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 18903
_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 500.13
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
3 '2D NOE 15N,1H correlation' . . . 18903 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 2 2 ILE N N 15 . 1 1 2 2 ILE H H 1 0.58496 0.13548 . . . 3 ILE N . 3 ILE H 18903 1
2 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.46518 0.02831 . . . 4 LYS N . 4 LYS H 18903 1
3 . 1 1 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 0.40891 0.04210 . . . 5 GLN N . 5 GLN H 18903 1
4 . 1 1 5 5 TYR N N 15 . 1 1 5 5 TYR H H 1 0.49391 0.07481 . . . 6 TYR N . 6 TYR H 18903 1
5 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.38252 0.10665 . . . 7 SER N . 7 SER H 18903 1
6 . 1 1 7 7 GLN N N 15 . 1 1 7 7 GLN H H 1 0.53399 0.04963 . . . 8 GLN N . 8 GLN H 18903 1
7 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.66266 0.03260 . . . 9 GLU N . 9 GLU H 18903 1
8 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.49438 0.02950 . . . 10 GLU N . 10 GLU H 18903 1
9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.50962 0.02753 . . . 11 LEU N . 11 LEU H 18903 1
10 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.63202 0.09209 . . . 12 LYS N . 12 LYS H 18903 1
11 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.50656 0.04985 . . . 13 GLU N . 13 GLU H 18903 1
12 . 1 1 13 13 MET N N 15 . 1 1 13 13 MET H H 1 0.64800 0.02310 . . . 14 MET N . 14 MET H 18903 1
13 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.66068 0.03416 . . . 15 ALA N . 15 ALA H 18903 1
14 . 1 1 16 16 VAL N N 15 . 1 1 16 16 VAL H H 1 0.73588 0.05505 . . . 17 VAL N . 17 VAL H 18903 1
15 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.84955 0.01231 . . . 18 GLU N . 18 GLU H 18903 1
16 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.65487 0.04992 . . . 19 ILE N . 19 ILE H 18903 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.71162 0.04794 . . . 20 ALA N . 20 ALA H 18903 1
18 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.68301 0.07587 . . . 21 HIS N . 21 HIS H 18903 1
19 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.68990 0.08186 . . . 22 GLU N . 22 GLU H 18903 1
20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.69031 0.13941 . . . 23 LEU N . 23 LEU H 18903 1
21 . 1 1 23 23 PHE N N 15 . 1 1 23 23 PHE H H 1 0.65777 0.02635 . . . 24 PHE N . 24 PHE H 18903 1
22 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.69305 0.04097 . . . 25 GLU N . 25 GLU H 18903 1
23 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.65666 0.07686 . . . 26 GLU N . 26 GLU H 18903 1
24 . 1 1 26 26 HIS N N 15 . 1 1 26 26 HIS H H 1 0.59845 0.06117 . . . 27 HIS N . 27 HIS H 18903 1
25 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.61932 0.11436 . . . 28 LYS N . 28 LYS H 18903 1
26 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.60206 0.02210 . . . 29 LYS N . 29 LYS H 18903 1
27 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.65529 0.03359 . . . 31 VAL N . 31 VAL H 18903 1
28 . 1 1 32 32 PHE N N 15 . 1 1 32 32 PHE H H 1 0.69969 0.02529 . . . 33 PHE N . 33 PHE H 18903 1
29 . 1 1 33 33 GLN N N 15 . 1 1 33 33 GLN H H 1 0.84091 0.02410 . . . 34 GLN N . 34 GLN H 18903 1
30 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.66803 0.05937 . . . 35 GLU N . 35 GLU H 18903 1
31 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.72987 0.10210 . . . 36 LEU N . 36 LEU H 18903 1
