Content for NMR-STAR saveframe, "15N_T1_set_800_1"
save_15N_T1_set_800_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 15N_T1_set_800_1
_Heteronucl_T1_list.Entry_ID 6243
_Heteronucl_T1_list.ID 3
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $condition_one
_Heteronucl_T1_list.Spectrometer_frequency_1H 800
_Heteronucl_T1_list.T1_coherence_type Nz
_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
. . 1 $sample_1 . 6243 3
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 2 2 GLU N N 15 1.1940 0.0049 . . . . . 6243 3
2 . 1 1 3 3 CYS N N 15 1.1995 0.0148 . . . . . 6243 3
3 . 1 1 5 5 VAL N N 15 1.0670 0.0048 . . . . . 6243 3
4 . 1 1 6 6 ASP N N 15 1.1780 0.0052 . . . . . 6243 3
5 . 1 1 7 7 ILE N N 15 1.1080 0.0056 . . . . . 6243 3
6 . 1 1 9 9 GLY N N 15 1.1420 0.0085 . . . . . 6243 3
7 . 1 1 10 10 ASN N N 15 1.1290 0.0057 . . . . . 6243 3
8 . 1 1 11 11 ASP N N 15 1.1825 0.0100 . . . . . 6243 3
9 . 1 1 12 12 GLN N N 15 1.1825 0.0051 . . . . . 6243 3
10 . 1 1 14 14 GLN N N 15 1.1760 0.0063 . . . . . 6243 3
11 . 1 1 15 15 PHE N N 15 1.1380 0.0071 . . . . . 6243 3
12 . 1 1 16 16 ASN N N 15 1.1010 0.0056 . . . . . 6243 3
13 . 1 1 17 17 THR N N 15 1.1210 0.0055 . . . . . 6243 3
14 . 1 1 18 18 ASN N N 15 1.1470 0.0048 . . . . . 6243 3
15 . 1 1 21 21 THR N N 15 1.1755 0.0073 . . . . . 6243 3
16 . 1 1 22 22 VAL N N 15 1.1350 0.0067 . . . . . 6243 3
17 . 1 1 23 23 ASP N N 15 1.1610 0.0044 . . . . . 6243 3
18 . 1 1 24 24 LYS N N 15 1.2135 0.0063 . . . . . 6243 3
19 . 1 1 25 25 SER N N 15 1.0325 0.0062 . . . . . 6243 3
20 . 1 1 26 26 CYS N N 15 1.0385 0.0038 . . . . . 6243 3
21 . 1 1 27 27 LYS N N 15 1.1525 0.0064 . . . . . 6243 3
22 . 1 1 28 28 GLN N N 15 1.1715 0.0051 . . . . . 6243 3
23 . 1 1 29 29 PHE N N 15 1.1410 0.0062 . . . . . 6243 3
24 . 1 1 30 30 THR N N 15 1.2140 0.0184 . . . . . 6243 3
25 . 1 1 31 31 VAL N N 15 1.1340 0.0058 . . . . . 6243 3
26 . 1 1 32 32 ASN N N 15 1.1455 0.0057 . . . . . 6243 3
27 . 1 1 33 33 LEU N N 15 1.1145 0.0054 . . . . . 6243 3
28 . 1 1 34 34 SER N N 15 1.0530 0.0099 . . . . . 6243 3
29 . 1 1 35 35 HIS N N 15 1.1650 0.0081 . . . . . 6243 3
30 . 1 1 37 37 GLY N N 15 1.1540 0.0141 . . . . . 6243 3
31 . 1 1 39 39 LEU N N 15 1.1860 0.0141 . . . . . 6243 3
32 . 1 1 41 41 LYS N N 15 1.0950 0.0062 . . . . . 6243 3
33 . 1 1 42 42 ASN N N 15 1.0440 0.0043 . . . . . 6243 3
34 . 1 1 43 43 VAL N N 15 1.0790 0.0052 . . . . . 6243 3
