Content for NMR-STAR saveframe, "T1_relaxation_label"
save_T1_relaxation_label
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode T1_relaxation_label
_Heteronucl_T1_list.Entry_ID 4364
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $conditions
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s-1
_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 . 4364 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 2 2 LYS N . . 1.0616 0.0531 . . . . . 4364 1
2 . 1 1 3 3 TRP N . . 0.9181 0.0427 . . . . . 4364 1
3 . 1 1 5 5 LYS N . . 0.927 0.0463 . . . . . 4364 1
4 . 1 1 6 6 THR N . . 0.8868 0.0443 . . . . . 4364 1
5 . 1 1 7 7 HIS N . . 1.0426 0.0521 . . . . . 4364 1
6 . 1 1 8 8 LEU N . . 0.9846 0.0569 . . . . . 4364 1
7 . 1 1 9 9 THR N . . 0.9196 0.0551 . . . . . 4364 1
8 . 1 1 10 10 TYR N . . 0.9886 0.0494 . . . . . 4364 1
9 . 1 1 11 11 ARG N . . 1.1068 0.0651 . . . . . 4364 1
10 . 1 1 12 12 ILE N . . 1.0231 0.0742 . . . . . 4364 1
11 . 1 1 13 13 VAL N . . 0.8646 0.0375 . . . . . 4364 1
12 . 1 1 14 14 ASN N . . 1.0416 0.0521 . . . . . 4364 1
13 . 1 1 15 15 TYR N . . 0.9137 0.0457 . . . . . 4364 1
14 . 1 1 18 18 ASP N . . 1.1082 0.0554 . . . . . 4364 1
15 . 1 1 19 19 LEU N . . 1.115 0.0751 . . . . . 4364 1
16 . 1 1 21 21 LYS N . . 1.1336 0.0306 . . . . . 4364 1
17 . 1 1 22 22 ASP N . . 1.0266 0.0513 . . . . . 4364 1
18 . 1 1 23 23 ALA N . . 1.0099 0.0505 . . . . . 4364 1
19 . 1 1 24 24 VAL N . . 1.009 0.0504 . . . . . 4364 1
20 . 1 1 25 25 ASP N . . 1.0277 0.0514 . . . . . 4364 1
21 . 1 1 26 26 SER N . . 1.0156 0.0508 . . . . . 4364 1
22 . 1 1 27 27 ALA N . . 1.0451 0.0523 . . . . . 4364 1
23 . 1 1 28 28 VAL N . . 1.0569 0.0528 . . . . . 4364 1
24 . 1 1 29 29 GLU N . . 1.0974 0.0549 . . . . . 4364 1
25 . 1 1 30 30 LYS N . . 1.0528 0.0526 . . . . . 4364 1
26 . 1 1 31 31 ALA N . . 1.0569 0.0528 . . . . . 4364 1
27 . 1 1 32 32 LEU N . . 0.9519 0.0476 . . . . . 4364 1
28 . 1 1 33 33 LYS N . . 1.0315 0.0516 . . . . . 4364 1
29 . 1 1 34 34 VAL N . . 0.9713 0.0486 . . . . . 4364 1
30 . 1 1 35 35 TRP N . . 1.0283 0.0514 . . . . . 4364 1
31 . 1 1 36 36 GLU N . . 1.0086 0.0504 . . . . . 4364 1
32 . 1 1 37 37 GLU N . . 1.0146 0.0507 . . . . . 4364 1
33 . 1 1 38 38 VAL N . . 1.022 0.0511 . . . . . 4364 1
34 . 1 1 39 39 THR N . . 1.0965 0.0548 . . . . . 4364 1
35 . 1 1 41 41 LEU N . . 1.0107 0.0393 . . . . . 4364 1
36 . 1 1 42 42 THR N . . 0.8758 0.0438 . . . . . 4364 1
37 . 1 1 43 43 PHE N . . 0.9311 0.0466 . . . . . 4364 1
38 . 1 1 44 44 SER N . . 1.0071 0.0479 . . . . . 4364 1
39 . 1 1 45 45 ARG N . . 0.9481 0.0559 . . . . . 4364 1
40 . 1 1 46 46 LEU N . . 0.8618 0.0776 . . . . . 4364 1
41 . 1 1 47 47 TYR N . . 0.8466 0.0642 . . . . . 4364 1
42 . 1 1 48 48 GLU N . . 0.9189 0.0459 . . . . . 4364 1
