Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"
save_heteronuclear_T1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1
_Heteronucl_T1_list.Entry_ID 28132
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name .
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 850.2900
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details .
_Heteronucl_T1_list.Text_data_format .
_Heteronucl_T1_list.Text_data .
loop_
_Heteronucl_T1_experiment.Experiment_ID
_Heteronucl_T1_experiment.Experiment_name
_Heteronucl_T1_experiment.Sample_ID
_Heteronucl_T1_experiment.Sample_label
_Heteronucl_T1_experiment.Sample_state
_Heteronucl_T1_experiment.Entry_ID
_Heteronucl_T1_experiment.Heteronucl_T1_list_ID
15 '3D T1 (R1) NMR relaxation' . . . 28132 1
stop_
loop_
_T1.ID
_T1.Assembly_atom_ID
_T1.Entity_assembly_ID
_T1.Entity_ID
_T1.Comp_index_ID
_T1.Seq_ID
_T1.Comp_ID
_T1.Atom_ID
_T1.Atom_type
_T1.Atom_isotope_number
_T1.Val
_T1.Val_err
_T1.Resonance_ID
_T1.Auth_entity_assembly_ID
_T1.Auth_seq_ID
_T1.Auth_comp_ID
_T1.Auth_atom_ID
_T1.Entry_ID
_T1.Heteronucl_T1_list_ID
1 . 1 1 3 3 SER N N 15 1.359 0.127 . . . . . 28132 1
2 . 1 1 4 4 THR N N 15 1.068 0.107 . . . . . 28132 1
3 . 1 1 7 7 ARG N N 15 1.265 0.0718 . . . . . 28132 1
4 . 1 1 8 8 THR N N 15 1.996 0.0833 . . . . . 28132 1
5 . 1 1 10 10 GLN N N 15 1.927 0.160 . . . . . 28132 1
6 . 1 1 11 11 GLU N N 15 1.915 0.0776 . . . . . 28132 1
7 . 1 1 12 12 VAL N N 15 1.933 0.224 . . . . . 28132 1
8 . 1 1 13 13 PHE N N 15 1.876 0.0873 . . . . . 28132 1
9 . 1 1 14 14 ALA N N 15 1.771 0.0564 . . . . . 28132 1
10 . 1 1 15 15 HIS N N 15 1.81 0.123 . . . . . 28132 1
11 . 1 1 16 16 HIS N N 15 2.168 0.146 . . . . . 28132 1
12 . 1 1 17 17 GLY N N 15 1.92 0.117 . . . . . 28132 1
13 . 1 1 18 18 GLN N N 15 1.905 0.067 . . . . . 28132 1
14 . 1 1 19 19 ALA N N 15 1.722 0.0515 . . . . . 28132 1
15 . 1 1 20 20 LEU N N 15 2.071 0.0628 . . . . . 28132 1
16 . 1 1 21 21 ALA N N 15 2.024 0.151 . . . . . 28132 1
17 . 1 1 22 22 ALA N N 15 1.789 0.0455 . . . . . 28132 1
18 . 1 1 23 23 GLY N N 15 1.918 0.0534 . . . . . 28132 1
19 . 1 1 24 24 ASP N N 15 1.721 0.0534 . . . . . 28132 1
20 . 1 1 25 25 LEU N N 15 2.123 0.0637 . . . . . 28132 1
21 . 1 1 26 26 ASP N N 15 1.914 0.0403 . . . . . 28132 1
22 . 1 1 27 27 GLU N N 15 2.039 0.085 . . . . . 28132 1
23 . 1 1 28 28 ILE N N 15 2.021 0.174 . . . . . 28132 1
24 . 1 1 29 29 VAL N N 15 1.416 0.067 . . . . . 28132 1
