######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_400 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_400 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 400 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _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_one . 4245 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 GLN N . . 0.3553 0.0021 . . . . . 4245 1 2 . 1 1 3 3 ILE N . . 0.3701 0.0024 . . . . . 4245 1 3 . 1 1 4 4 PHE N . . 0.3234 0.0025 . . . . . 4245 1 4 . 1 1 5 5 VAL N . . 0.3373 0.0026 . . . . . 4245 1 5 . 1 1 6 6 LYS N . . 0.3298 0.0025 . . . . . 4245 1 6 . 1 1 7 7 THR N . . 0.3345 0.0022 . . . . . 4245 1 7 . 1 1 8 8 LEU N . . 0.3583 0.0023 . . . . . 4245 1 8 . 1 1 9 9 THR N . . 0.3802 0.0027 . . . . . 4245 1 9 . 1 1 10 10 GLY N . . 0.3701 0.0023 . . . . . 4245 1 10 . 1 1 11 11 LYS N . . 0.3979 0.0021 . . . . . 4245 1 11 . 1 1 12 12 THR N . . 0.3602 0.0023 . . . . . 4245 1 12 . 1 1 13 13 ILE N . . 0.3385 0.0028 . . . . . 4245 1 13 . 1 1 14 14 THR N . . 0.3503 0.0024 . . . . . 4245 1 14 . 1 1 15 15 LEU N . . 0.3350 0.0025 . . . . . 4245 1 15 . 1 1 16 16 GLU N . . 0.3674 0.0022 . . . . . 4245 1 16 . 1 1 17 17 VAL N . . 0.3268 0.0023 . . . . . 4245 1 17 . 1 1 18 18 GLU N . . 0.3422 0.0026 . . . . . 4245 1 18 . 1 1 20 20 SER N . . 0.3434 0.0024 . . . . . 4245 1 19 . 1 1 22 22 THR N . . 0.3368 0.0024 . . . . . 4245 1 20 . 1 1 23 23 ILE N . . 0.3193 0.0029 . . . . . 4245 1 21 . 1 1 25 25 ASN N . . 0.3239 0.0024 . . . . . 4245 1 22 . 1 1 26 26 VAL N . . 0.3279 0.0021 . . . . . 4245 1 23 . 1 1 27 27 LYS N . . 0.3183 0.0021 . . . . . 4245 1 24 . 1 1 29 29 LYS N . . 0.3279 0.0022 . . . . . 4245 1 25 . 1 1 30 30 ILE N . . 0.3221 0.0022 . . . . . 4245 1 26 . 1 1 32 32 ASP N . . 0.3250 0.0019 . . . . . 4245 1 27 . 1 1 33 33 LYS N . . 0.3425 0.0020 . . . . . 4245 1 28 . 1 1 34 34 GLU N . . 0.3373 0.0026 . . . . . 4245 1 29 . 1 1 35 35 GLY N . . 0.3323 0.0025 . . . . . 4245 1 30 . 1 1 36 36 ILE N . . 0.3872 0.0025 . . . . . 4245 1 31 . 1 1 39 39 ASP N . . 0.3405 0.0018 . . . . . 4245 1 32 . 1 1 40 40 GLN N . . 0.3303 0.0025 . . . . . 4245 1 33 . 1 1 41 41 GLN N . . 0.3416 0.0026 . . . . . 4245 1 34 . 1 1 42 42 ARG N . . 0.3357 0.0027 . . . . . 4245 1 35 . 1 1 43 43 LEU N . . 0.3409 0.0030 . . . . . 4245 1 36 . 1 1 44 44 ILE N . . 0.3303 0.0024 . . . . . 4245 1 37 . 1 1 45 45 PHE N . . 0.3349 0.0027 . . . . . 4245 1 38 . 1 1 46 46 ALA N . . 0.3356 0.0033 . . . . . 4245 1 39 . 1 1 47 47 GLY N . . 0.3494 0.0024 . . . . . 4245 1 40 . 