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 28132
_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 850.2900
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 10000000
_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
17 '1H-15N Heteronuclear NOEs' . . . 28132 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 SER N N 15 . 1 1 3 3 SER H H 1 -0.3272 -0.001850 . . . . . . . . . . 28132 1
2 . 1 1 4 4 THR N N 15 . 1 1 4 4 THR H H 1 -0.2201 0.005418 . . . . . . . . . . 28132 1
3 . 1 1 7 7 ARG N N 15 . 1 1 7 7 ARG H H 1 0.5702 0.000585 . . . . . . . . . . 28132 1
4 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.8318 -0.001743 . . . . . . . . . . 28132 1
5 . 1 1 10 10 GLN N N 15 . 1 1 10 10 GLN H H 1 0.8924 -0.001305 . . . . . . . . . . 28132 1
6 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.9093 0.006768 . . . . . . . . . . 28132 1
7 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.8949 -0.009134 . . . . . . . . . . 28132 1
8 . 1 1 13 13 PHE N N 15 . 1 1 13 13 PHE H H 1 0.9136 0.015831 . . . . . . . . . . 28132 1
9 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.8814 0.009616 . . . . . . . . . . 28132 1
10 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1 0.8387 0.004252 . . . . . . . . . . 28132 1
11 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.9022 -0.004722 . . . . . . . . . . 28132 1
12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.8899 -0.001750 . . . . . . . . . . 28132 1
13 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.8445 0.008023 . . . . . . . . . . 28132 1
14 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.8895 0.019728 . . . . . . . . . . 28132 1
15 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.8904 0.002771 . . . . . . . . . . 28132 1
16 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.8978 0.028003 . . . . . . . . . . 28132 1
17 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.8510 0.006282 . . . . . . . . . . 28132 1
18 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.8260 -0.000048 . . . . . . . . . . 28132 1
19 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.8331 0.001383 . . . . . . . . . . 28132 1
20 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.8594 0.012011 . . . . . . . . . . 28132 1
21 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.8388 -0.001412 . . . . . . . . . . 28132 1
22 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.8720 -0.011784 . . . . . . . . . . 28132 1
23 . 1 1 28 28 ILE N N 15 . 1 1 28 28 ILE H H 1 0.7668 0.022136 . . . . . . . . . . 28132 1
24 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.8812 0.000285 . . . . . . . . . . 28132 1
25 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.9113 0.013831 . . . . . . . . . . 28132 1
26 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.8219 -0.012165 . . . . . . . . . . 28132 1
27 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.8563 -0.005886 . . . . . . . . . . 28132 1
28 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.8400 -0.007903 . . . . . . . . . . 28132 1
29 . 1 1 35 35 ASP N N 15 . 1 1 35 35 ASP H H 1 0.7935 -0.001603 . . . . . . . . . . 28132 1
30 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.9272 -0.010483 . . . . . . . . . . 28132 1
31 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.8769 -0.004033 . . . . . . . . . . 28132 1
32 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.8684 0.013191 . . . . . . . . . . 28132 1
33 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.8767 -0.003983 . . . . . . . . . . 28132 1
34 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.7969 0.010243 . . . . . . . . . . 28132 1
35 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.8679 0.000578 . . . . . . . . . . 28132 1
36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.8155 0.003829 . . . . . . . . . . 28132 1
37 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.8685 -0.019264 . . . . . . . . . . 28132 1
38 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.8735 0.006993 . . . . . . . . . . 28132 1
39 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1 0.7910 0.000139 . . . . . . . . . . 28132 1
40 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.8457 -0.009014 . . . . . . . . . . 28132 1
41 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.8434 0.012036 . . . . . . . . . . 28132 1
42 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.8391 0.018237 . . . . . . . . . . 28132 1
43 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.9004 0.006351 . . . . . . . . . . 28132 1
44 . 1 1 51 51 ILE N N 15 . 1 1 51 51 ILE H H 1 0.8929 -0.043708 . . . . . . . . . . 28132 1
45 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1 0.8663 0.014244 . . . . . . . . . . 28132 1
46 . 1 1 53 53 GLN N N 15 . 1 1 53 53 GLN H H 1 0.8099 0.002475 . . . . . . . . . . 28132 1
47 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.8920 0.023877 . . . . . . . . . . 28132 1
48 . 1 1 55 55 PHE N N 15 . 1 1 55 55 PHE H H 1 0.8361 0.004263 . . . . . . . . . . 28132 1
49 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.9363 0.017601 . . . . . . . . . . 28132 1
50 . 1 1 57 57 LYS N N 15 . 1 1 57 57 LYS H H 1 0.8398 0.014933 . . . . . . . . . . 28132 1
51 . 1 1 58 58 LEU N N 15 . 1 1 58 58 LEU H H 1 0.8731 0.028034 . . . . . . . . . . 28132 1
52 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.8139 0.008541 . . . . . . . . . . 28132 1
