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 27179
_Heteronucl_NOE_list.ID 1
_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 600
_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 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 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 -0.183 0.021 . . . 2 ALA N . 2 ALA H 27179 1
2 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 -0.366 0.001 . . . 3 ALA N . 3 ALA H 27179 1
3 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 -0.116 0.016 . . . 4 ARG N . 4 ARG H 27179 1
4 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 -0.226 0.089 . . . 5 LEU N . 5 LEU H 27179 1
5 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 -0.306 0.024 . . . 6 SER N . 6 SER H 27179 1
6 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 -0.106 0.027 . . . 7 SER N . 7 SER H 27179 1
7 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 -0.065 0.021 . . . 8 GLN N . 8 GLN H 27179 1
8 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 -0.228 0.043 . . . 9 LEU N . 9 LEU H 27179 1
9 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 -0.063 0.011 . . . 10 ASP N . 10 ASP H 27179 1
10 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 -0.055 0.000 . . . 12 ALA N . 12 ALA H 27179 1
11 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.116 0.094 . . . 13 ARG N . 13 ARG H 27179 1
12 . 1 1 37 37 ASP N N 15 . 1 1 37 37 ASP H H 1 -0.103 0.009 . . . 14 ASP N . 14 ASP H 27179 1
13 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.069 0.040 . . . 15 VAL N . 15 VAL H 27179 1
14 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 -0.065 0.041 . . . 16 LEU N . 16 LEU H 27179 1
15 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 -0.039 0.027 . . . 17 SER N . 17 SER H 27179 1
16 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 -0.093 0.012 . . . 18 LEU N . 18 LEU H 27179 1
17 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 -0.086 0.034 . . . 19 ARG N . 19 ARG H 27179 1
18 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 -0.275 0.014 . . . 21 VAL N . 21 VAL H 27179 1
19 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 -0.352 0.045 . . . 22 GLY N . 22 GLY H 27179 1
20 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 -0.377 0.013 . . . 23 ALA N . 23 ALA H 27179 1
21 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 -0.449 0.003 . . . 24 GLU N . 24 GLU H 27179 1
22 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 -0.363 0.071 . . . 25 SER N . 25 SER H 27179 1
23 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 -0.350 0.008 . . . 26 ARG N . 26 ARG H 27179 1
24 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 -0.405 0.036 . . . 27 GLY N . 27 GLY H 27179 1
25 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 -0.303 0.057 . . . 28 ARG N . 28 ARG H 27179 1
26 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 -0.227 0.027 . . . 30 PHE N . 30 PHE H 27179 1
27 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 -0.062 0.075 . . . 31 SER N . 31 SER H 27179 1
28 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 -0.454 0.058 . . . 32 GLY N . 32 GLY H 27179 1
29 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 -0.225 0.018 . . . 33 SER N . 33 SER H 27179 1
30 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 -0.397 0.070 . . . 34 LEU N . 34 LEU H 27179 1
31 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 -0.326 0.007 . . . 35 GLY N . 35 GLY H 27179 1
32 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 -0.436 0.068 . . . 36 THR N . 36 THR H 27179 1
33 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 -0.485 0.043 . . . 37 LEU N . 37 LEU H 27179 1
34 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 -0.491 0.066 . . . 38 SER N . 38 SER H 27179 1
35 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 -0.423 0.026 . . . 39 SER N . 39 SER H 27179 1
36 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 -0.388 0.012 . . . 41 SER N . 41 SER H 27179 1