1 1 48 48 LYS N . . 0.3531 0.0020 . . . . . 4245 1 41 . 1 1 49 49 GLN N . . 0.3651 0.0019 . . . . . 4245 1 42 . 1 1 50 50 LEU N . . 0.3396 0.0029 . . . . . 4245 1 43 . 1 1 51 51 GLU N . . 0.3477 0.0033 . . . . . 4245 1 44 . 1 1 52 52 ASP N . . 0.3689 0.0022 . . . . . 4245 1 45 . 1 1 54 54 ARG N . . 0.3520 0.0025 . . . . . 4245 1 46 . 1 1 55 55 THR N . . 0.3373 0.0028 . . . . . 4245 1 47 . 1 1 56 56 LEU N . . 0.3220 0.0025 . . . . . 4245 1 48 . 1 1 57 57 SER N . . 0.3336 0.0021 . . . . . 4245 1 49 . 1 1 58 58 ASP N . . 0.3296 0.0026 . . . . . 4245 1 50 . 1 1 59 59 TYR N . . 0.3376 0.0029 . . . . . 4245 1 51 . 1 1 60 60 ASN N . . 0.3362 0.0024 . . . . . 4245 1 52 . 1 1 62 62 GLN N . . 0.3897 0.0027 . . . . . 4245 1 53 . 1 1 63 63 LYS N . . 0.3500 0.0018 . . . . . 4245 1 54 . 1 1 64 64 GLU N . . 0.3212 0.0025 . . . . . 4245 1 55 . 1 1 65 65 SER N . . 0.3384 0.0023 . . . . . 4245 1 56 . 1 1 66 66 THR N . . 0.3373 0.0027 . . . . . 4245 1 57 . 1 1 67 67 LEU N . . 0.3306 0.0029 . . . . . 4245 1 58 . 1 1 68 68 HIS N . . 0.3269 0.0025 . . . . . 4245 1 59 . 1 1 70 70 VAL N . . 0.3279 0.0028 . . . . . 4245 1 60 . 1 1 74 74 ARG N . . 0.5332 0.0022 . . . . . 4245 1 61 . 1 1 75 75 GLY N . . 0.7063 0.0028 . . . . . 4245 1 62 . 1 1 76 76 GLY N . . 1.1061 0.0043 . . . . . 4245 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_500 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_500 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 500 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _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_one . 4245 2 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 GLN N . . 0.4307 0.0032 . . . . . 4245 2 2 . 1 1 3 3 ILE N . . 0.4221 0.0035 . . . . . 4245 2 3 . 1 1 4 4 PHE N . . 0.3987 0.0042 . . . . . 4245 2 4 . 1 1 5 5 VAL N . . 0.4219 0.0044 . . . . . 4245 2 5 . 1 1 6 6 LYS N . . 0.4044 0.0040 . . . . . 4245 2 6 . 1 1 7 7 THR N . . 0.4144 0.0035 . . . . . 4245 2 7 . 1 1 8 8 LEU N . . 0.4318 0.0034 . . . . . 4245 2 8 . 1 1 9 9 THR N . . 0.4531 0.0039 . . . . . 4245 2 9 . 1 1 10 10 GLY N . . 0.4491 0.0031 . . . . . 4245 2 10 . 1 1 11 11 LYS N . . 0.4796 0.0028 . . . . . 4245 2 11 . 1 1 12 12 THR N . . 0.4436 0.0037 . . . . . 4245 2 12 . 1 1 13 13 ILE N . . 0.4195 0.0047 . . . . . 4245 2 13 . 1 1 14 14 THR N . . 0.4320 0.0040 . . . . . 4245 2 14 . 1 1 15 15 LEU N . . 0.4020 0.0038 . . . . . 4245 2 15 . 1 1 16 16 GLU N . . 0.4466 0.0034 . . . . . 4245 2 16 . 1 1 17 17 VAL N . . 0.4082 0.0034 . . . . . 4245 2 17 . 1 1 18 18 GLU N . . 