43 . 1 1 49 49 GLY N . . 0.9978 0.0499 . . . . . 4364 1
44 . 1 1 50 50 GLU N . . 0.992 0.0496 . . . . . 4364 1
45 . 1 1 51 51 ALA N . . 0.8739 0.0539 . . . . . 4364 1
46 . 1 1 52 52 ASP N . . 1.0807 0.0543 . . . . . 4364 1
47 . 1 1 54 54 MET N . . 0.9697 0.063 . . . . . 4364 1
48 . 1 1 55 55 ILE N . . 0.9172 0.063 . . . . . 4364 1
49 . 1 1 56 56 SER N . . 1.04 0.0526 . . . . . 4364 1
50 . 1 1 57 57 PHE N . . 0.9514 0.0711 . . . . . 4364 1
51 . 1 1 58 58 ALA N . . 1.0323 0.0516 . . . . . 4364 1
52 . 1 1 59 59 VAL N . . 1.0021 0.0501 . . . . . 4364 1
53 . 1 1 60 60 ARG N . . 0.9056 0.225 . . . . . 4364 1
54 . 1 1 61 61 GLU N . . 0.9698 0.0763 . . . . . 4364 1
55 . 1 1 62 62 HIS N . . 0.7995 0.1053 . . . . . 4364 1
56 . 1 1 63 63 GLY N . . 0.8602 0.1145 . . . . . 4364 1
57 . 1 1 64 64 ASP N . . 0.9308 0.0465 . . . . . 4364 1
58 . 1 1 66 66 TYR N . . 1.0107 0.0505 . . . . . 4364 1
59 . 1 1 69 69 ASP N . . 0.8928 0.0628 . . . . . 4364 1
60 . 1 1 70 70 GLY N . . 1.0857 0.0723 . . . . . 4364 1
61 . 1 1 72 72 GLY N . . 0.8323 0.0667 . . . . . 4364 1
62 . 1 1 73 73 ASN N . . 0.9425 0.0478 . . . . . 4364 1
63 . 1 1 74 74 VAL N . . 0.9442 0.0522 . . . . . 4364 1
64 . 1 1 75 75 LEU N . . 0.8655 0.0976 . . . . . 4364 1
65 . 1 1 76 76 ALA N . . 0.9774 0.0534 . . . . . 4364 1
66 . 1 1 77 77 HIS N . . 1.0681 0.0547 . . . . . 4364 1
67 . 1 1 78 78 ALA N . . 1.0242 0.0815 . . . . . 4364 1
68 . 1 1 79 79 TYR N . . 1.0283 0.0531 . . . . . 4364 1
69 . 1 1 80 80 ALA N . . 1.0075 0.0572 . . . . . 4364 1
70 . 1 1 82 82 GLY N . . 1.1583 0.0719 . . . . . 4364 1
71 . 1 1 84 84 GLY N . . 0.9736 0.0547 . . . . . 4364 1
72 . 1 1 85 85 ILE N . . 0.7915 0.1142 . . . . . 4364 1
73 . 1 1 86 86 ASN N . . 1.0811 0.0574 . . . . . 4364 1
74 . 1 1 87 87 GLY N . . 0.8584 0.0892 . . . . . 4364 1
75 . 1 1 88 88 ASP N . . 1.0547 0.0578 . . . . . 4364 1
76 . 1 1 89 89 ALA N . . 1.0635 0.0532 . . . . . 4364 1
77 . 1 1 90 90 HIS N . . 1.0535 0.0704 . . . . . 4364 1
78 . 1 1 91 91 PHE N . . 0.9936 0.058 . . . . . 4364 1
79 . 1 1 92 92 ASP N . . 1.102 0.0596 . . . . . 4364 1
80 . 1 1 93 93 ASP N . . 1.1159 0.0638 . . . . . 4364 1
81 . 1 1 94 94 ASP N . . 1.0944 0.0567 . . . . . 4364 1
82 . 1 1 95 95 GLU N . . 1.072 0.0558 . . . . . 4364 1
83 . 1 1 96 96 GLN N . . 1.0422 0.0341 . . . . . 4364 1
84 . 1 1 97 97 TRP N . . 0.9323 0.0356 . . . . . 4364 1
85 . 1 1 98 98 THR N . . 1.0502 0.0525 . . . . . 4364 1
86 . 1 1 99 99 LYS N . . 0.949 0.068 . . . . . 4364 1
87 . 1 1 100 100 ASP N . . 1.1041 0.0559 . . . . . 4364 1
88 . 1 1 102 102 THR N . . 1.1546 0.1252 . . . . . 4364 1
89 . 1 1 103 103 GLY N . . 1.0817 0.0571 . . . . . 4364 1
90 . 1 1 104 104 THR N . . 1.0534 0.0432 . . . . . 4364 1
91 . 1 1 105 105 ASN N . . 1.0649 0.0788 . . . . . 4364 1
