Content for NMR-STAR saveframe, "heteronuclear_R1_list_1"
save_heteronuclear_R1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_1
_Heteronucl_T1_list.Entry_ID 17226
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 500
_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 '2D 1H-15N HSQC' . . . 17226 1
stop_
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
5 $relax . . 17226 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 7 7 LEU H H 1 1.9623313442 0.095411078786251477 . . 7 LEU H 17226 1
2 . 1 1 11 11 GLU H H 1 1.86637540582 0.053152176876133779 . . 11 GLU H 17226 1
3 . 1 1 13 13 ILE H H 1 1.64832584757 0.022980879560627426 . . 13 ILE H 17226 1
4 . 1 1 14 14 SER H H 1 1.68865336717 0.035315426009404939 . . 14 SER H 17226 1
5 . 1 1 15 15 ILE H H 1 1.84353582274 0.045987831240965872 . . 15 ILE H 17226 1
6 . 1 1 16 16 TYR H H 1 1.7667343535 0.040335938432979321 . . 16 TYR H 17226 1
7 . 1 1 17 17 ASP H H 1 1.72270816727 0.030249244987156393 . . 17 ASP H 17226 1
8 . 1 1 19 19 ILE H H 1 1.67187048845 0.032438104947936794 . . 19 ILE H 17226 1
9 . 1 1 20 20 GLY H H 1 1.68026549782 0.027540269858911955 . . 20 GLY H 17226 1
10 . 1 1 21 21 GLY H H 1 1.70465389336 0.025032193048327111 . . 21 GLY H 17226 1
11 . 1 1 22 22 HIS H H 1 1.74120064618 0.031842341231162218 . . 22 HIS H 17226 1
12 . 1 1 23 23 GLU H H 1 1.53703059475 0.021638415144930277 . . 23 GLU H 17226 1
13 . 1 1 24 24 ALA H H 1 1.54026921769 0.014581233125659421 . . 24 ALA H 17226 1
14 . 1 1 25 25 ILE H H 1 1.57090608688 0.023363168721409967 . . 25 ILE H 17226 1
15 . 1 1 26 26 GLU H H 1 1.49908502848 0.025107793924949797 . . 26 GLU H 17226 1
16 . 1 1 28 28 VAL H H 1 1.53363244149 0.020017901597417037 . . 28 VAL H 17226 1
17 . 1 1 30 30 GLU H H 1 1.46795562044 0.018638904015841274 . . 30 GLU H 17226 1
18 . 1 1 31 31 ASP H H 1 1.4854510846 0.020738504820701033 . . 31 ASP H 17226 1
19 . 1 1 32 32 PHE H H 1 1.5419765752 0.023311025107579927 . . 32 PHE H 17226 1
20 . 1 1 33 33 TYR H H 1 1.56003442449 0.025974385374274298 . . 33 TYR H 17226 1
21 . 1 1 34 34 VAL H H 1 1.43250575626 0.019919564283509831 . . 34 VAL H 17226 1
22 . 1 1 35 35 ARG H H 1 1.52413422641 0.026629978745116027 . . 35 ARG H 17226 1
23 . 1 1 36 36 VAL H H 1 1.52325460145 0.023648549421514512 . . 36 VAL H 17226 1
24 . 1 1 37 37 LEU H H 1 1.52115354671 0.023471503123693605 . . 37 LEU H 17226 1
25 . 1 1 38 38 ALA H H 1 1.49369510434 0.020513276024774336 . . 38 ALA H 17226 1
26 . 1 1 39 39 ASP H H 1 1.6818720074 0.022587950829066381 . . 39 ASP H 17226 1
27 . 1 1 40 40 ASP H H 1 1.79236143042 0.02679464582992358 . . 40 ASP H 17226 1
28 . 1 1 41 41 GLN H H 1 1.54522217199 0.020832773825905253 . . 41 GLN H 17226 1
29 . 1 1 42 42 LEU H H 1 1.63890756734 0.02808382554469491 . . 42 LEU H 17226 1
30 . 1 1 43 43 SER H H 1 1.74614959837 0.021633849981682374 . . 43 SER H 17226 1
31 . 1 1 44 44 ALA H H 1 1.94308182458 0.02671927902068125 . . 44 ALA H 17226 1