0.4299 0.0041 . . . . . 4245 2 18 . 1 1 20 20 SER N . . 0.4244 0.0033 . . . . . 4245 2 19 . 1 1 22 22 THR N . . 0.4090 0.0033 . . . . . 4245 2 20 . 1 1 23 23 ILE N . . 0.3895 0.0041 . . . . . 4245 2 21 . 1 1 25 25 ASN N . . 0.4004 0.0032 . . . . . 4245 2 22 . 1 1 26 26 VAL N . . 0.4034 0.0029 . . . . . 4245 2 23 . 1 1 27 27 LYS N . . 0.3927 0.0031 . . . . . 4245 2 24 . 1 1 29 29 LYS N . . 0.4050 0.0028 . . . . . 4245 2 25 . 1 1 30 30 ILE N . . 0.3939 0.0031 . . . . . 4245 2 26 . 1 1 32 32 ASP N . . 0.4128 0.0027 . . . . . 4245 2 27 . 1 1 33 33 LYS N . . 0.4212 0.0027 . . . . . 4245 2 28 . 1 1 34 34 GLU N . . 0.4205 0.0043 . . . . . 4245 2 29 . 1 1 35 35 GLY N . . 0.4171 0.0041 . . . . . 4245 2 30 . 1 1 36 36 ILE N . . 0.4806 0.0038 . . . . . 4245 2 31 . 1 1 39 39 ASP N . . 0.4131 0.0027 . . . . . 4245 2 32 . 1 1 40 40 GLN N . . 0.4097 0.0037 . . . . . 4245 2 33 . 1 1 41 41 GLN N . . 0.4075 0.0036 . . . . . 4245 2 34 . 1 1 42 42 ARG N . . 0.4157 0.0043 . . . . . 4245 2 35 . 1 1 43 43 LEU N . . 0.4201 0.0050 . . . . . 4245 2 36 . 1 1 44 44 ILE N . . 0.4088 0.0041 . . . . . 4245 2 37 . 1 1 45 45 PHE N . . 0.4028 0.0042 . . . . . 4245 2 38 . 1 1 46 46 ALA N . . 0.4059 0.0044 . . . . . 4245 2 39 . 1 1 47 47 GLY N . . 0.4177 0.0035 . . . . . 4245 2 40 . 1 1 48 48 LYS N . . 0.4370 0.0030 . . . . . 4245 2 41 . 1 1 49 49 GLN N . . 0.4515 0.0028 . . . . . 4245 2 42 . 1 1 50 50 LEU N . . 0.4127 0.0043 . . . . . 4245 2 43 . 1 1 51 51 GLU N . . 0.4356 0.0050 . . . . . 4245 2 44 . 1 1 52 52 ASP N . . 0.4608 0.0030 . . . . . 4245 2 45 . 1 1 54 54 ARG N . . 0.4361 0.0037 . . . . . 4245 2 46 . 1 1 55 55 THR N . . 0.4180 0.0046 . . . . . 4245 2 47 . 1 1 56 56 LEU N . . 0.3953 0.0033 . . . . . 4245 2 48 . 1 1 57 57 SER N . . 0.4010 0.0030 . . . . . 4245 2 49 . 1 1 58 58 ASP N . . 0.3995 0.0033 . . . . . 4245 2 50 . 1 1 59 59 TYR N . . 0.4144 0.0040 . . . . . 4245 2 51 . 1 1 60 60 ASN N . . 0.4151 0.0037 . . . . . 4245 2 52 . 1 1 62 62 GLN N . . 0.4705 0.0037 . . . . . 4245 2 53 . 1 1 63 63 LYS N . . 0.4429 0.0025 . . . . . 4245 2 54 . 1 1 64 64 GLU N . . 0.3968 0.0042 . . . . . 4245 2 55 . 1 1 65 65 SER N . . 0.4138 0.0031 . . . . . 4245 2 56 . 1 1 66 66 THR N . . 0.4184 0.0044 . . . . . 4245 2 57 . 1 1 67 67 LEU N . . 0.4022 0.0048 . . . . . 4245 2 58 . 1 1 68 68 HIS N . . 0.4086 0.0042 . . . . . 4245 2 59 . 1 1 70 70 VAL N . . 0.3972 0.0044 . . . . . 4245 2 60 . 1 1 74 74 ARG N . . 0.5926 0.0026 . . . . . 4245 2 61 . 1 1 75 75 GLY N . . 0.7587 0.0035 . . . . . 4245 2 62 . 1 1 76 76 GLY N . . 