32 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.65834 0.02727 . . . 37 LEU N . 37 LEU H 18903 1
33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.73968 0.03366 . . . 38 ASN N . 38 ASN H 18903 1
34 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.63249 0.02898 . . . 41 ALA N . 41 ALA H 18903 1
35 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.74511 0.09088 . . . 42 SER N . 42 SER H 18903 1
36 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.67043 0.02628 . . . 43 LEU N . 43 LEU H 18903 1
37 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.63967 0.02514 . . . 45 GLY N . 45 GLY H 18903 1
38 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.67925 0.06059 . . . 46 VAL N . 46 VAL H 18903 1
39 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.60127 0.04753 . . . 47 LYS N . 47 LYS H 18903 1
40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.59754 0.07053 . . . 48 LYS N . 48 LYS H 18903 1
41 . 1 1 48 48 GLU N N 15 . 1 1 48 48 GLU H H 1 0.60714 0.05745 . . . 49 GLU N . 49 GLU H 18903 1
42 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.65876 0.02949 . . . 50 GLU N . 50 GLU H 18903 1
43 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.50964 0.01932 . . . 51 LEU N . 51 LEU H 18903 1
44 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.52222 0.00444 . . . 52 GLY N . 52 GLY H 18903 1
45 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.43604 0.04927 . . . 53 ASP N . 53 ASP H 18903 1
46 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.50286 0.01612 . . . 54 ARG N . 54 ARG H 18903 1
47 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.64221 0.08267 . . . 55 ILE N . 55 ILE H 18903 1
48 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN H H 1 0.75015 0.06094 . . . 57 GLN N . 57 GLN H 18903 1
49 . 1 1 57 57 PHE N N 15 . 1 1 57 57 PHE H H 1 0.62902 0.03977 . . . 58 PHE N . 58 PHE H 18903 1
50 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.69350 0.02466 . . . 59 TYR N . 59 TYR H 18903 1
51 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.69539 0.02477 . . . 61 ASP N . 61 ASP H 18903 1
52 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.71926 0.01794 . . . 63 ASN N . 63 ASN H 18903 1
53 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.59752 0.07054 . . . 64 ILE N . 64 ILE H 18903 1
54 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.50802 0.06652 . . . 65 ASP N . 65 ASP H 18903 1
55 . 1 1 66 66 ARG N N 15 . 1 1 66 66 ARG H H 1 0.78754 0.08812 . . . 67 ARG N . 67 ARG H 18903 1
56 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.68065 0.05049 . . . 68 PHE N . 68 PHE H 18903 1
57 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.73030 0.09726 . . . 69 LEU N . 69 LEU H 18903 1
58 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.69645 0.06436 . . . 70 ALA N . 70 ALA H 18903 1
59 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 0.60429 0.06931 . . . 72 SER N . 72 SER H 18903 1
60 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.68772 0.01924 . . . 74 GLN N . 74 GLN H 18903 1
61 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.70312 0.06435 . . . 75 THR N . 75 THR H 18903 1
62 . 1 1 75 75 TRP N N 15 . 1 1 75 75 TRP H H 1 0.82008 0.10500 . . . 76 TRP N . 76 TRP H 18903 1
63 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.69280 0.09221 . . . 77 GLY N . 77 GLY H 18903 1
64 . 1 1 79 79 SER N N 15 . 1 1 79 79 SER H H 1 0.79692 0.04303 . . . 80 SER N . 80 SER H 18903 1
