Content for NMR-STAR saveframe, "750-400_CH"
save_750-400_CH
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode 750-400_CH
_RDC_list.Entry_ID 4319
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $conditions_one
_RDC_list.Spectrometer_frequency_1H .
_RDC_list.Bond_length_usage_flag .
_RDC_list.Dipolar_constraint_calib_method .
_RDC_list.Mol_align_tensor_axial_sym_mol .
_RDC_list.Mol_align_tensor_rhombic_mol .
_RDC_list.General_order_param_int_motions .
_RDC_list.Assumed_H_N_bond_length .
_RDC_list.Assumed_H_C_bond_length .
_RDC_list.Assumed_C_N_bond_length .
_RDC_list.Details
;
Calculated difference of measured JCH couplings,
taken as [J+D(750)] - [J+D(400)]. Errors were propogated
from individual coupling constant measurment errors, which
were obtained from duplicate measurments.
;
_RDC_list.Text_data_format .
_RDC_list.Text_data .
loop_
_RDC_experiment.Experiment_ID
_RDC_experiment.Experiment_name
_RDC_experiment.Sample_ID
_RDC_experiment.Sample_label
_RDC_experiment.Sample_state
_RDC_experiment.Entry_ID
_RDC_experiment.RDC_list_ID
. . 2 $sample_two . 4319 1
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loop_
_RDC.ID
_RDC.RDC_code
_RDC.Assembly_atom_ID_1
_RDC.Entity_assembly_ID_1
_RDC.Entity_ID_1
_RDC.Comp_index_ID_1
_RDC.Seq_ID_1
_RDC.Comp_ID_1
_RDC.Atom_ID_1
_RDC.Atom_type_1
_RDC.Atom_isotope_number_1
_RDC.Ambiguity_code_1
_RDC.Assembly_atom_ID_2
_RDC.Entity_assembly_ID_2
_RDC.Entity_ID_2
_RDC.Comp_index_ID_2
_RDC.Seq_ID_2
_RDC.Comp_ID_2
_RDC.Atom_ID_2
_RDC.Atom_type_2
_RDC.Atom_isotope_number_2
_RDC.Ambiguity_code_2
_RDC.Val
_RDC.Val_min
_RDC.Val_max
_RDC.Val_err
_RDC.Val_bond_length
_RDC.Resonance_ID_1
_RDC.Resonance_ID_2
_RDC.Auth_entity_assembly_ID_1
_RDC.Auth_seq_ID_1
_RDC.Auth_comp_ID_1
_RDC.Auth_atom_ID_1
_RDC.Auth_entity_assembly_ID_2
_RDC.Auth_seq_ID_2
_RDC.Auth_comp_ID_2
_RDC.Auth_atom_ID_2
_RDC.Entry_ID
_RDC.RDC_list_ID
1 1JCAHA . 1 1 1 1 MET CA C 13 . . 1 1 1 1 MET HA H 1 . -0.614 . . 0.029 . . . . . . . . . . . 4319 1
2 1JCAHA . 1 1 2 2 LYS CA C 13 . . 1 1 2 2 LYS HA H 1 . 0.711 . . 0.005 . . . . . . . . . . . 4319 1
3 1JCAHA . 1 1 3 3 LYS CA C 13 . . 1 1 3 3 LYS HA H 1 . 0.588 . . 0.113 . . . . . . . . . . . 4319 1
4 1JCAHA . 1 1 14 14 ASN CA C 13 . . 1 1 14 14 ASN HA H 1 . 0.613 . . 0.041 . . . . . . . . . . . 4319 1
5 1JCAHA . 1 1 15 15 PRO CA C 13 . . 1 1 15 15 PRO HA H 1 . 0.745 . . 0.030 . . . . . . . . . . . 4319 1