1.2069 0.0048 . . . . . 4245 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_600 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_600 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _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_one . 4245 3 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 GLN N . . 0.5060 0.0042 . . . . . 4245 3 2 . 1 1 3 3 ILE N . . 0.4931 0.0048 . . . . . 4245 3 3 . 1 1 4 4 PHE N . . 0.4649 0.0056 . . . . . 4245 3 4 . 1 1 5 5 VAL N . . 0.4945 0.0059 . . . . . 4245 3 5 . 1 1 6 6 LYS N . . 0.4733 0.0052 . . . . . 4245 3 6 . 1 1 7 7 THR N . . 0.4824 0.0048 . . . . . 4245 3 7 . 1 1 8 8 LEU N . . 0.4881 0.0040 . . . . . 4245 3 8 . 1 1 9 9 THR N . . 0.5262 0.0054 . . . . . 4245 3 9 . 1 1 10 10 GLY N . . 0.5169 0.0046 . . . . . 4245 3 10 . 1 1 11 11 LYS N . . 0.5522 0.0039 . . . . . 4245 3 11 . 1 1 12 12 THR N . . 0.5226 0.0047 . . . . . 4245 3 12 . 1 1 13 13 ILE N . . 0.4864 0.0061 . . . . . 4245 3 13 . 1 1 14 14 THR N . . 0.5040 0.0050 . . . . . 4245 3 14 . 1 1 15 15 LEU N . . 0.4790 0.0051 . . . . . 4245 3 15 . 1 1 16 16 GLU N . . 0.5313 0.0047 . . . . . 4245 3 16 . 1 1 17 17 VAL N . . 0.4767 0.0043 . . . . . 4245 3 17 . 1 1 18 18 GLU N . . 0.5080 0.0052 . . . . . 4245 3 18 . 1 1 20 20 SER N . . 0.4916 0.0049 . . . . . 4245 3 19 . 1 1 22 22 THR N . . 0.4797 0.0049 . . . . . 4245 3 20 . 1 1 23 23 ILE N . . 0.4583 0.0056 . . . . . 4245 3 21 . 1 1 25 25 ASN N . . 0.4696 0.0047 . . . . . 4245 3 22 . 1 1 26 26 VAL N . . 0.4700 0.0041 . . . . . 4245 3 23 . 1 1 27 27 LYS N . . 0.4621 0.0043 . . . . . 4245 3 24 . 1 1 29 29 LYS N . . 0.4705 0.0041 . . . . . 4245 3 25 . 1 1 30 30 ILE N . . 0.4719 0.0044 . . . . . 4245 3 26 . 1 1 32 32 ASP N . . 0.4731 0.0037 . . . . . 4245 3 27 . 1 1 33 33 LYS N . . 0.4929 0.0039 . . . . . 4245 3 28 . 1 1 34 34 GLU N . . 0.4954 0.0057 . . . . . 4245 3 29 . 1 1 35 35 GLY N . . 0.4963 0.0060 . . . . . 4245 3 30 . 1 1 36 36 ILE N . . 0.5606 0.0055 . . . . . 4245 3 31 . 1 1 39 39 ASP N . . 0.4739 0.0038 . . . . . 4245 3 32 . 1 1 40 40 GLN N . . 0.4782 0.0054 . . . . . 4245 3 33 . 1 1 41 41 GLN N . . 0.4834 0.0054 . . . . . 4245 3 34 . 1 1 42 42 ARG N . . 0.4871 0.0059 . . . . . 4245 3 35 . 1 1 43 43 LEU N . . 0.4928 0.0067 . . . . . 4245 3 36 . 1 1 44 44 ILE N . . 0.4860 0.0053 . . . . . 4245 3 37 . 1 1 45 45 PHE N . . 0.4835 0.0058 . . . . . 4245 3 38 . 1 1 46 46 ALA N . . 0.4776 0.0057 . . . . . 4245 3 39 . 1 1 47 47 GLY N . . 0.5002 0.0050 . . . . . 4245 3 40 . 1 1 48 48 LYS N . . 0.5070 0.0042 . . . . . 