Content for NMR-STAR saveframe, heteronucl_T1_relaxation_2
save_heteronucl_T1_relaxation_2
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_2
_Heteronucl_T1_list.Entry_ID 53710
_Heteronucl_T1_list.ID 2
_Heteronucl_T1_list.Name R1_1200
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 1200
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details 'relaxation rates, not times'
_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
4 'T1/R1 relaxation' . . . 53710 2
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loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
1 $software_1 . . 53710 2
2 $software_2 . . 53710 2
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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 4 4 ARG N N 15 1.541 0.113 . . . . . 53710 2
2 . 1 1 5 5 LEU N N 15 1.727 0.128 . . . . . 53710 2
3 . 1 1 7 7 CYS N N 15 1.021 0.130 . . . . . 53710 2
4 . 1 1 8 8 GLN N N 15 1.592 0.216 . . . . . 53710 2
5 . 1 1 9 9 LEU N N 15 1.543 0.059 . . . . . 53710 2
6 . 1 1 10 10 ASP N N 15 1.635 0.093 . . . . . 53710 2
7 . 1 1 12 12 ALA N N 15 1.504 0.052 . . . . . 53710 2
8 . 1 1 13 13 ARG N N 15 1.546 0.045 . . . . . 53710 2
9 . 1 1 14 14 ASP N N 15 1.376 0.083 . . . . . 53710 2
10 . 1 1 15 15 VAL N N 15 1.537 0.036 . . . . . 53710 2
11 . 1 1 16 16 LEU N N 15 1.583 0.056 . . . . . 53710 2
12 . 1 1 17 17 CYS N N 15 1.397 0.088 . . . . . 53710 2
13 . 1 1 18 18 LEU N N 15 1.316 0.179 . . . . . 53710 2
14 . 1 1 19 19 ARG N N 15 1.435 0.071 . . . . . 53710 2
15 . 1 1 21 21 VAL N N 15 1.479 0.042 . . . . . 53710 2
16 . 1 1 22 22 GLY N N 15 1.527 0.081 . . . . . 53710 2
17 . 1 1 23 23 ALA N N 15 1.499 0.057 . . . . . 53710 2
18 . 1 1 24 24 GLU N N 15 1.533 0.068 . . . . . 53710 2
19 . 1 1 25 25 SER N N 15 1.504 0.070 . . . . . 53710 2
20 . 1 1 26 26 CYS N N 15 1.332 0.026 . . . . . 53710 2
21 . 1 1 27 27 GLY N N 15 1.417 0.101 . . . . . 53710 2
22 . 1 1 28 28 ARG N N 15 1.335 0.054 . . . . . 53710 2
23 . 1 1 30 30 PHE N N 15 1.455 0.079 . . . . . 53710 2
24 . 1 1 31 31 SER N N 15 1.354 0.094 . . . . . 53710 2
25 . 1 1 32 32 GLY N N 15 1.479 0.137 . . . . . 53710 2
26 . 1 1 33 33 SER N N 15 1.377 0.062 . . . . . 53710 2
27 . 1 1 34 34 LEU N N 15 1.499 0.105 . . . . . 53710 2
28 . 1 1 35 35 GLY N N 15 1.598 0.062 . . . . . 53710 2
29 . 1 1 36 36 THR N N 15 1.422 0.099 . . . . . 53710 2
30 . 1 1 37 37 LEU N N 15 1.531 0.076 . . . . . 53710 2
31 . 1 1 38 38 SER N N 15 1.480 0.076 . . . . . 53710 2
32 . 1 1 39 39 SER N N 15 1.393 0.057 . . . . . 53710 2
33 . 1 1 41 41 SER N N 15 1.466 0.126 . . . . . 53710 2
34 . 1 1 44 44 ALA N N 15 1.347 0.076 . . . . . 53710 2
35 . 1 1 45 45 VAL N N 15 1.404 0.109 . . . . . 53710 2
36 . 1 1 47 47 THR N N 15 1.454 0.068 . . . . . 53710 2
37 . 1 1 48 48 ASP N N 15 1.346 0.063 . . . . . 53710 2
38 . 1 1 50 50 GLY N N 15 1.549 0.107 . . . . . 53710 2
39 . 1 1 51 51 ALA N N 15 1.438 0.086 . . . . . 53710 2
40 . 1 1 52 52 HIS N N 15 1.406 0.096 . . . . . 53710 2
41 . 1 1 53 53 LEU N N 15 1.540 0.068 . . . . . 53710 2
42 . 1 1 54 54 SER N N 15 1.454 0.068 . . . . . 53710 2
43 . 1 1 55 55 LEU N N 15 1.475 0.041 . . . . . 53710 2
44 . 1 1 56 56 ARG N N 15 1.392 0.093 . . . . . 53710 2
45 . 1 1 57 57 GLY N N 15 1.483 0.116 . . . . . 53710 2
46 . 1 1 58 58 LEU N N 15 1.504 0.032 . . . . . 53710 2