6 1JCAHA . 1 1 16 16 GLU CA C 13 . . 1 1 16 16 GLU HA H 1 . 0.218 . . 0.089 . . . . . . . . . . . 4319 1
7 1JCAHA . 1 1 17 17 ASP CA C 13 . . 1 1 17 17 ASP HA H 1 . -1.140 . . 0.028 . . . . . . . . . . . 4319 1
8 1JCAHA . 1 1 19 19 ASP CA C 13 . . 1 1 19 19 ASP HA H 1 . -0.564 . . 0.103 . . . . . . . . . . . 4319 1
9 1JCAHA . 1 1 20 20 PRO CA C 13 . . 1 1 20 20 PRO HA H 1 . -0.370 . . 0.023 . . . . . . . . . . . 4319 1
10 1JCAHA . 1 1 21 21 ASP CA C 13 . . 1 1 21 21 ASP HA H 1 . 0.322 . . 0.155 . . . . . . . . . . . 4319 1
11 1JCAHA . 1 1 22 22 ASN CA C 13 . . 1 1 22 22 ASN HA H 1 . 1.287 . . 0.021 . . . . . . . . . . . 4319 1
12 1JCAHA . 1 1 24 24 VAL CA C 13 . . 1 1 24 24 VAL HA H 1 . -0.309 . . 0.019 . . . . . . . . . . . 4319 1
13 1JCAHA . 1 1 25 25 ASN CA C 13 . . 1 1 25 25 ASN HA H 1 . -0.583 . . 0.037 . . . . . . . . . . . 4319 1
14 1JCAHA . 1 1 26 26 PRO CA C 13 . . 1 1 26 26 PRO HA H 1 . 0.067 . . 0.051 . . . . . . . . . . . 4319 1
15 1JCAHA . 1 1 28 28 THR CA C 13 . . 1 1 28 28 THR HA H 1 . 0.321 . . 0.029 . . . . . . . . . . . 4319 1
16 1JCAHA . 1 1 29 29 ASP CA C 13 . . 1 1 29 29 ASP HA H 1 . 0.735 . . 0.048 . . . . . . . . . . . 4319 1
17 1JCAHA . 1 1 30 30 PHE CA C 13 . . 1 1 30 30 PHE HA H 1 . 0.413 . . 0.180 . . . . . . . . . . . 4319 1
18 1JCAHA . 1 1 31 31 LYS CA C 13 . . 1 1 31 31 LYS HA H 1 . -0.688 . . 0.021 . . . . . . . . . . . 4319 1
19 1JCAHA . 1 1 32 32 ASP CA C 13 . . 1 1 32 32 ASP HA H 1 . -0.591 . . 0.006 . . . . . . . . . . . 4319 1
20 1JCAHA . 1 1 33 33 ILE CA C 13 . . 1 1 33 33 ILE HA H 1 . -0.548 . . 0.039 . . . . . . . . . . . 4319 1
21 1JCAHA . 1 1 34 34 PRO CA C 13 . . 1 1 34 34 PRO HA H 1 . -0.493 . . 0.026 . . . . . . . . . . . 4319 1
22 1JCAHA . 1 1 35 35 ASP CA C 13 . . 1 1 35 35 ASP HA H 1 . 0.963 . . 0.104 . . . . . . . . . . . 4319 1
23 1JCAHA . 1 1 36 36 ASP CA C 13 . . 1 1 36 36 ASP HA H 1 . -0.428 . . 0.028 . . . . . . . . . . . 4319 1
24 1JCAHA . 1 1 51 51 GLU CA C 13 . . 1 1 51 51 GLU HA H 1 . -0.001 . . 0.035 . . . . . . . . . . . 4319 1
25 1JCAHA . 1 1 52 52 VAL CA C 13 . . 1 1 52 52 VAL HA H 1 . -0.052 . . 0.056 . . . . . . . . . . . 4319 1
26 1JCAHA . 1 1 53 53 GLU CA C 13 . . 1 1 53 53 GLU HA H 1 . -0.158 . . 0.003 . . . . . . . . . . . 4319 1
27 1JCAHA . 1 1 54 54 GLU CA C 13 . . 1 1 54 54 GLU HA H 1 . 0.104 . . 0.020 . . . . . . . . . . . 4319 1
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