4245 3 41 . 1 1 49 49 GLN N . . 0.5244 0.0036 . . . . . 4245 3 42 . 1 1 50 50 LEU N . . 0.4824 0.0057 . . . . . 4245 3 43 . 1 1 51 51 GLU N . . 0.5156 0.0071 . . . . . 4245 3 44 . 1 1 52 52 ASP N . . 0.5438 0.0044 . . . . . 4245 3 45 . 1 1 54 54 ARG N . . 0.5058 0.0052 . . . . . 4245 3 46 . 1 1 55 55 THR N . . 0.4825 0.0061 . . . . . 4245 3 47 . 1 1 56 56 LEU N . . 0.4530 0.0047 . . . . . 4245 3 48 . 1 1 57 57 SER N . . 0.4761 0.0042 . . . . . 4245 3 49 . 1 1 58 58 ASP N . . 0.4615 0.0049 . . . . . 4245 3 50 . 1 1 59 59 TYR N . . 0.4880 0.0059 . . . . . 4245 3 51 . 1 1 60 60 ASN N . . 0.4746 0.0053 . . . . . 4245 3 52 . 1 1 62 62 GLN N . . 0.5497 0.0054 . . . . . 4245 3 53 . 1 1 63 63 LYS N . . 0.5131 0.0033 . . . . . 4245 3 54 . 1 1 64 64 GLU N . . 0.4705 0.0054 . . . . . 4245 3 55 . 1 1 65 65 SER N . . 0.4889 0.0047 . . . . . 4245 3 56 . 1 1 66 66 THR N . . 0.4921 0.0058 . . . . . 4245 3 57 . 1 1 67 67 LEU N . . 0.4784 0.0063 . . . . . 4245 3 58 . 1 1 68 68 HIS N . . 0.4901 0.0056 . . . . . 4245 3 59 . 1 1 70 70 VAL N . . 0.4755 0.0056 . . . . . 4245 3 60 . 1 1 74 74 ARG N . . 0.6264 0.0032 . . . . . 4245 3 61 . 1 1 75 75 GLY N . . 0.7838 0.0041 . . . . . 4245 3 62 . 1 1 76 76 GLY N . . 1.1917 0.0056 . . . . . 4245 3 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_750 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_750 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 750 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _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_one . 4245 4 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 GLN N . . 0.6119 0.0062 . . . . . 4245 4 2 . 1 1 3 3 ILE N . . 0.5877 0.0063 . . . . . 4245 4 3 . 1 1 4 4 PHE N . . 0.5652 0.0074 . . . . . 4245 4 4 . 1 1 5 5 VAL N . . 0.6046 0.0079 . . . . . 4245 4 5 . 1 1 6 6 LYS N . . 0.5697 0.0070 . . . . . 4245 4 6 . 1 1 7 7 THR N . . 0.5830 0.0065 . . . . . 4245 4 7 . 1 1 8 8 LEU N . . 0.5790 0.0064 . . . . . 4245 4 8 . 1 1 9 9 THR N . . 0.6352 0.0078 . . . . . 4245 4 9 . 1 1 10 10 GLY N . . 0.6019 0.0059 . . . . . 4245 4 10 . 1 1 11 11 LYS N . . 0.6292 0.0054 . . . . . 4245 4 11 . 1 1 12 12 THR N . . 0.6344 0.0066 . . . . . 4245 4 12 . 1 1 13 13 ILE N . . 0.5894 0.0080 . . . . . 4245 4 13 . 1 1 14 14 THR N . . 0.6163 0.0070 . . . . . 4245 4 14 . 1 1 15 15 LEU N . . 0.5859 0.0069 . . . . . 4245 4 15 . 1 1 16 16 GLU N . . 0.6624 0.0062 . . . . . 4245 4 16 . 1 1 17 17 VAL N . . 0.5774 0.0062 . . . . . 4245 4 17 . 1 1 18 18 GLU N . . 0.6342 0.0074 . . . . . 4245 4 18 . 1 1 20 20 SER N . . 