 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.164 0.012 . . . 50 GLY N . 50 GLY H 27179 2
44 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.296 0.072 . . . 51 ALA N . 51 ALA H 27179 2
45 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.155 0.065 . . . 52 HIS N . 52 HIS H 27179 2
46 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.245 0.018 . . . 53 LEU N . 53 LEU H 27179 2
47 . 1 1 77 77 SER N N 15 . 1 1 77 77 SER H H 1 0.259 0.050 . . . 54 SER N . 54 SER H 27179 2
48 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 0.281 0.035 . . . 55 LEU N . 55 LEU H 27179 2
49 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.258 0.018 . . . 56 ARG N . 56 ARG H 27179 2
50 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.325 0.031 . . . 57 GLY N . 57 GLY H 27179 2
51 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.426 0.022 . . . 58 LEU N . 58 LEU H 27179 2
52 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.299 0.000 . . . 60 VAL N . 60 VAL H 27179 2
53 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.342 0.003 . . . 61 SER N . 61 SER H 27179 2
54 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.447 0.045 . . . 62 ALA N . 62 ALA H 27179 2
55 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.263 0.037 . . . 63 PHE N . 63 PHE H 27179 2
56 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.316 0.011 . . . 64 SER N . 64 SER H 27179 2
57 . 1 1 88 88 SER N N 15 . 1 1 88 88 SER H H 1 0.298 0.036 . . . 65 SER N . 65 SER H 27179 2
58 . 1 1 89 89 ALA N N 15 . 1 1 89 89 ALA H H 1 0.381 0.047 . . . 66 ALA N . 66 ALA H 27179 2
59 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.209 0.062 . . . 67 GLY N . 67 GLY H 27179 2
60 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.170 0.020 . . . 69 SER N . 69 SER H 27179 2
61 . 1 1 93 93 ALA N N 15 . 1 1 93 93 ALA H H 1 0.446 0.052 . . . 70 ALA N . 70 ALA H 27179 2
62 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 0.222 0.009 . . . 71 LEU N . 71 LEU H 27179 2
63 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 0.306 0.006 . . . 72 ARG N . 72 ARG H 27179 2
64 . 1 1 96 96 PHE N N 15 . 1 1 96 96 PHE H H 1 0.424 0.028 . . . 73 PHE N . 73 PHE H 27179 2
65 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.384 0.068 . . . 74 THR N . 74 THR H 27179 2
66 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 0.384 0.001 . . . 75 SER N . 75 SER H 27179 2
67 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 0.424 0.014 . . . 76 ALA N . 76 ALA H 27179 2
68 . 1 1 100 100 ARG N N 15 . 1 1 100 100 ARG H H 1 0.301 0.003 . . . 77 ARG N . 77 ARG H 27179 2
69 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 0.325 0.022 . . . 78 ARG N . 78 ARG H 27179 2
70 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 0.260 0.079 . . . 79 MET N . 79 MET H 27179 2
71 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 0.186 0.010 . . . 80 GLU N . 80 GLU H 27179 2
72 . 1 1 104 104 THR N N 15 . 1 1 104 104 THR H H 1 0.211 0.073 . . . 81 THR N . 81 THR H 27179 2
73 . 1 1 105 105 THR N N 15 . 1 1 105 105 THR H H 1 0.277 0.004 . . . 82 THR N . 82 THR H 27179 2
74 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.281 0.073 . . . 83 VAL N . 83 VAL H 27179 2
75 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.179 0.005 . . . 84 ASN N . 84 ASN H 27179 2
76 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 0.308 0.030 . . . 85 ALA N . 85 ALA H 27179 2
77 . 1 1 109 109 HIS N N 15 . 1 1 109 109 HIS H H 1 0.275 0.003 . . . 86 HIS N . 86 HIS H 27179 2