32 . 1 1 45 45 PHE H H 1 1.71795298803 0.022204362709357151 . . 45 PHE H 17226 1
33 . 1 1 46 46 PHE H H 1 1.75344348942 0.032536467373516099 . . 46 PHE H 17226 1
34 . 1 1 47 47 SER H H 1 1.66885398987 0.016709447663360331 . . 47 SER H 17226 1
35 . 1 1 49 49 THR H H 1 1.75859255146 0.023581635618235938 . . 49 THR H 17226 1
36 . 1 1 51 51 MET H H 1 1.99733401481 0.10191429820204449 . . 51 MET H 17226 1
37 . 1 1 52 52 SER H H 1 1.75779950859 0.085098321438623864 . . 52 SER H 17226 1
38 . 1 1 53 53 ARG H H 1 1.62035168295 0.026760692308826117 . . 53 ARG H 17226 1
39 . 1 1 55 55 LYS H H 1 1.65909165185 0.031461086051502656 . . 55 LYS H 17226 1
40 . 1 1 56 56 GLY H H 1 1.54885584094 0.024598479292365413 . . 56 GLY H 17226 1
41 . 1 1 58 58 GLN H H 1 1.67331720758 0.025431760491924593 . . 58 GLN H 17226 1
42 . 1 1 59 59 VAL H H 1 1.58100600568 0.025231896638215519 . . 59 VAL H 17226 1
43 . 1 1 60 60 GLU H H 1 1.61049995956 0.022306614018909043 . . 60 GLU H 17226 1
44 . 1 1 61 61 PHE H H 1 1.65663484374 0.024474766808962805 . . 61 PHE H 17226 1
45 . 1 1 62 62 PHE H H 1 1.71967623107 0.027789591472045454 . . 62 PHE H 17226 1
46 . 1 1 63 63 ALA H H 1 1.65061923533 0.019059176035145609 . . 63 ALA H 17226 1
47 . 1 1 64 64 ALA H H 1 1.55309552692 0.018419033221923235 . . 64 ALA H 17226 1
48 . 1 1 66 66 LEU H H 1 1.66638908595 0.025905560890632295 . . 66 LEU H 17226 1
49 . 1 1 67 67 GLY H H 1 1.51965667527 0.024852860760508098 . . 67 GLY H 17226 1
50 . 1 1 68 68 GLY H H 1 1.4957485239 0.027367123613050756 . . 68 GLY H 17226 1
51 . 1 1 70 70 GLU H H 1 1.68828349612 0.024566378665946249 . . 70 GLU H 17226 1
52 . 1 1 72 72 TYR H H 1 1.52917125227 0.022589110827835001 . . 72 TYR H 17226 1
53 . 1 1 73 73 THR H H 1 1.86216107539 0.052946422275913375 . . 73 THR H 17226 1
54 . 1 1 75 75 ALA H H 1 1.74698789305 0.026279038190774859 . . 75 ALA H 17226 1
55 . 1 1 77 77 MET H H 1 1.61599695998 0.045316894827751177 . . 77 MET H 17226 1
56 . 1 1 78 78 LYS H H 1 1.62485699872 0.043910412500686412 . . 78 LYS H 17226 1
57 . 1 1 79 79 GLN H H 1 1.39109495639 0.015705521380429407 . . 79 GLN H 17226 1
58 . 1 1 80 80 VAL H H 1 1.47397576235 0.022151087141550705 . . 80 VAL H 17226 1
59 . 1 1 81 81 HIS H H 1 1.66968871088 0.041719545780170418 . . 81 HIS H 17226 1
60 . 1 1 82 82 GLN H H 1 1.55903770774 0.01687364211130335 . . 82 GLN H 17226 1
61 . 1 1 83 83 GLY H H 1 1.50614056491 0.025313679671945942 . . 83 GLY H 17226 1
62 . 1 1 84 84 ARG H H 1 1.92754970864 0.048022058939656991 . . 84 ARG H 17226 1
63 . 1 1 85 85 GLY H H 1 1.71727292293 0.025954316227856326 . . 85 GLY H 17226 1
64 . 1 1 86 86 ILE H H 1 1.66976209888 0.039453122574923394 . . 86 ILE H 17226 1
65 . 1 1 87 87 THR H H 1 1.54716735762 0.024185033163075291 . . 87 THR H 17226 1
66 . 1 1 90 90 HIS H H 1 1.59542184582 0.028268734074947805 . . 90 HIS H 17226 1