92 . 1 1 106 106 LEU N . . 1.0588 0.0557 . . . . . 4364 1
93 . 1 1 107 107 PHE N . . 1.0923 0.0546 . . . . . 4364 1
94 . 1 1 108 108 LEU N . . 1.097 0.0549 . . . . . 4364 1
95 . 1 1 109 109 VAL N . . 1.052 0.0422 . . . . . 4364 1
96 . 1 1 110 110 ALA N . . 1.0552 0.0553 . . . . . 4364 1
97 . 1 1 111 111 ALA N . . 1.0834 0.0542 . . . . . 4364 1
98 . 1 1 112 112 HIS N . . 1.0614 0.0531 . . . . . 4364 1
99 . 1 1 113 113 GLU N . . 1.1172 0.1436 . . . . . 4364 1
100 . 1 1 114 114 ILE N . . 1.059 0.053 . . . . . 4364 1
101 . 1 1 115 115 GLY N . . 1.0449 0.0538 . . . . . 4364 1
102 . 1 1 116 116 HIS N . . 0.9681 0.0484 . . . . . 4364 1
103 . 1 1 118 118 LEU N . . 0.9634 0.0599 . . . . . 4364 1
104 . 1 1 120 120 LEU N . . 1.1078 0.0624 . . . . . 4364 1
105 . 1 1 121 121 PHE N . . 0.9482 0.0546 . . . . . 4364 1
106 . 1 1 124 124 ALA N . . 0.8172 0.0992 . . . . . 4364 1
107 . 1 1 125 125 ASN N . . 1.0454 0.0569 . . . . . 4364 1
108 . 1 1 126 126 THR N . . 1.082 0.0541 . . . . . 4364 1
109 . 1 1 127 127 GLU N . . 1.0688 0.0534 . . . . . 4364 1
110 . 1 1 128 128 ALA N . . 1.1018 0.0301 . . . . . 4364 1
111 . 1 1 129 129 LEU N . . 1.0216 0.0503 . . . . . 4364 1
112 . 1 1 131 131 TYR N . . 1.089 0.0568 . . . . . 4364 1
113 . 1 1 133 133 LEU N . . 0.9269 0.0463 . . . . . 4364 1
114 . 1 1 134 134 TYR N . . 1.1063 0.0575 . . . . . 4364 1
115 . 1 1 135 135 HIS N . . 1.0377 0.0519 . . . . . 4364 1
116 . 1 1 137 137 LEU N . . 0.9989 0.0499 . . . . . 4364 1
117 . 1 1 140 140 LEU N . . 0.9004 0.1007 . . . . . 4364 1
118 . 1 1 141 141 THR N . . 1.1107 0.0555 . . . . . 4364 1
119 . 1 1 142 142 ARG N . . 1.1345 0.0567 . . . . . 4364 1
120 . 1 1 143 143 PHE N . . 1.0495 0.0525 . . . . . 4364 1
121 . 1 1 144 144 ARG N . . 1.0425 0.0372 . . . . . 4364 1
122 . 1 1 145 145 LEU N . . 1.0644 0.0432 . . . . . 4364 1
123 . 1 1 146 146 SER N . . 1.0213 0.0597 . . . . . 4364 1
124 . 1 1 147 147 GLN N . . 1.0239 0.0766 . . . . . 4364 1
125 . 1 1 148 148 ASP N . . 1.0074 0.0547 . . . . . 4364 1
126 . 1 1 150 150 ILE N . . 1.0494 0.0721 . . . . . 4364 1
127 . 1 1 151 151 ASN N . . 1.0719 0.0536 . . . . . 4364 1
128 . 1 1 152 152 GLY N . . 1.0422 0.0572 . . . . . 4364 1
129 . 1 1 153 153 ILE N . . 1.0994 0.0575 . . . . . 4364 1
130 . 1 1 154 154 GLN N . . 1.1499 0.0575 . . . . . 4364 1
131 . 1 1 155 155 SER N . . 1.0439 0.0522 . . . . . 4364 1
132 . 1 1 156 156 LEU N . . 0.9564 0.0609 . . . . . 4364 1
133 . 1 1 157 157 TYR N . . 0.8074 0.0615 . . . . . 4364 1
134 . 1 1 158 158 GLY N . . 0.8671 0.0368 . . . . . 4364 1
135 . 1 1 162 162 ASP N . . 1.0266 0.0513 . . . . . 4364 1
136 . 1 1 163 163 SER N . . 1.052 0.0526 . . . . . 4364 1
137 . 1 1 165 165 GLU N . . 1.1012 0.0551 . . . . . 4364 1
138 . 1 1 166 166 THR N . . 0.8652 0.0433 . . . . . 4364 1
stop_
save_