78 . 1 1 110 110 GLN N N 15 . 1 1 110 110 GLN H H 1 0.194 0.024 . . . 87 GLN N . 87 GLN H 27179 2
79 . 1 1 111 111 ILE N N 15 . 1 1 111 111 ILE H H 1 0.210 0.032 . . . 88 ILE N . 88 ILE H 27179 2
80 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 0.219 0.099 . . . 89 LEU N . 89 LEU H 27179 2
81 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.232 0.043 . . . 91 LYS N . 91 LYS H 27179 2
82 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.233 0.027 . . . 92 VAL N . 92 VAL H 27179 2
83 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.551 0.146 . . . 93 LEU N . 93 LEU H 27179 2
84 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.281 0.035 . . . 94 HIS N . 94 HIS H 27179 2
85 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.288 0.080 . . . 95 LYS N . 95 LYS H 27179 2
86 . 1 1 119 119 ARG N N 15 . 1 1 119 119 ARG H H 1 0.349 0.062 . . . 96 ARG N . 96 ARG H 27179 2
87 . 1 1 120 120 THR N N 15 . 1 1 120 120 THR H H 1 0.333 0.034 . . . 97 THR N . 97 THR H 27179 2
88 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.333 0.044 . . . 98 LEU N . 98 LEU H 27179 2
89 . 1 1 122 122 GLY N N 15 . 1 1 122 122 GLY H H 1 0.257 0.004 . . . 99 GLY N . 99 GLY H 27179 2
90 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.434 0.014 . . . 100 LEU N . 100 LEU H 27179 2
91 . 1 1 124 124 SER N N 15 . 1 1 124 124 SER H H 1 0.365 0.014 . . . 101 SER N . 101 SER H 27179 2
92 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1 0.483 0.001 . . . 102 ALA N . 102 ALA H 27179 2
93 . 1 1 126 126 MET N N 15 . 1 1 126 126 MET H H 1 0.406 0.046 . . . 103 MET N . 103 MET H 27179 2
94 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.424 0.181 . . . 104 SER N . 104 SER H 27179 2
95 . 1 1 145 145 GLU N N 15 . 1 1 145 145 GLU H H 1 0.041 0.032 . . . 122 GLU N . 122 GLU H 27179 2
96 . 1 1 158 158 GLY N N 15 . 1 1 158 158 GLY H H 1 0.700 0.114 . . . 135 GLY N . 135 GLY H 27179 2
97 . 1 1 159 159 GLY N N 15 . 1 1 159 159 GLY H H 1 0.530 0.129 . . . 136 GLY N . 136 GLY H 27179 2
98 . 1 1 160 160 SER N N 15 . 1 1 160 160 SER H H 1 0.345 0.011 . . . 137 SER N . 137 SER H 27179 2
99 . 1 1 161 161 ARG N N 15 . 1 1 161 161 ARG H H 1 0.355 0.013 . . . 138 ARG N . 138 ARG H 27179 2
100 . 1 1 162 162 HIS N N 15 . 1 1 162 162 HIS H H 1 0.535 0.002 . . . 139 HIS N . 139 HIS H 27179 2
101 . 1 1 163 163 LYS N N 15 . 1 1 163 163 LYS H H 1 0.348 0.014 . . . 140 LYS N . 140 LYS H 27179 2
102 . 1 1 164 164 LEU N N 15 . 1 1 164 164 LEU H H 1 0.172 0.012 . . . 141 LEU N . 141 LEU H 27179 2
103 . 1 1 165 165 VAL N N 15 . 1 1 165 165 VAL H H 1 0.222 0.028 . . . 142 VAL N . 142 VAL H 27179 2
104 . 1 1 166 166 SER N N 15 . 1 1 166 166 SER H H 1 0.321 0.051 . . . 143 SER N . 143 SER H 27179 2
105 . 1 1 167 167 ALA N N 15 . 1 1 167 167 ALA H H 1 0.147 0.021 . . . 144 ALA N . 144 ALA H 27179 2
106 . 1 1 169 169 ALA N N 15 . 1 1 169 169 ALA H H 1 0.304 0.052 . . . 146 ALA N . 146 ALA H 27179 2
107 . 1 1 171 171 SER N N 15 . 1 1 171 171 SER H H 1 0.188 0.001 . . . 148 SER N . 148 SER H 27179 2
108 . 1 1 172 172 ASN N N 15 . 1 1 172 172 ASN H H 1 0.290 0.036 . . . 149 ASN N . 149 ASN H 27179 2
109 . 1 1 173 173 PHE N N 15 . 1 1 173 173 PHE H H 1 0.352 0.005 . . . 150 PHE N . 150 PHE H 27179 2
110 . 1 1 174 174 PHE N N 15 . 1 1 174 174 PHE H H 1 0.229 0.064 . . . 151 PHE N . 151 PHE H 27179 2
111 . 1 1 175 175 THR N N 15 . 1 1 175 175 THR H H 1 0.020 0.018 . . . 152 THR N . 152 THR H 27179 2
112 . 1 1 176 176 SER N N 15 . 1 1 176 176 SER H H 1 -0.040 0.023 . . . 153 SER N . 153 SER H 27179 2
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