Content for NMR-STAR saveframe, Methyl_Order_Parameters_nNOS(p)
save_Methyl_Order_Parameters_nNOS(p)
_Order_parameter_list.Sf_category order_parameters
_Order_parameter_list.Sf_framecode Methyl_Order_Parameters_nNOS(p)
_Order_parameter_list.Entry_ID 26670
_Order_parameter_list.ID 3
_Order_parameter_list.Sample_condition_list_ID 1
_Order_parameter_list.Sample_condition_list_label $sample_conditions_1
_Order_parameter_list.Tau_e_val_units .
_Order_parameter_list.Tau_f_val_units .
_Order_parameter_list.Tau_s_val_units .
_Order_parameter_list.Rex_field_strength .
_Order_parameter_list.Rex_val_units .
_Order_parameter_list.Details .
_Order_parameter_list.Text_data_format .
_Order_parameter_list.Text_data .
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_Order_parameter_experiment.Experiment_ID
_Order_parameter_experiment.Experiment_name
_Order_parameter_experiment.Sample_ID
_Order_parameter_experiment.Sample_label
_Order_parameter_experiment.Sample_state
_Order_parameter_experiment.Entry_ID
_Order_parameter_experiment.Order_parameter_list_ID
3 '2H IzCz-compensated Dz and Dy' . . . 26670 3
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loop_
_Order_param.ID
_Order_param.Assembly_atom_ID
_Order_param.Entity_assembly_ID
_Order_param.Entity_ID
_Order_param.Comp_index_ID
_Order_param.Seq_ID
_Order_param.Comp_ID
_Order_param.Atom_ID
_Order_param.Atom_type
_Order_param.Atom_isotope_number
_Order_param.Order_param_val
_Order_param.Order_param_val_fit_err
_Order_param.Tau_e_val
_Order_param.Tau_e_val_fit_err
_Order_param.Tau_f_val
_Order_param.Tau_f_val_fit_err
_Order_param.Tau_s_val
_Order_param.Tau_s_val_fit_err
_Order_param.Rex_val
_Order_param.Rex_val_fit_err
_Order_param.Model_free_sum_squared_errs
_Order_param.Model_fit
_Order_param.Sf2_val
_Order_param.Sf2_val_fit_err
_Order_param.Ss2_val
_Order_param.Ss2_val_fit_err
_Order_param.SH2_val
_Order_param.SH2_val_fit_err
_Order_param.SN2_val
_Order_param.SN2_val_fit_err
_Order_param.Resonance_ID
_Order_param.Auth_entity_assembly_ID
_Order_param.Auth_seq_ID
_Order_param.Auth_comp_ID
_Order_param.Auth_atom_ID
_Order_param.Entry_ID
_Order_param.Order_parameter_list_ID
1 . 2 2 6 6 ALA CB C 13 0.525 0.001 4.80E-10 0.00E+00 . . . . . . . . . . . . . . . . . . . . . 26670 3
2 . 2 2 7 7 ILE CG2 C 13 0.442 0.003 4.28E-10 3.64E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
3 . 2 2 7 7 ILE CD1 C 13 0.372 0.003 2.26E-10 4.86E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
4 . 2 2 12 12 LEU CD1 C 13 0.609 0.006 3.39E-10 7.74E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
5 . 2 2 12 12 LEU CD2 C 13 0.719 0.019 5.87E-10 2.52E-11 . . . . . . . . . . . . . . . . . . . . . 26670 3
6 . 2 2 13 13 ALA CB C 13 0.955 0.014 1.03E-09 2.34E-11 . . . . . . . . . . . . . . . . . . . . . 26670 3
7 . 2 2 15 15 ALA CB C 13 0.951 0.010 5.26E-10 9.16E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
8 . 2 2 16 16 VAL CG1 C 13 0.873 0.013 1.16E-09 1.92E-11 . . . . . . . . . . . . . . . . . . . . . 26670 3
9 . 2 2 16 16 VAL CG2 C 13 0.868 0.006 3.15E-10 9.44E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
10 . 2 2 20 20 ALA CB C 13 0.985 0.010 4.85E-10 7.72E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
11 . 2 2 22 22 LEU CD1 C 13 0.504 0.007 3.66E-10 4.92E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
12 . 2 2 22 22 LEU CD2 C 13 0.471 0.013 4.03E-10 1.49E-11 . . . . . . . . . . . . . . . . . . . . . 26670 3
13 . 2 2 23 23 MET CE C 13 0.368 0.008 1.04E-10 4.96E-12 . . . . . . . . . . . . . . . . . . . . . 26670 3
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save_