Content for NMR-STAR saveframe, "heteronuclear_R2_list_1"
save_heteronuclear_R2_list_1
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronuclear_R2_list_1
_Heteronucl_T2_list.Entry_ID 17226
_Heteronucl_T2_list.ID 1
_Heteronucl_T2_list.Sample_condition_list_ID 1
_Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T2_list.Temp_calibration_method methanol
_Heteronucl_T2_list.Temp_control_method 'single scan interleaving'
_Heteronucl_T2_list.Spectrometer_frequency_1H 500
_Heteronucl_T2_list.T2_coherence_type Nz
_Heteronucl_T2_list.T2_val_units s-1
_Heteronucl_T2_list.Rex_units .
_Heteronucl_T2_list.Details .
_Heteronucl_T2_list.Text_data_format .
_Heteronucl_T2_list.Text_data .
loop_
_Heteronucl_T2_experiment.Experiment_ID
_Heteronucl_T2_experiment.Experiment_name
_Heteronucl_T2_experiment.Sample_ID
_Heteronucl_T2_experiment.Sample_label
_Heteronucl_T2_experiment.Sample_state
_Heteronucl_T2_experiment.Entry_ID
_Heteronucl_T2_experiment.Heteronucl_T2_list_ID
1 '2D 1H-15N HSQC' . . . 17226 1
stop_
loop_
_Heteronucl_T2_software.Software_ID
_Heteronucl_T2_software.Software_label
_Heteronucl_T2_software.Method_ID
_Heteronucl_T2_software.Method_label
_Heteronucl_T2_software.Entry_ID
_Heteronucl_T2_software.Heteronucl_T2_list_ID
5 $relax . . 17226 1
stop_
loop_
_T2.ID
_T2.Assembly_atom_ID
_T2.Entity_assembly_ID
_T2.Entity_ID
_T2.Comp_index_ID
_T2.Seq_ID
_T2.Comp_ID
_T2.Atom_ID
_T2.Atom_type
_T2.Atom_isotope_number
_T2.T2_val
_T2.T2_val_err
_T2.Rex_val
_T2.Rex_err
_T2.Resonance_ID
_T2.Auth_entity_assembly_ID
_T2.Auth_seq_ID
_T2.Auth_comp_ID
_T2.Auth_atom_ID
_T2.Entry_ID
_T2.Heteronucl_T2_list_ID
1 . 1 1 7 7 LEU H H 1 5.71891782683 0.18763393649066307 . . . 1 7 LEU HN 17226 1
2 . 1 1 11 11 GLU H H 1 7.08168689699 0.12140072665559765 . . . 1 11 GLU HN 17226 1
3 . 1 1 13 13 ILE H H 1 7.70770702122 0.062474987542050713 . . . 1 13 ILE HN 17226 1
4 . 1 1 14 14 SER H H 1 11.3883343476 0.13818794435495416 . . . 1 14 SER HN 17226 1
5 . 1 1 15 15 ILE H H 1 12.4615820793 0.18306900199634285 . . . 1 15 ILE HN 17226 1
6 . 1 1 16 16 TYR H H 1 12.6538756802 0.17260670715616727 . . . 1 16 TYR HN 17226 1
7 . 1 1 17 17 ASP H H 1 12.3476897088 0.13215251187451427 . . . 1 17 ASP HN 17226 1
8 . 1 1 19 19 ILE H H 1 12.3316913137 0.14259244716844552 . . . 1 19 ILE HN 17226 1
9 . 1 1 20 20 GLY H H 1 12.0119520824 0.11238025768753618 . . . 1 20 GLY HN 17226 1
10 . 1 1 21 21 GLY H H 1 11.4164737572 0.10224522731265492 . . . 1 21 GLY HN 17226 1
11 . 1 1 22 22 HIS H H 1 13.4758024822 0.14850390229343527 . . . 1 22 HIS HN 17226 1