53 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.8087 0.007748 . . . . . . . . . . 28132 1
54 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.7729 0.024171 . . . . . . . . . . 28132 1
55 . 1 1 62 62 ILE N N 15 . 1 1 62 62 ILE H H 1 0.7921 0.014445 . . . . . . . . . . 28132 1
56 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7297 0.000534 . . . . . . . . . . 28132 1
57 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.7880 -0.010772 . . . . . . . . . . 28132 1
58 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.8399 0.059107 . . . . . . . . . . 28132 1
59 . 1 1 67 67 TRP N N 15 . 1 1 67 67 TRP H H 1 0.8637 0.013084 . . . . . . . . . . 28132 1
60 . 1 1 68 68 ASP N N 15 . 1 1 68 68 ASP H H 1 0.8155 0.009771 . . . . . . . . . . 28132 1
61 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.6501 0.005629 . . . . . . . . . . 28132 1
62 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.4551 -0.001166 . . . . . . . . . . 28132 1
63 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.8375 -0.005601 . . . . . . . . . . 28132 1
64 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.8811 0.046339 . . . . . . . . . . 28132 1
65 . 1 1 73 73 ILE N N 15 . 1 1 73 73 ILE H H 1 0.8819 -0.012521 . . . . . . . . . . 28132 1
66 . 1 1 74 74 PHE N N 15 . 1 1 74 74 PHE H H 1 0.9141 -0.018275 . . . . . . . . . . 28132 1
67 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.8262 0.012456 . . . . . . . . . . 28132 1
68 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.7595 -0.002101 . . . . . . . . . . 28132 1
69 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.8368 -0.002199 . . . . . . . . . . 28132 1
70 . 1 1 78 78 ILE N N 15 . 1 1 78 78 ILE H H 1 0.8524 -0.015598 . . . . . . . . . . 28132 1
71 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.9014 0.087843 . . . . . . . . . . 28132 1
72 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.8691 -0.007581 . . . . . . . . . . 28132 1
73 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.8664 -0.002010 . . . . . . . . . . 28132 1
74 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.8410 -0.012559 . . . . . . . . . . 28132 1
75 . 1 1 83 83 TRP N N 15 . 1 1 83 83 TRP H H 1 0.8884 -0.025985 . . . . . . . . . . 28132 1
76 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.9004 0.014443 . . . . . . . . . . 28132 1
77 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.8300 0.024915 . . . . . . . . . . 28132 1
78 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.7535 0.007088 . . . . . . . . . . 28132 1
79 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.7343 -0.000040 . . . . . . . . . . 28132 1
80 . 1 1 88 88 ALA N N 15 . 1 1 88 88 ALA H H 1 0.6587 -0.022881 . . . . . . . . . . 28132 1
81 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.6870 -0.010020 . . . . . . . . . . 28132 1
82 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.7040 -0.001535 . . . . . . . . . . 28132 1
83 . 1 1 91 91 ARG N N 15 . 1 1 91 91 ARG H H 1 0.8926 0.004714 . . . . . . . . . . 28132 1
84 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.8188 0.014201 . . . . . . . . . . 28132 1
85 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.8777 0.045266 . . . . . . . . . . 28132 1
86 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.8602 0.009319 . . . . . . . . . . 28132 1
87 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.8126 0.012591 . . . . . . . . . . 28132 1
88 . 1 1 96 96 VAL N N 15 . 1 1 96 96 VAL H H 1 0.8813 -0.017178 . . . . . . . . . . 28132 1
89 . 1 1 97 97 ASP N N 15 . 1 1 97 97 ASP H H 1 0.9993 0.003211 . . . . . . . . . . 28132 1
90 . 1 1 98 98 THR N N 15 . 1 1 98 98 THR H H 1 0.8908 -0.018524 . . . . . . . . . . 28132 1
91 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.8666 0.017838 . . . . . . . . . . 28132 1
92 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.9304 -0.015536 . . . . . . . . . . 28132 1
93 . 1 1 101 101 PHE N N 15 . 1 1 101 101 PHE H H 1 0.8897 0.009760 . . . . . . . . . . 28132 1
94 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.8294 0.014114 . . . . . . . . . . 28132 1
95 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.7868 -0.004897 . . . . . . . . . . 28132 1
96 . 1 1 104 104 GLY N N 15 . 1 1 104 104 GLY H H 1 0.8151 0.012824 . . . . . . . . . . 28132 1
97 . 1 1 105 105 THR N N 15 . 1 1 105 105 THR H H 1 0.8215 -0.013522 . . . . . . . . . . 28132 1
98 . 1 1 106 106 ILE N N 15 . 1 1 106 106 ILE H H 1 0.8326 -0.004746 . . . . . . . . . . 28132 1
99 . 1 1 107 107 TRP N N 15 . 1 1 107 107 TRP H H 1 0.8971 -0.048378 . . . . . . . . . . 28132 1
100 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 0.8627 0.005565 . . . . . . . . . . 28132 1
101 . 1 1 109 109 HIS N N 15 . 1 1 109 109 HIS H H 1 0.8936 0.000688 . . . . . . . . . . 28132 1
102 . 1 1 110 110 THR N N 15 . 1 1 110 110 THR H H 1 0.9227 0.016835 . . . . . . . . . . 28132 1
103 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.9053 -0.043764 . . . . . . . . . . 28132 1
104 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.9119 -0.031925 . . . . . . . . . . 28132 1
105 . 1 1 113 113 TYR N N 15 . 1 1 113 113 TYR H H 1 0.8645 -0.020826 . . . . . . . . . . 28132 1
106 . 1 1 116 116 HIS N N 15 . 1 1 116 116 HIS H H 1 0.7698 0.046431 . . . . . . . . . . 28132 1
107 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.4321 0.005031 . . . . . . . . . . 28132 1
108 . 1 1 119 119 THR N N 15 . 1 1 119 119 THR H H 1 0.2613 -0.003305 . . . . . . . . . . 28132 1
stop_
save_