35 . 1 1 44 44 MET N N 15 1.0790 0.0054 . . . . . 6243 3
36 . 1 1 45 45 GLY N N 15 1.1685 0.0047 . . . . . 6243 3
37 . 1 1 46 46 HIS N N 15 1.1185 0.0092 . . . . . 6243 3
38 . 1 1 47 47 ASN N N 15 1.1320 0.0099 . . . . . 6243 3
39 . 1 1 48 48 TRP N N 15 1.1590 0.0099 . . . . . 6243 3
40 . 1 1 49 49 VAL N N 15 1.1080 0.0073 . . . . . 6243 3
41 . 1 1 50 50 LEU N N 15 1.0840 0.0056 . . . . . 6243 3
42 . 1 1 51 51 SER N N 15 1.0260 0.0056 . . . . . 6243 3
43 . 1 1 52 52 THR N N 15 1.0545 0.0205 . . . . . 6243 3
44 . 1 1 53 53 ALA N N 15 1.1675 0.0100 . . . . . 6243 3
45 . 1 1 54 54 ALA N N 15 1.2155 0.0053 . . . . . 6243 3
46 . 1 1 55 55 ASP N N 15 1.2030 0.0061 . . . . . 6243 3
47 . 1 1 56 56 MET N N 15 1.1550 0.0057 . . . . . 6243 3
48 . 1 1 57 57 GLN N N 15 1.1560 0.0047 . . . . . 6243 3
49 . 1 1 58 58 GLY N N 15 1.1475 0.0055 . . . . . 6243 3
50 . 1 1 59 59 VAL N N 15 1.0935 0.0060 . . . . . 6243 3
51 . 1 1 60 60 VAL N N 15 1.1180 0.0059 . . . . . 6243 3
52 . 1 1 61 61 THR N N 15 1.1680 0.0060 . . . . . 6243 3
53 . 1 1 62 62 ASP N N 15 1.1440 0.0061 . . . . . 6243 3
54 . 1 1 63 63 GLY N N 15 1.0605 0.0078 . . . . . 6243 3
55 . 1 1 64 64 MET N N 15 1.1095 0.0058 . . . . . 6243 3
56 . 1 1 65 65 ALA N N 15 1.1835 0.0051 . . . . . 6243 3
57 . 1 1 66 66 SER N N 15 1.1865 0.0048 . . . . . 6243 3
58 . 1 1 67 67 GLY N N 15 1.1505 0.0048 . . . . . 6243 3
59 . 1 1 68 68 LEU N N 15 1.1845 0.0058 . . . . . 6243 3
60 . 1 1 69 69 ASP N N 15 1.1225 0.0050 . . . . . 6243 3
61 . 1 1 70 70 LYS N N 15 1.1890 0.0056 . . . . . 6243 3
62 . 1 1 71 71 ASP N N 15 1.1590 0.0057 . . . . . 6243 3
63 . 1 1 72 72 TYR N N 15 1.1025 0.0059 . . . . . 6243 3
64 . 1 1 73 73 LEU N N 15 1.1070 0.0056 . . . . . 6243 3
65 . 1 1 74 74 LYS N N 15 1.1075 0.0084 . . . . . 6243 3
66 . 1 1 76 76 ASP N N 15 1.2130 0.0060 . . . . . 6243 3
67 . 1 1 77 77 ASP N N 15 1.2625 0.0072 . . . . . 6243 3
68 . 1 1 78 78 SER N N 15 1.0645 0.0048 . . . . . 6243 3
69 . 1 1 79 79 ARG N N 15 1.1265 0.0062 . . . . . 6243 3
70 . 1 1 80 80 VAL N N 15 1.1350 0.0043 . . . . . 6243 3
71 . 1 1 81 81 ILE N N 15 1.0785 0.0057 . . . . . 6243 3
72 . 1 1 82 82 ALA N N 15 1.1095 0.0076 . . . . . 6243 3
73 . 1 1 83 83 HIS N N 15 1.1335 0.0040 . . . . . 6243 3
74 . 1 1 84 84 THR N N 15 1.0795 0.0078 . . . . . 6243 3
75 . 1 1 85 85 LYS N N 15 1.0840 0.0091 . . . . . 6243 3
76 . 1 1 86 86 LEU N N 15 1.0780 0.0085 . . . . . 6243 3