0.6320 0.0075 . . . . . 4245 4 19 . 1 1 22 22 THR N . . 0.5896 0.0069 . . . . . 4245 4 20 . 1 1 23 23 ILE N . . 0.5692 0.0083 . . . . . 4245 4 21 . 1 1 25 25 ASN N . . 0.5814 0.0069 . . . . . 4245 4 22 . 1 1 26 26 VAL N . . 0.5837 0.0057 . . . . . 4245 4 23 . 1 1 27 27 LYS N . . 0.5562 0.0060 . . . . . 4245 4 24 . 1 1 29 29 LYS N . . 0.5719 0.0056 . . . . . 4245 4 25 . 1 1 30 30 ILE N . . 0.5745 0.0060 . . . . . 4245 4 26 . 1 1 32 32 ASP N . . 0.5740 0.0050 . . . . . 4245 4 27 . 1 1 33 33 LYS N . . 0.5938 0.0058 . . . . . 4245 4 28 . 1 1 34 34 GLU N . . 0.5958 0.0078 . . . . . 4245 4 29 . 1 1 35 35 GLY N . . 0.6260 0.0086 . . . . . 4245 4 30 . 1 1 36 36 ILE N . . 0.6978 0.0076 . . . . . 4245 4 31 . 1 1 39 39 ASP N . . 0.5720 0.0050 . . . . . 4245 4 32 . 1 1 40 40 GLN N . . 0.5941 0.0075 . . . . . 4245 4 33 . 1 1 41 41 GLN N . . 0.6005 0.0077 . . . . . 4245 4 34 . 1 1 42 42 ARG N . . 0.5921 0.0079 . . . . . 4245 4 35 . 1 1 43 43 LEU N . . 0.6128 0.0101 . . . . . 4245 4 36 . 1 1 44 44 ILE N . . 0.5916 0.0076 . . . . . 4245 4 37 . 1 1 45 45 PHE N . . 0.5815 0.0082 . . . . . 4245 4 38 . 1 1 46 46 ALA N . . 0.5894 0.0084 . . . . . 4245 4 39 . 1 1 47 47 GLY N . . 0.6077 0.0068 . . . . . 4245 4 40 . 1 1 48 48 LYS N . . 0.6068 0.0055 . . . . . 4245 4 41 . 1 1 49 49 GLN N . . 0.6354 0.0051 . . . . . 4245 4 42 . 1 1 50 50 LEU N . . 0.5973 0.0080 . . . . . 4245 4 43 . 1 1 51 51 GLU N . . 0.6299 0.0098 . . . . . 4245 4 44 . 1 1 52 52 ASP N . . 0.6636 0.0062 . . . . . 4245 4 45 . 1 1 54 54 ARG N . . 0.6252 0.0075 . . . . . 4245 4 46 . 1 1 55 55 THR N . . 0.6079 0.0095 . . . . . 4245 4 47 . 1 1 56 56 LEU N . . 0.5666 0.0062 . . . . . 4245 4 48 . 1 1 57 57 SER N . . 0.5859 0.0058 . . . . . 4245 4 49 . 1 1 58 58 ASP N . . 0.5598 0.0064 . . . . . 4245 4 50 . 1 1 59 59 TYR N . . 0.6021 0.0087 . . . . . 4245 4 51 . 1 1 60 60 ASN N . . 0.5965 0.0074 . . . . . 4245 4 52 . 1 1 62 62 GLN N . . 0.6768 0.0077 . . . . . 4245 4 53 . 1 1 63 63 LYS N . . 0.6282 0.0047 . . . . . 4245 4 54 . 1 1 64 64 GLU N . . 0.5707 0.0080 . . . . . 4245 4 55 . 1 1 65 65 SER N . . 0.6100 0.0068 . . . . . 4245 4 56 . 1 1 66 66 THR N . . 0.6140 0.0084 . . . . . 4245 4 57 . 1 1 67 67 LEU N . . 0.5940 0.0087 . . . . . 4245 4 58 . 1 1 68 68 HIS N . . 0.5969 0.0082 . . . . . 4245 4 59 . 1 1 70 70 VAL N . . 0.5875 0.0084 . . . . . 4245 4 60 . 1 1 74 74 ARG N . . 0.6970 0.0040 . . . . . 4245 4 61 . 1 1 75 75 GLY N . . 0.8438 0.0052 . . . . . 4245 4 62 . 1 1 76 76 GLY N . . 1.2631 0.0063 . . . . . 4245 4 stop_ save_