37 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 -0.341 0.006 . . . 43 SER N . 43 SER H 27179 1
38 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 -0.498 0.044 . . . 44 ALA N . 44 ALA H 27179 1
39 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 -0.188 0.081 . . . 45 VAL N . 45 VAL H 27179 1
40 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 -0.453 0.041 . . . 47 THR N . 47 THR H 27179 1
41 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 -0.076 0.000 . . . 48 ASP N . 48 ASP H 27179 1
42 . 1 1 72 72 HIS N N 15 . 1 1 72 72 HIS H H 1 -0.325 0.053 . . . 49 HIS N . 49 HIS H 27179 1
43 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 -0.310 0.024 . . . 50 GLY N . 50 GLY H 27179 1
44 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 -0.166 0.009 . . . 51 ALA N . 51 ALA H 27179 1
45 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 -0.185 0.021 . . . 52 HIS N . 52 HIS H 27179 1
46 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 -0.187 0.012 . . . 53 LEU N . 53 LEU H 27179 1
47 . 1 1 77 77 SER N N 15 . 1 1 77 77 SER H H 1 -0.187 0.016 . . . 54 SER N . 54 SER H 27179 1
48 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 -0.106 0.004 . . . 55 LEU N . 55 LEU H 27179 1
49 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.155 0.050 . . . 56 ARG N . 56 ARG H 27179 1
50 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 -0.155 0.016 . . . 57 GLY N . 57 GLY H 27179 1
51 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.059 0.125 . . . 58 LEU N . 58 LEU H 27179 1
52 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 -0.038 0.043 . . . 60 VAL N . 60 VAL H 27179 1
53 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 -0.060 0.030 . . . 61 SER N . 61 SER H 27179 1
54 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 -0.088 0.047 . . . 62 ALA N . 62 ALA H 27179 1
55 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 -0.096 0.119 . . . 63 PHE N . 63 PHE H 27179 1
56 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.016 0.022 . . . 64 SER N . 64 SER H 27179 1
57 . 1 1 88 88 SER N N 15 . 1 1 88 88 SER H H 1 -0.088 0.020 . . . 65 SER N . 65 SER H 27179 1
58 . 1 1 89 89 ALA N N 15 . 1 1 89 89 ALA H H 1 -0.098 0.047 . . . 66 ALA N . 66 ALA H 27179 1
59 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 -0.378 0.064 . . . 67 GLY N . 67 GLY H 27179 1
60 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 -0.064 0.050 . . . 69 SER N . 69 SER H 27179 1
61 . 1 1 93 93 ALA N N 15 . 1 1 93 93 ALA H H 1 -0.099 0.062 . . . 70 ALA N . 70 ALA H 27179 1
62 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 0.079 0.014 . . . 71 LEU N . 71 LEU H 27179 1
63 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 -0.002 0.013 . . . 72 ARG N . 72 ARG H 27179 1
64 . 1 1 96 96 PHE N N 15 . 1 1 96 96 PHE H H 1 0.028 0.005 . . . 73 PHE N . 73 PHE H 27179 1
65 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 -0.076 0.110 . . . 74 THR N . 74 THR H 27179 1
66 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 -0.050 0.055 . . . 75 SER N . 75 SER H 27179 1
67 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 -0.077 0.003 . . . 76 ALA N . 76 ALA H 27179 1
68 . 1 1 100 100 ARG N N 15 . 1 1 100 100 ARG H H 1 -0.074 0.026 . . . 77 ARG N . 77 ARG H 27179 1
69 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 -0.053 0.002 . . . 78 ARG N . 78 ARG H 27179 1
70 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 -0.073 0.002 . . . 79 MET N . 79 MET H 27179 1
71 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 -0.092 0.005 . . . 80 GLU N . 80 GLU H 27179 1
72 . 1 1 104 104 THR N N 15 . 1 1 104 104 THR H H 1 -0.166 0.006 . . . 81 THR N . 81 THR H 27179 1
73 . 1 1 105 105 THR N N 15 . 1 1 105 105 THR H H 1 -0.061 0.006 . . . 82 THR N . 82 THR H 27179 1
74 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 -0.156 0.033 . . . 83 VAL N . 83 VAL H 27179 1