12 . 1 1 23 23 GLU H H 1 14.0574563549 0.1128620859172874 . . . 1 23 GLU HN 17226 1
13 . 1 1 24 24 ALA H H 1 12.3689436375 0.071715737925472464 . . . 1 24 ALA HN 17226 1
14 . 1 1 25 25 ILE H H 1 13.2540256921 0.13211502843683989 . . . 1 25 ILE HN 17226 1
15 . 1 1 26 26 GLU H H 1 14.5628975824 0.15419522793888099 . . . 1 26 GLU HN 17226 1
16 . 1 1 28 28 VAL H H 1 12.7361644779 0.11857574496600573 . . . 1 28 VAL HN 17226 1
17 . 1 1 30 30 GLU H H 1 15.0433530916 0.12692692405332948 . . . 1 30 GLU HN 17226 1
18 . 1 1 31 31 ASP H H 1 14.5338191314 0.13273494638983166 . . . 1 31 ASP HN 17226 1
19 . 1 1 32 32 PHE H H 1 13.6281230879 0.12446318671017444 . . . 1 32 PHE HN 17226 1
20 . 1 1 33 33 TYR H H 1 14.136259348 0.13680903916620871 . . . 1 33 TYR HN 17226 1
21 . 1 1 34 34 VAL H H 1 14.4121303772 0.12800074110244825 . . . 1 34 VAL HN 17226 1
22 . 1 1 35 35 ARG H H 1 14.0087231841 0.16066607092491531 . . . 1 35 ARG HN 17226 1
23 . 1 1 36 36 VAL H H 1 13.9104008963 0.1520659867081903 . . . 1 36 VAL HN 17226 1
24 . 1 1 37 37 LEU H H 1 14.830281162 0.14974001776828935 . . . 1 37 LEU HN 17226 1
25 . 1 1 38 38 ALA H H 1 14.2553796851 0.11850571183545511 . . . 1 38 ALA HN 17226 1
26 . 1 1 39 39 ASP H H 1 11.6016246672 0.084758462954922564 . . . 1 39 ASP HN 17226 1
27 . 1 1 40 40 ASP H H 1 12.0139050413 0.10246886331530511 . . . 1 40 ASP HN 17226 1
28 . 1 1 41 41 GLN H H 1 13.6708511992 0.09944754386996156 . . . 1 41 GLN HN 17226 1
29 . 1 1 42 42 LEU H H 1 12.1806522642 0.14354262002742532 . . . 1 42 LEU HN 17226 1
30 . 1 1 43 43 SER H H 1 11.7572170159 0.077716317435597926 . . . 1 43 SER HN 17226 1
31 . 1 1 44 44 ALA H H 1 12.1148538251 0.091880384811287352 . . . 1 44 ALA HN 17226 1
32 . 1 1 45 45 PHE H H 1 11.9353319211 0.095049145204146493 . . . 1 45 PHE HN 17226 1
33 . 1 1 46 46 PHE H H 1 11.9529834557 0.12288825302876874 . . . 1 46 PHE HN 17226 1
34 . 1 1 47 47 SER H H 1 12.3020051226 0.064252255601216141 . . . 1 47 SER HN 17226 1
35 . 1 1 49 49 THR H H 1 11.4185242726 0.085636996212297256 . . . 1 49 THR HN 17226 1
36 . 1 1 51 51 MET H H 1 13.6527313774 0.38959590422716961 . . . 1 51 MET HN 17226 1
37 . 1 1 52 52 SER H H 1 13.489867456 0.32725995906385363 . . . 1 52 SER HN 17226 1
38 . 1 1 53 53 ARG H H 1 13.9882759888 0.13928798777461726 . . . 1 53 ARG HN 17226 1
39 . 1 1 55 55 LYS H H 1 12.7416702749 0.13913719389688883 . . . 1 55 LYS HN 17226 1
40 . 1 1 56 56 GLY H H 1 13.2169263073 0.13499027811285769 . . . 1 56 GLY HN 17226 1
41 . 1 1 58 58 GLN H H 1 12.301113333 0.12147134266627971 . . . 1 58 GLN HN 17226 1
42 . 1 1 59 59 VAL H H 1 12.6859041594 0.13569734362175695 . . . 1 59 VAL HN 17226 1
