######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 19335 _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 'ethylene glycol' _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Nx _Heteronucl_T2_list.T2_val_units s _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 5 '15N T2' 1 $sample_1 . 19335 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 1 1 GLN N N 15 0.9464 0.0594 . . . . 0 Gln N 19335 1 2 . 1 1 2 2 GLY N N 15 0.7869 0.0351 . . . . 1 Gly N 19335 1 3 . 1 1 5 5 LEU N N 15 0.4033 0.0139 . . . . 4 Leu N 19335 1 4 . 1 1 6 6 MET N N 15 0.1361 0.0007 . . . . 5 Met N 19335 1 5 . 1 1 7 7 ALA N N 15 0.1824 0.0174 . . . . 6 Ala N 19335 1 6 . 1 1 8 8 THR N N 15 0.1107 0.0091 . . . . 7 Thr N 19335 1 7 . 1 1 9 9 GLN N N 15 0.0998 0.0085 . . . . 8 Gln N 19335 1 8 . 1 1 10 10 SER N N 15 0.1133 0.0018 . . . . 9 Ser N 19335 1 9 . 1 1 11 11 CYS N N 15 0.1574 0.0129 . . . . 10 Cys N 19335 1 10 . 1 1 12 12 CYS N N 15 0.1556 0.0101 . . . . 11 Cys N 19335 1 11 . 1 1 13 13 PHE N N 15 0.1874 0.0063 . . . . 12 Phe N 19335 1 12 . 1 1 14 14 ALA N N 15 0.2120 0.0078 . . . . 13 Ala N 19335 1 13 . 1 1 15 15 TYR N N 15 0.0625 0.0016 . . . . 14 Tyr N 19335 1 14 . 1 1 16 16 ILE N N 15 0.1760 0.0059 . . . . 15 Ile N 19335 1 15 . 1 1 17 17 ALA N N 15 0.1772 0.0024 . . . . 16 Ala N 19335 1 16 . 1 1 18 18 ARG N N 15 0.1767 0.0030 . . . . 17 Arg N 19335 1 17 . 1 1 20 20 LEU N N 15 0.2232 0.0103 . . . . 19 Leu N 19335 1 18 . 1 1 22 22 ARG N N 15 0.1289 0.0059 . . . . 21 Arg N 19335 1 19 . 1 1 23 23 ALA N N 15 0.1563 0.0103 . . . . 22 Ala N 19335 1 20 . 1 1 24 24 HIS N N 15 0.1736 0.0068 . . . . 23 His N 19335 1 21 . 1 1 25 25 ILE N N 15 0.1722 0.0044 . . . . 24 Ile N 19335 1 22 . 1 1 26 26 LYS N N 15 0.1849 0.0031 . . . . 25 Lys N 19335 1 23 . 1 1 27 27 GLU N N 15 0.1448 0.0045 . . . . 26 Glu N 19335 1 24 . 1 1 28 28 TYR N N 15 0.1413 0.0014 . . . . 27 Tyr N 19335 1 25 . 1 1 29 29 PHE N N 15 0.1410 0.0039 . . . . 28 Phe N 19335 1 26 . 1 1 30 30 TYR N N 15 0.1766 0.0099 . . . . 29 Tyr N 19335 1 27 . 1 1 31 31 THR N N 15 0.1727 0.0031 . . . . 30 Thr N 19335 1 28 . 1 1 32 32 SER N N 15 0.1595 0.0057 . . . . 31 Ser N 19335 1 29 . 1 1 33 33 GLY N N 15 0.0763 0.0024 . . . . 32 Gly N 19335 1 30 . 1 1 34 34 LYS N N 15 0.1458 0.0061 . . . . 33 Lys N 19335 1 31 . 1 1 35 35 CYS N N 15 0.1237 0.0027 . . . . 34 Cys N 19335 1 32 . 1 1 36 36 SER N N 15 0.1596 0.0101 . . . . 35 Ser N 19335 1 33 . 1 1 37 37 ASN N N 15 0.1626 0.0094 . . . . 36 Asn N 19335 1 34 . 1 1 39 39 ALA N N 15 0.2116 0.0030 . . . . 38 Ala N 19335 1 35 . 1 1 40 40 VAL N N 15 0.1757 0.0064 . . . . 39 Val N 19335 1 36 . 1 1 41 41 VAL N N 15 0.1749 0.0027 . . . . 40 Val N 19335 1 37 . 1 1 42 42 PHE N N 15 0.1835 0.0016 . . . . 41 Phe N 19335 1 38 . 1 1 43 43 VAL N N 15 0.1714 0.0036 . . . . 42 Val N 19335 1 39 . 1 1 44 44 THR N N 15 0.1428 0.0077 . . . . 43 Thr N 19335 1 40 . 1 1 45 45 ARG N N 15 0.1546 0.0091 . . . . 44 Arg N 19335 1 41 . 1 1 46 46 LYS N N 15 0.1575 0.0011 . . . . 45 Lys N 19335 1 42 . 1 1 47 47 ASN N N 15 0.1437 0.0046 . . . . 46 Asn N 19335 1 43 . 1 1 48 48 ARG N N 15 0.1437 0.0029 . . . . 47 Arg N 19335 1 44 . 1 1 49 49 GLN N N 15 0.2025 0.0057 . . . . 48 Gln N 19335 1 45 . 1 1 50 50 VAL N N 15 0.1766 0.0037 . . . . 49 Val N 19335 1 46 . 1 1 51 51 CYS N N 15 0.1604 0.0006 . . . . 50 Cys N 19335 1 47 . 1 1 52 52 ALA N N 15 0.1875 0.0017 . . . . 51 Ala N 19335 1 48 . 1 1 53 53 ASN N N 15 0.1872 0.0054 . . . . 52 Asn N 19335 1 49 . 1 1 55 55 GLU N N 15 0.1516 0.0072 . . . . 54 Glu N 19335 1 50 . 1 1 56 56 LYS N N 15 0.1520 0.0084 . . . . 55 Lys N 19335 1 51 . 1 1 57 57 LYS N N 15 0.2005 0.0024 . . . . 56 Lys N 19335 1 52 . 1 1 58 58 TRP N N 15 0.1485 0.0036 . . . . 57 Trp N 19335 1 53 . 1 1 59 59 VAL N N 15 0.1813 0.0038 . . . . 58 Val N 19335 1 54 . 1 1 60 60 ARG N N 15 0.1582 0.0111 . . . . 59 Arg N 19335 1 55 . 1 1 61 61 GLU N N 15 0.1496 0.0080 . . . . 60 Glu N 19335 1 56 . 1 1 62 62 TYR N N 15 0.1864 0.0042 . . . . 61 Tyr N 19335 1 57 . 1 1 63 63 ILE N N 15 0.1680 0.0080 . . . . 62 Ile N 19335 1 58 . 1 1 64 64 ASN N N 15 0.1518 0.0065 . . . . 63 Asn N 19335 1 59 . 1 1 65 65 SER N N 15 0.1665 0.0105 . . . . 64 Ser N 19335 1 60 . 1 1 66 66 LEU N N 15 0.2061 0.0029 . . . . 65 Leu N 19335 1 61 . 1 1 67 67 SER N N 15 0.2016 0.0057 . . . . 66 Ser N 19335 1 62 . 1 1 68 68 MET N N 15 0.3735 0.0145 . . . . 67 Met N 19335 1 63 . 1 1 69 69 SER N N 15 0.6460 0.0457 . . . . 68 Ser N 19335 1 stop_ save_