67 . 1 1 91 91 PHE H H 1 1.50585787276 0.018113301868959774 . . 91 PHE H 17226 1
68 . 1 1 92 92 SER H H 1 1.56900750763 0.024826968439582285 . . 92 SER H 17226 1
69 . 1 1 93 93 LEU H H 1 1.56538261213 0.02613850984746436 . . 93 LEU H 17226 1
70 . 1 1 94 94 VAL H H 1 1.54423368821 0.018779496478541102 . . 94 VAL H 17226 1
71 . 1 1 95 95 ALA H H 1 1.48410222091 0.021318206884296392 . . 95 ALA H 17226 1
72 . 1 1 96 96 GLY H H 1 1.53394760158 0.018657493675632429 . . 96 GLY H 17226 1
73 . 1 1 97 97 HIS H H 1 1.61053673226 0.022935732791359038 . . 97 HIS H 17226 1
74 . 1 1 98 98 LEU H H 1 1.49293104576 0.016140011733800048 . . 98 LEU H 17226 1
75 . 1 1 99 99 ALA H H 1 1.48868744234 0.01897089634563557 . . 99 ALA H 17226 1
76 . 1 1 100 100 ASP H H 1 1.61231411565 0.020280944831389765 . . 100 ASP H 17226 1
77 . 1 1 101 101 ALA H H 1 1.49472954936 0.024874329359595999 . . 101 ALA H 17226 1
78 . 1 1 102 102 LEU H H 1 1.52138679362 0.026063039106561017 . . 102 LEU H 17226 1
79 . 1 1 103 103 THR H H 1 1.57267845755 0.018639110067352038 . . 103 THR H 17226 1
80 . 1 1 104 104 ALA H H 1 1.54187281671 0.016945949738244127 . . 104 ALA H 17226 1
81 . 1 1 105 105 ALA H H 1 1.47688286864 0.018634024379923318 . . 105 ALA H 17226 1
82 . 1 1 106 106 GLY H H 1 1.69230301803 0.033128336689034851 . . 106 GLY H 17226 1
83 . 1 1 112 112 ILE H H 1 1.59102720564 0.017964808683314688 . . 112 ILE H 17226 1
84 . 1 1 114 114 GLU H H 1 1.55933435853 0.017242375483362739 . . 114 GLU H 17226 1
85 . 1 1 115 115 ILE H H 1 1.63749864361 0.022262781325663606 . . 115 ILE H 17226 1
86 . 1 1 116 116 LEU H H 1 1.67987323939 0.026527926629486907 . . 116 LEU H 17226 1
87 . 1 1 117 117 GLY H H 1 1.49395090218 0.01861589924317196 . . 117 GLY H 17226 1
88 . 1 1 118 118 VAL H H 1 1.57757608141 0.019723353256916702 . . 118 VAL H 17226 1
89 . 1 1 119 119 ILE H H 1 1.59590266028 0.029211788308778672 . . 119 ILE H 17226 1
90 . 1 1 120 120 ALA H H 1 1.49917446945 0.018964602712330095 . . 120 ALA H 17226 1
91 . 1 1 122 122 LEU H H 1 1.51540204901 0.019302537728502153 . . 122 LEU H 17226 1
92 . 1 1 123 123 ALA H H 1 1.56083884028 0.015331587259752916 . . 123 ALA H 17226 1
93 . 1 1 124 124 VAL H H 1 1.41665488519 0.016069839941059726 . . 124 VAL H 17226 1
94 . 1 1 125 125 ASP H H 1 1.42173897943 0.017468369952076696 . . 125 ASP H 17226 1
95 . 1 1 126 126 VAL H H 1 1.55765846676 0.030012371415511777 . . 126 VAL H 17226 1
96 . 1 1 127 127 THR H H 1 1.54829823435 0.027522014117129671 . . 127 THR H 17226 1
97 . 1 1 129 129 GLY H H 1 2.05032337504 0.12647412341315914 . . 129 GLY H 17226 1
98 . 1 1 130 130 GLU H H 1 1.94621110122 0.042181162814579336 . . 130 GLU H 17226 1
99 . 1 1 133 133 THR H H 1 1.53242105474 0.095782703700589111 . . 133 THR H 17226 1
100 . 1 1 134 134 ALA H H 1 1.33682708138 0.015057834362757224 . . 134 ALA H 17226 1
101 . 1 1 136 136 VAL H H 1 0.824714736132 0.0020089996432823532 . . 136 VAL H 17226 1
stop_
save_