77 . 1 1 87 87 ILE N N 15 1.0730 0.0081 . . . . . 6243 3
78 . 1 1 88 88 GLY N N 15 1.0980 0.0152 . . . . . 6243 3
79 . 1 1 89 89 SER N N 15 1.1845 0.0078 . . . . . 6243 3
80 . 1 1 90 90 GLY N N 15 1.1375 0.0092 . . . . . 6243 3
81 . 1 1 91 91 GLU N N 15 1.0890 0.0060 . . . . . 6243 3
82 . 1 1 92 92 LYS N N 15 1.1380 0.0059 . . . . . 6243 3
83 . 1 1 93 93 ASP N N 15 1.1195 0.0092 . . . . . 6243 3
84 . 1 1 94 94 SER N N 15 1.2090 0.0060 . . . . . 6243 3
85 . 1 1 95 95 VAL N N 15 1.0550 0.0050 . . . . . 6243 3
86 . 1 1 96 96 THR N N 15 1.1835 0.0063 . . . . . 6243 3
87 . 1 1 97 97 PHE N N 15 1.0670 0.0141 . . . . . 6243 3
88 . 1 1 98 98 ASP N N 15 1.1975 0.0031 . . . . . 6243 3
89 . 1 1 99 99 VAL N N 15 1.1060 0.0057 . . . . . 6243 3
90 . 1 1 100 100 SER N N 15 0.9956 0.0090 . . . . . 6243 3
91 . 1 1 101 101 LYS N N 15 1.0275 0.0042 . . . . . 6243 3
92 . 1 1 102 102 LEU N N 15 1.1020 0.0062 . . . . . 6243 3
93 . 1 1 103 103 LYS N N 15 1.2500 0.0066 . . . . . 6243 3
94 . 1 1 104 104 GLU N N 15 1.1575 0.0059 . . . . . 6243 3
95 . 1 1 105 105 GLY N N 15 1.0585 0.0045 . . . . . 6243 3
96 . 1 1 106 106 GLU N N 15 1.0820 0.0051 . . . . . 6243 3
97 . 1 1 107 107 GLN N N 15 1.0320 0.0051 . . . . . 6243 3
98 . 1 1 108 108 TYR N N 15 1.0550 0.0063 . . . . . 6243 3
99 . 1 1 109 109 MET N N 15 1.1210 0.0141 . . . . . 6243 3
100 . 1 1 110 110 PHE N N 15 1.0610 0.0066 . . . . . 6243 3
101 . 1 1 111 111 PHE N N 15 1.0630 0.0052 . . . . . 6243 3
102 . 1 1 112 112 CYS N N 15 1.0925 0.0106 . . . . . 6243 3
103 . 1 1 113 113 THR N N 15 1.1085 0.0205 . . . . . 6243 3
104 . 1 1 114 114 PHE N N 15 1.1185 0.0106 . . . . . 6243 3
105 . 1 1 116 116 GLY N N 15 1.2190 0.0061 . . . . . 6243 3
106 . 1 1 117 117 HIS N N 15 1.0335 0.0058 . . . . . 6243 3
107 . 1 1 118 118 SER N N 15 1.1115 0.0233 . . . . . 6243 3
108 . 1 1 119 119 ALA N N 15 1.1205 0.0062 . . . . . 6243 3
109 . 1 1 120 120 LEU N N 15 1.1945 0.0089 . . . . . 6243 3
110 . 1 1 122 122 LYS N N 15 1.1315 0.0049 . . . . . 6243 3
111 . 1 1 123 123 GLY N N 15 1.0875 0.0068 . . . . . 6243 3
112 . 1 1 124 124 THR N N 15 1.0990 0.0046 . . . . . 6243 3
113 . 1 1 125 125 LEU N N 15 1.1000 0.0050 . . . . . 6243 3
114 . 1 1 126 126 THR N N 15 1.0945 0.0106 . . . . . 6243 3
115 . 1 1 127 127 LEU N N 15 1.0640 0.0113 . . . . . 6243 3
116 . 1 1 128 128 LYS N N 15 0.9900 0.0048 . . . . . 6243 3
stop_
save_