25 . 1 1 30 30 ALA N N 15 1.813 0.106 . . . . . 28132 1
26 . 1 1 32 32 TYR N N 15 1.857 0.0671 . . . . . 28132 1
27 . 1 1 33 33 ALA N N 15 1.841 0.0723 . . . . . 28132 1
28 . 1 1 34 34 ASP N N 15 1.892 0.0818 . . . . . 28132 1
29 . 1 1 35 35 ASP N N 15 1.899 0.332 . . . . . 28132 1
30 . 1 1 36 36 SER N N 15 2.142 0.125 . . . . . 28132 1
31 . 1 1 37 37 PHE N N 15 1.737 0.0526 . . . . . 28132 1
32 . 1 1 38 38 VAL N N 15 2.119 0.0816 . . . . . 28132 1
33 . 1 1 39 39 ILE N N 15 1.759 0.0362 . . . . . 28132 1
34 . 1 1 40 40 THR N N 15 1.888 0.124 . . . . . 28132 1
35 . 1 1 42 42 ALA N N 15 1.803 0.102 . . . . . 28132 1
36 . 1 1 43 43 GLY N N 15 1.915 0.0996 . . . . . 28132 1
37 . 1 1 44 44 ILE N N 15 2.186 0.188 . . . . . 28132 1
38 . 1 1 45 45 ALA N N 15 1.920 0.291 . . . . . 28132 1
39 . 1 1 46 46 ARG N N 15 1.916 0.0844 . . . . . 28132 1
40 . 1 1 47 47 GLY N N 15 1.895 0.0928 . . . . . 28132 1
41 . 1 1 48 48 LYS N N 15 2.015 0.137 . . . . . 28132 1
42 . 1 1 49 49 GLU N N 15 1.925 0.135 . . . . . 28132 1
43 . 1 1 50 50 GLY N N 15 1.746 0.0844 . . . . . 28132 1
44 . 1 1 51 51 ILE N N 15 1.727 0.166 . . . . . 28132 1
45 . 1 1 52 52 ARG N N 15 2.10 0.110 . . . . . 28132 1
46 . 1 1 53 53 GLN N N 15 2.248 0.296 . . . . . 28132 1
47 . 1 1 54 54 LEU N N 15 1.730 0.0802 . . . . . 28132 1
48 . 1 1 55 55 PHE N N 15 1.798 0.0937 . . . . . 28132 1
49 . 1 1 56 56 VAL N N 15 1.644 0.0519 . . . . . 28132 1
50 . 1 1 57 57 LYS N N 15 2.046 0.117 . . . . . 28132 1
51 . 1 1 58 58 LEU N N 15 2.160 0.163 . . . . . 28132 1
52 . 1 1 59 59 LEU N N 15 1.727 0.0944 . . . . . 28132 1
53 . 1 1 60 60 ASP N N 15 2.067 0.0894 . . . . . 28132 1
54 . 1 1 61 61 ASP N N 15 1.931 0.0583 . . . . . 28132 1
55 . 1 1 62 62 ILE N N 15 1.884 0.0988 . . . . . 28132 1
56 . 1 1 64 64 ASN N N 15 2.242 0.112 . . . . . 28132 1
57 . 1 1 65 65 ALA N N 15 1.674 0.0612 . . . . . 28132 1
58 . 1 1 66 66 LEU N N 15 2.016 0.176 . . . . . 28132 1
59 . 1 1 67 67 TRP N N 15 1.793 0.163 . . . . . 28132 1
60 . 1 1 68 68 ASP N N 15 2.078 0.162 . . . . . 28132 1
61 . 1 1 69 69 LEU N N 15 1.869 0.049 . . . . . 28132 1
62 . 1 1 70 70 LYS N N 15 1.385 0.0456 . . . . . 28132 1
63 . 1 1 71 71 THR N N 15 1.771 0.154 . . . . . 28132 1
64 . 1 1 72 72 GLN N N 15 1.906 0.107 . . . . . 28132 1
65 . 1 1 73 73 ILE N N 15 2.037 0.0654 . . . . . 28132 1
66 . 1 1 74 74 PHE N N 15 1.782 0.0685 . . . . . 28132 1