75 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 -0.155 0.054 . . . 84 ASN N . 84 ASN H 27179 1
76 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 -0.092 0.031 . . . 85 ALA N . 85 ALA H 27179 1
77 . 1 1 109 109 HIS N N 15 . 1 1 109 109 HIS H H 1 -0.137 0.068 . . . 86 HIS N . 86 HIS H 27179 1
78 . 1 1 110 110 GLN N N 15 . 1 1 110 110 GLN H H 1 -0.214 0.003 . . . 87 GLN N . 87 GLN H 27179 1
79 . 1 1 111 111 ILE N N 15 . 1 1 111 111 ILE H H 1 -0.058 0.022 . . . 88 ILE N . 88 ILE H 27179 1
80 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 -0.033 0.116 . . . 89 LEU N . 89 LEU H 27179 1
81 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 -0.154 0.012 . . . 91 LYS N . 91 LYS H 27179 1
82 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 -0.177 0.084 . . . 92 VAL N . 92 VAL H 27179 1
83 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.039 0.222 . . . 93 LEU N . 93 LEU H 27179 1
84 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 -0.088 0.025 . . . 94 HIS N . 94 HIS H 27179 1
85 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 -0.141 0.028 . . . 95 LYS N . 95 LYS H 27179 1
86 . 1 1 119 119 ARG N N 15 . 1 1 119 119 ARG H H 1 -0.084 0.010 . . . 96 ARG N . 96 ARG H 27179 1
87 . 1 1 120 120 THR N N 15 . 1 1 120 120 THR H H 1 -0.173 0.035 . . . 97 THR N . 97 THR H 27179 1
88 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 -0.096 0.013 . . . 98 LEU N . 98 LEU H 27179 1
89 . 1 1 122 122 GLY N N 15 . 1 1 122 122 GLY H H 1 -0.206 0.013 . . . 99 GLY N . 99 GLY H 27179 1
90 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.072 0.023 . . . 100 LEU N . 100 LEU H 27179 1
91 . 1 1 124 124 SER N N 15 . 1 1 124 124 SER H H 1 0.155 0.065 . . . 101 SER N . 101 SER H 27179 1
92 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1 0.380 0.157 . . . 102 ALA N . 102 ALA H 27179 1
93 . 1 1 126 126 MET N N 15 . 1 1 126 126 MET H H 1 0.114 0.077 . . . 103 MET N . 103 MET H 27179 1
94 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.292 0.114 . . . 104 SER N . 104 SER H 27179 1
95 . 1 1 145 145 GLU N N 15 . 1 1 145 145 GLU H H 1 -0.485 0.009 . . . 122 GLU N . 122 GLU H 27179 1
96 . 1 1 158 158 GLY N N 15 . 1 1 158 158 GLY H H 1 0.375 0.235 . . . 135 GLY N . 135 GLY H 27179 1
97 . 1 1 159 159 GLY N N 15 . 1 1 159 159 GLY H H 1 0.259 0.028 . . . 136 GLY N . 136 GLY H 27179 1
98 . 1 1 160 160 SER N N 15 . 1 1 160 160 SER H H 1 -0.180 0.007 . . . 137 SER N . 137 SER H 27179 1
99 . 1 1 161 161 ARG N N 15 . 1 1 161 161 ARG H H 1 -0.011 0.015 . . . 138 ARG N . 138 ARG H 27179 1
100 . 1 1 162 162 HIS N N 15 . 1 1 162 162 HIS H H 1 0.369 0.002 . . . 139 HIS N . 139 HIS H 27179 1
101 . 1 1 163 163 LYS N N 15 . 1 1 163 163 LYS H H 1 -0.077 0.005 . . . 140 LYS N . 140 LYS H 27179 1
102 . 1 1 164 164 LEU N N 15 . 1 1 164 164 LEU H H 1 -0.345 0.101 . . . 141 LEU N . 141 LEU H 27179 1
103 . 1 1 165 165 VAL N N 15 . 1 1 165 165 VAL H H 1 -0.188 0.086 . . . 142 VAL N . 142 VAL H 27179 1
104 . 1 1 166 166 SER N N 15 . 1 1 166 166 SER H H 1 0.019 0.062 . . . 143 SER N . 143 SER H 27179 1
105 . 1 1 167 167 ALA N N 15 . 1 1 167 167 ALA H H 1 -0.155 0.157 . . . 144 ALA N . 144 ALA H 27179 1
106 . 1 1 169 169 ALA N N 15 . 1 1 169 169 ALA H H 1 -0.318 0.113 . . . 146 ALA N . 146 ALA H 27179 1
107 . 1 1 171 171 SER N N 15 . 1 1 171 171 SER H H 1 -0.199 0.112 . . . 148 SER N . 148 SER H 27179 1
108 . 1 1 172 172 ASN N N 15 . 1 1 172 172 ASN H H 1 -0.157 0.025 . . . 149 ASN N . 149 ASN H 27179 1
109 . 1 1 173 173 PHE N N 15 . 1 1 173 173 PHE H H 1 -0.095 0.007 . . . 150 PHE N . 150 PHE H 27179 1
110 . 1 1 174 174 PHE N N 15 . 1 1 174 174 PHE H H 1 -0.167 0.059 . . . 151 PHE N . 151 PHE H 27179 1
111 . 1 1 175 175 THR N N 15 . 1 1 175 175 THR H H 1 -0.478 0.161 . . . 152 THR N . 152 THR H 27179 1
112 . 1 1 176 176 SER N N 15 . 1 1 176 176 SER H H 1 -0.691 0.021 . . . 153 SER N . 153 SER H 27179 1
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