43 . 1 1 60 60 GLU H H 1 13.3949890054 0.12259986815881341 . . . 1 60 GLU HN 17226 1
44 . 1 1 61 61 PHE H H 1 13.1289303899 0.12596978554007066 . . . 1 61 PHE HN 17226 1
45 . 1 1 62 62 PHE H H 1 12.7626580436 0.13362582580732413 . . . 1 62 PHE HN 17226 1
46 . 1 1 63 63 ALA H H 1 13.244384873 0.10829481278900234 . . . 1 63 ALA HN 17226 1
47 . 1 1 64 64 ALA H H 1 13.5118685223 0.10280199837312297 . . . 1 64 ALA HN 17226 1
48 . 1 1 66 66 LEU H H 1 11.8191732479 0.11361719096538531 . . . 1 66 LEU HN 17226 1
49 . 1 1 67 67 GLY H H 1 14.2855210824 0.14222792714318 . . . 1 67 GLY HN 17226 1
50 . 1 1 68 68 GLY H H 1 14.130429268 0.15222346906441231 . . . 1 68 GLY HN 17226 1
51 . 1 1 70 70 GLU H H 1 10.9354874405 0.088196650137546642 . . . 1 70 GLU HN 17226 1
52 . 1 1 72 72 TYR H H 1 10.6086471558 0.083318341601907486 . . . 1 72 TYR HN 17226 1
53 . 1 1 73 73 THR H H 1 12.0306734422 0.19791906170633253 . . . 1 73 THR HN 17226 1
54 . 1 1 75 75 ALA H H 1 11.2440085718 0.10460150814984223 . . . 1 75 ALA HN 17226 1
55 . 1 1 77 77 MET H H 1 14.4653718471 0.24122115728022564 . . . 1 77 MET HN 17226 1
56 . 1 1 78 78 LYS H H 1 13.844523789 0.21664181792633858 . . . 1 78 LYS HN 17226 1
57 . 1 1 79 79 GLN H H 1 11.652009298 0.08484687461330935 . . . 1 79 GLN HN 17226 1
58 . 1 1 80 80 VAL H H 1 13.924952604 0.13636207195365133 . . . 1 80 VAL HN 17226 1
59 . 1 1 81 81 HIS H H 1 12.2796976658 0.21736915715912683 . . . 1 81 HIS HN 17226 1
60 . 1 1 82 82 GLN H H 1 12.0725333175 0.083971548485736056 . . . 1 82 GLN HN 17226 1
61 . 1 1 83 83 GLY H H 1 12.9333671645 0.12152125118893518 . . . 1 83 GLY HN 17226 1
62 . 1 1 84 84 ARG H H 1 11.9008085069 0.15957290662565621 . . . 1 84 ARG HN 17226 1
63 . 1 1 85 85 GLY H H 1 11.2321853254 0.10510529089009675 . . . 1 85 GLY HN 17226 1
64 . 1 1 86 86 ILE H H 1 11.5836744568 0.16831616470584668 . . . 1 86 ILE HN 17226 1
65 . 1 1 87 87 THR H H 1 13.3031397639 0.11073364641448256 . . . 1 87 THR HN 17226 1
66 . 1 1 90 90 HIS H H 1 13.9009047426 0.14118750319444778 . . . 1 90 HIS HN 17226 1
67 . 1 1 91 91 PHE H H 1 14.1150295432 0.1051590043610859 . . . 1 91 PHE HN 17226 1
68 . 1 1 92 92 SER H H 1 13.957717508 0.14184304247859802 . . . 1 92 SER HN 17226 1
69 . 1 1 93 93 LEU H H 1 13.0404548174 0.13132034339597112 . . . 1 93 LEU HN 17226 1
70 . 1 1 94 94 VAL H H 1 14.0402678218 0.11276615251395536 . . . 1 94 VAL HN 17226 1
71 . 1 1 95 95 ALA H H 1 14.3269048573 0.14352082484817422 . . . 1 95 ALA HN 17226 1
72 . 1 1 96 96 GLY H H 1 13.4725885682 0.11000529906958885 . . . 1 96 GLY HN 17226 1