67 . 1 1 75 75 GLU N N 15 1.982 0.0558 . . . . . 28132 1
68 . 1 1 76 76 GLY N N 15 1.901 0.114 . . . . . 28132 1
69 . 1 1 77 77 ASP N N 15 1.863 0.0436 . . . . . 28132 1
70 . 1 1 78 78 ILE N N 15 1.737 0.235 . . . . . 28132 1
71 . 1 1 79 79 LEU N N 15 1.824 0.103 . . . . . 28132 1
72 . 1 1 80 80 PHE N N 15 1.730 0.0575 . . . . . 28132 1
73 . 1 1 81 81 LEU N N 15 1.825 0.0729 . . . . . 28132 1
74 . 1 1 82 82 GLU N N 15 1.724 0.232 . . . . . 28132 1
75 . 1 1 83 83 TRP N N 15 2.098 0.196 . . . . . 28132 1
76 . 1 1 84 84 THR N N 15 1.889 0.269 . . . . . 28132 1
77 . 1 1 85 85 ALA N N 15 1.904 0.175 . . . . . 28132 1
78 . 1 1 86 86 ASN N N 15 2.398 0.425 . . . . . 28132 1
79 . 1 1 87 87 SER N N 15 2.067 0.0781 . . . . . 28132 1
80 . 1 1 88 88 ALA N N 15 1.431 0.0931 . . . . . 28132 1
81 . 1 1 89 89 VAL N N 15 1.229 0.266 . . . . . 28132 1
82 . 1 1 90 90 SER N N 15 1.344 0.0776 . . . . . 28132 1
83 . 1 1 91 91 ARG N N 15 1.807 0.123 . . . . . 28132 1
84 . 1 1 92 92 VAL N N 15 1.908 0.0844 . . . . . 28132 1
85 . 1 1 93 93 ASP N N 15 1.744 0.118 . . . . . 28132 1
86 . 1 1 94 94 ASP N N 15 1.949 0.136 . . . . . 28132 1
87 . 1 1 95 95 GLY N N 15 1.752 0.193 . . . . . 28132 1
88 . 1 1 96 96 VAL N N 15 1.826 0.0603 . . . . . 28132 1
89 . 1 1 97 97 ASP N N 15 1.923 0.146 . . . . . 28132 1
90 . 1 1 98 98 THR N N 15 1.986 0.126 . . . . . 28132 1
91 . 1 1 99 99 PHE N N 15 2.056 0.118 . . . . . 28132 1
92 . 1 1 100 100 VAL N N 15 2.012 0.0517 . . . . . 28132 1
93 . 1 1 101 101 PHE N N 15 1.883 0.067 . . . . . 28132 1
94 . 1 1 102 102 ARG N N 15 1.961 0.218 . . . . . 28132 1
95 . 1 1 103 103 ASP N N 15 1.684 0.131 . . . . . 28132 1
96 . 1 1 104 104 GLY N N 15 1.857 0.0951 . . . . . 28132 1
97 . 1 1 105 105 THR N N 15 1.838 0.116 . . . . . 28132 1
98 . 1 1 106 106 ILE N N 15 1.766 0.0878 . . . . . 28132 1
99 . 1 1 107 107 TRP N N 15 2.007 0.164 . . . . . 28132 1
100 . 1 1 108 108 ALA N N 15 1.813 0.0483 . . . . . 28132 1
101 . 1 1 109 109 HIS N N 15 1.767 0.0966 . . . . . 28132 1
102 . 1 1 110 110 THR N N 15 1.966 0.283 . . . . . 28132 1
103 . 1 1 111 111 VAL N N 15 1.665 0.134 . . . . . 28132 1
104 . 1 1 112 112 ARG N N 15 1.841 0.130 . . . . . 28132 1
105 . 1 1 113 113 TYR N N 15 2.018 0.16 . . . . . 28132 1
106 . 1 1 116 116 HIS N N 15 1.731 0.0689 . . . . . 28132 1
107 . 1 1 118 118 LYS N N 15 1.387 0.0914 . . . . . 28132 1
108 . 1 1 119 119 THR N N 15 0.8636 0.0699 . . . . . 28132 1
stop_
save_