65 . 1 1 80 80 TRP N N 15 . 1 1 80 80 TRP H H 1 0.72358 0.02748 . . . 81 TRP N . 81 TRP H 18903 1
66 . 1 1 81 81 TYR N N 15 . 1 1 81 81 TYR H H 1 0.61690 0.03657 . . . 82 TYR N . 82 TYR H 18903 1
67 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 -0.19227 0.00983 . . . 87 LEU N . 87 LEU H 18903 1
68 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 -0.29372 0.00912 . . . 90 GLU N . 90 GLU H 18903 1
69 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 -0.35181 0.01874 . . . 91 THR N . 91 THR H 18903 1
70 . 1 1 91 91 GLN N N 15 . 1 1 91 91 GLN H H 1 -0.38726 0.01157 . . . 92 GLN N . 92 GLN H 18903 1
71 . 1 1 93 93 THR N N 15 . 1 1 93 93 THR H H 1 -0.38326 0.00100 . . . 94 THR N . 94 THR H 18903 1
72 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 -0.15061 0.01509 . . . 97 ALA N . 97 ALA H 18903 1
73 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.09967 0.01467 . . . 102 ALA N . 102 ALA H 18903 1
74 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 -0.14966 0.01876 . . . 106 VAL N . 106 VAL H 18903 1
75 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 -0.11933 0.00722 . . . 116 GLU N . 116 GLU H 18903 1
76 . 1 1 117 117 ILE N N 15 . 1 1 117 117 ILE H H 1 -0.09721 0.01243 . . . 118 ILE N . 118 ILE H 18903 1
77 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1 -0.12755 0.00554 . . . 119 ASP N . 119 ASP H 18903 1
78 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 -0.10122 0.01725 . . . 121 ASP N . 121 ASP H 18903 1
79 . 1 1 127 127 VAL N N 15 . 1 1 127 127 VAL H H 1 -0.48869 0.01186 . . . 128 VAL N . 128 VAL H 18903 1
80 . 1 1 128 128 GLU N N 15 . 1 1 128 128 GLU H H 1 -0.51343 0.00585 . . . 129 GLU N . 129 GLU H 18903 1
81 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 -0.58675 0.00867 . . . 135 GLU N . 135 GLU H 18903 1
82 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 -0.64444 0.01621 . . . 136 ALA N . 136 ALA H 18903 1
83 . 1 1 138 138 PHE N N 15 . 1 1 138 138 PHE H H 1 -0.65314 0.01163 . . . 139 PHE N . 139 PHE H 18903 1
84 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 -0.68773 0.00667 . . . 141 GLU N . 141 GLU H 18903 1
85 . 1 1 151 151 GLU N N 15 . 1 1 151 151 GLU H H 1 -0.67657 0.02008 . . . 152 GLU N . 152 GLU H 18903 1
86 . 1 1 152 152 ILE N N 15 . 1 1 152 152 ILE H H 1 -0.77982 0.02762 . . . 153 ILE N . 153 ILE H 18903 1
87 . 1 1 153 153 GLU N N 15 . 1 1 153 153 GLU H H 1 -0.75157 0.01497 . . . 154 GLU N . 154 GLU H 18903 1
88 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1 -0.66170 0.02061 . . . 156 ASP N . 156 ASP H 18903 1
89 . 1 1 156 156 ILE N N 15 . 1 1 156 156 ILE H H 1 -0.70951 0.01121 . . . 157 ILE N . 157 ILE H 18903 1
90 . 1 1 157 157 ILE N N 15 . 1 1 157 157 ILE H H 1 -0.77816 0.02057 . . . 158 ILE N . 158 ILE H 18903 1
91 . 1 1 158 158 ASP N N 15 . 1 1 158 158 ASP H H 1 -0.73019 0.01196 . . . 159 ASP N . 159 ASP H 18903 1
92 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 -0.65667 0.01520 . . . 164 ASP N . 164 ASP H 18903 1
93 . 1 1 164 164 TYR N N 15 . 1 1 164 164 TYR H H 1 -0.69317 0.00797 . . . 165 TYR N . 165 TYR H 18903 1
94 . 1 1 166 166 ASP N N 15 . 1 1 166 166 ASP H H 1 -0.73269 0.01126 . . . 167 ASP N . 167 ASP H 18903 1
95 . 1 1 169 169 GLU N N 15 . 1 1 169 169 GLU H H 1 -0.98591 0.01059 . . . 170 GLU N . 170 GLU H 18903 1
96 . 1 1 172 172 LYS N N 15 . 1 1 172 172 LYS H H 1 -1.76650 0.01336 . . . 173 LYS N . 173 LYS H 18903 1
stop_
save_