47 . 1 1 60 60 VAL N N 15 1.450 0.049 . . . . . 53710 2
48 . 1 1 61 61 CYS N N 15 1.707 0.233 . . . . . 53710 2
49 . 1 1 62 62 ALA N N 15 1.232 0.152 . . . . . 53710 2
50 . 1 1 63 63 PHE N N 15 1.190 0.193 . . . . . 53710 2
51 . 1 1 64 64 SER N N 15 1.367 0.066 . . . . . 53710 2
52 . 1 1 66 66 ALA N N 15 1.242 0.159 . . . . . 53710 2
53 . 1 1 67 67 GLY N N 15 1.518 0.065 . . . . . 53710 2
54 . 1 1 69 69 CYS N N 15 0.929 0.163 . . . . . 53710 2
55 . 1 1 70 70 ALA N N 15 1.626 0.178 . . . . . 53710 2
56 . 1 1 71 71 LEU N N 15 1.265 0.099 . . . . . 53710 2
57 . 1 1 72 72 ARG N N 15 1.576 0.127 . . . . . 53710 2
58 . 1 1 73 73 PHE N N 15 1.370 0.217 . . . . . 53710 2
59 . 1 1 75 75 SER N N 15 1.406 0.096 . . . . . 53710 2
60 . 1 1 76 76 ALA N N 15 1.507 0.149 . . . . . 53710 2
61 . 1 1 77 77 ARG N N 15 1.389 0.077 . . . . . 53710 2
62 . 1 1 78 78 ARG N N 15 1.417 0.060 . . . . . 53710 2
63 . 1 1 79 79 MET N N 15 1.391 0.119 . . . . . 53710 2
64 . 1 1 80 80 GLU N N 15 1.378 0.244 . . . . . 53710 2
65 . 1 1 81 81 THR N N 15 1.324 0.123 . . . . . 53710 2
66 . 1 1 82 82 THR N N 15 1.247 0.165 . . . . . 53710 2
67 . 1 1 83 83 VAL N N 15 1.435 0.034 . . . . . 53710 2
68 . 1 1 84 84 ASN N N 15 1.415 0.099 . . . . . 53710 2
69 . 1 1 85 85 ALA N N 15 1.834 0.134 . . . . . 53710 2
70 . 1 1 86 86 HIS N N 15 1.369 0.111 . . . . . 53710 2
71 . 1 1 87 87 GLN N N 15 1.150 0.137 . . . . . 53710 2
72 . 1 1 88 88 ILE N N 15 1.559 0.046 . . . . . 53710 2
73 . 1 1 89 89 LEU N N 15 1.511 0.109 . . . . . 53710 2
74 . 1 1 91 91 LYS N N 15 1.383 0.072 . . . . . 53710 2
75 . 1 1 92 92 VAL N N 15 1.335 0.120 . . . . . 53710 2
76 . 1 1 93 93 LEU N N 15 1.550 0.209 . . . . . 53710 2
77 . 1 1 94 94 HIS N N 15 1.564 0.047 . . . . . 53710 2
78 . 1 1 95 95 LYS N N 15 1.345 0.072 . . . . . 53710 2
79 . 1 1 96 96 ARG N N 15 2.025 0.105 . . . . . 53710 2
80 . 1 1 97 97 THR N N 15 1.454 0.085 . . . . . 53710 2
81 . 1 1 98 98 LEU N N 15 1.536 0.092 . . . . . 53710 2
82 . 1 1 99 99 GLY N N 15 1.255 0.195 . . . . . 53710 2
83 . 1 1 100 100 LEU N N 15 1.307 0.092 . . . . . 53710 2
84 . 1 1 101 101 SER N N 15 1.340 0.063 . . . . . 53710 2
85 . 1 1 102 102 ALA N N 15 1.185 0.183 . . . . . 53710 2
86 . 1 1 103 103 MET N N 15 1.516 0.199 . . . . . 53710 2
87 . 1 1 104 104 SER N N 15 0.995 0.179 . . . . . 53710 2
88 . 1 1 105 105 THR N N 15 2.001 0.310 . . . . . 53710 2
89 . 1 1 106 106 THR N N 15 1.303 0.105 . . . . . 53710 2
90 . 1 1 107 107 ASP N N 15 1.134 0.075 . . . . . 53710 2
91 . 1 1 108 108 LEU N N 15 1.306 0.155 . . . . . 53710 2
92 . 1 1 109 109 GLU N N 15 1.081 0.052 . . . . . 53710 2
93 . 1 1 110 110 ALA N N 15 1.242 0.107 . . . . . 53710 2
94 . 1 1 111 111 TYR N N 15 1.199 0.187 . . . . . 53710 2
95 . 1 1 112 112 PHE N N 15 1.266 0.054 . . . . . 53710 2
96 . 1 1 113 113 LYS N N 15 1.306 0.078 . . . . . 53710 2
97 . 1 1 114 114 ASP N N 15 1.440 0.120 . . . . . 53710 2
98 . 1 1 115 115 CYS N N 15 1.341 0.122 . . . . . 53710 2
99 . 1 1 116 116 LEU N N 15 1.511 0.133 . . . . . 53710 2
100 . 1 1 117 117 PHE N N 15 1.405 0.086 . . . . . 53710 2
101 . 1 1 118 118 LYS N N 15 1.506 0.105 . . . . . 53710 2
102 . 1 1 119 119 ASP N N 15 1.564 0.158 . . . . . 53710 2
103 . 1 1 120 120 TRP N N 15 1.486 0.090 . . . . . 53710 2
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