73 . 1 1 97 97 HIS H H 1 12.9384737069 0.10828709003836937 . . . 1 97 HIS HN 17226 1
74 . 1 1 98 98 LEU H H 1 13.8358109801 0.090772964971745987 . . . 1 98 LEU HN 17226 1
75 . 1 1 99 99 ALA H H 1 14.8012884476 0.15548619868575531 . . . 1 99 ALA HN 17226 1
76 . 1 1 100 100 ASP H H 1 13.7098745141 0.1055152385067465 . . . 1 100 ASP HN 17226 1
77 . 1 1 101 101 ALA H H 1 13.8981221895 0.14328971177037444 . . . 1 101 ALA HN 17226 1
78 . 1 1 102 102 LEU H H 1 14.5471821165 0.14051845336229032 . . . 1 102 LEU HN 17226 1
79 . 1 1 103 103 THR H H 1 14.441884307 0.11185838655325722 . . . 1 103 THR HN 17226 1
80 . 1 1 104 104 ALA H H 1 12.6159326979 0.079973307392056561 . . . 1 104 ALA HN 17226 1
81 . 1 1 105 105 ALA H H 1 13.3413475861 0.11299397388847873 . . . 1 105 ALA HN 17226 1
82 . 1 1 106 106 GLY H H 1 12.5844091945 0.16505087867471188 . . . 1 106 GLY HN 17226 1
83 . 1 1 112 112 ILE H H 1 14.7213086513 0.094667216591601488 . . . 1 112 ILE HN 17226 1
84 . 1 1 114 114 GLU H H 1 12.7915599101 0.088127242570849904 . . . 1 114 GLU HN 17226 1
85 . 1 1 115 115 ILE H H 1 12.1809401239 0.11623239844558968 . . . 1 115 ILE HN 17226 1
86 . 1 1 116 116 LEU H H 1 13.5553858449 0.12746294467187183 . . . 1 116 LEU HN 17226 1
87 . 1 1 117 117 GLY H H 1 13.4927440052 0.1068678299329292 . . . 1 117 GLY HN 17226 1
88 . 1 1 118 118 VAL H H 1 11.8349597866 0.10281375212581491 . . . 1 118 VAL HN 17226 1
89 . 1 1 119 119 ILE H H 1 12.8810440792 0.16281502935273265 . . . 1 119 ILE HN 17226 1
90 . 1 1 120 120 ALA H H 1 13.2867537018 0.10757532519712353 . . . 1 120 ALA HN 17226 1
91 . 1 1 122 122 LEU H H 1 12.4883722644 0.11557601144751839 . . . 1 122 LEU HN 17226 1
92 . 1 1 123 123 ALA H H 1 13.20833624 0.083591557127646141 . . . 1 123 ALA HN 17226 1
93 . 1 1 124 124 VAL H H 1 13.6046892049 0.10654361849372058 . . . 1 124 VAL HN 17226 1
94 . 1 1 125 125 ASP H H 1 11.9637986395 0.09527701509696522 . . . 1 125 ASP HN 17226 1
95 . 1 1 126 126 VAL H H 1 13.1608620071 0.15592794346156855 . . . 1 126 VAL HN 17226 1
96 . 1 1 127 127 THR H H 1 12.4083676491 0.1419752648658682 . . . 1 127 THR HN 17226 1
97 . 1 1 129 129 GLY H H 1 7.63527920412 0.27126272480348385 . . . 1 129 GLY HN 17226 1
98 . 1 1 130 130 GLU H H 1 6.53532361492 0.0718928179774765 . . . 1 130 GLU HN 17226 1
99 . 1 1 133 133 THR H H 1 3.63142398121 0.17341195166165896 . . . 1 133 THR HN 17226 1
100 . 1 1 134 134 ALA H H 1 3.11549117582 0.023893504368792447 . . . 1 134 ALA HN 17226 1
101 . 1 1 136 136 VAL H H 1 1.6557571602 0.0074973684019097745 . . . 1 136 VAL HN 17226 1
stop_
save_