Content for NMR-STAR saveframe, "coupling_constant_list_1"
save_coupling_constant_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constant_list_1
_Coupling_constant_list.Entry_ID 26603
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 600
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
7 '3D HNHA' . . . 26603 1
stop_
loop_
_Coupling_constant_software.Software_ID
_Coupling_constant_software.Software_label
_Coupling_constant_software.Method_ID
_Coupling_constant_software.Method_label
_Coupling_constant_software.Entry_ID
_Coupling_constant_software.Coupling_constant_list_ID
3 $Analysis . . 26603 1
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 3JHNHA . 1 1 3 3 MET H H 1 . . 1 1 3 3 MET HA H 1 . 7.70978 . . 0.00598 . . . 1 MET H . 1 MET HA . 26603 1
2 3JHNHA . 1 1 7 7 GLN H H 1 . . 1 1 7 7 GLN HA H 1 . 6.97831 . . 0.00513 . . . 5 GLN H . 5 GLN HA . 26603 1
3 3JHNHA . 1 1 8 8 LYS H H 1 . . 1 1 8 8 LYS HA H 1 . 7.12901 . . 0.00647 . . . 6 LYS H . 6 LYS HA . 26603 1
4 3JHNHA . 1 1 9 9 ILE H H 1 . . 1 1 9 9 ILE HA H 1 . 8.07286 . . 0.00564 . . . 7 ILE H . 7 ILE HA . 26603 1
5 3JHNHA . 1 1 11 11 SER H H 1 . . 1 1 11 11 SER HA H 1 . 6.79998 . . 0.00961 . . . 9 SER H . 9 SER HA . 26603 1
6 3JHNHA . 1 1 12 12 VAL H H 1 . . 1 1 12 12 VAL HA H 1 . 7.97641 . . 0.01164 . . . 10 VAL H . 10 VAL HA . 26603 1
7 3JHNHA . 1 1 13 13 ARG H H 1 . . 1 1 13 13 ARG HA H 1 . 6.37873 . . 0.03715 . . . 11 ARG H . 11 ARG HA . 26603 1
8 3JHNHA . 1 1 15 15 PHE H H 1 . . 1 1 15 15 PHE HA H 1 . 6.54165 . . 0.02695 . . . 13 PHE H . 13 PHE HA . 26603 1
9 3JHNHA . 1 1 16 16 LYS H H 1 . . 1 1 16 16 LYS HA H 1 . 7.58999 . . 0.04170 . . . 14 LYS H . 14 LYS HA . 26603 1
10 3JHNHA . 1 1 20 20 SER H H 1 . . 1 1 20 20 SER HA H 1 . 2.87559 . . 0.36243 . . . 18 SER H . 18 SER HA . 26603 1
11 3JHNHA . 1 1 21 21 LEU H H 1 . . 1 1 21 21 LEU HA H 1 . 4.43404 . . 0.67205 . . . 19 LEU H . 19 LEU HA . 26603 1
12 3JHNHA . 1 1 23 23 ILE H H 1 . . 1 1 23 23 ILE HA H 1 . 4.68376 . . 0.47338 . . . 21 ILE H . 21 ILE HA . 26603 1
13 3JHNHA . 1 1 26 26 GLU H H 1 . . 1 1 26 26 GLU HA H 1 . 7.12064 . . 0.24928 . . . 24 GLU H . 24 GLU HA . 26603 1
14 3JHNHA . 1 1 27 27 GLU H H 1 . . 1 1 27 27 GLU HA H 1 . 4.40018 . . 0.12103 . . . 25 GLU H . 25 GLU HA . 26603 1
15 3JHNHA . 1 1 28 28 VAL H H 1 . . 1 1 28 28 VAL HA H 1 . 4.34886 . . 0.12653 . . . 26 VAL H . 26 VAL HA . 26603 1
16 3JHNHA . 1 1 29 29 ALA H H 1 . . 1 1 29 29 ALA HA H 1 . 4.42073 . . 0.24299 . . . 27 ALA H . 27 ALA HA . 26603 1
17 3JHNHA . 1 1 31 31 ILE H H 1 . . 1 1 31 31 ILE HA H 1 . 5.38398 . . 0.22278 . . . 29 ILE H . 29 ILE HA . 26603 1
18 3JHNHA . 1 1 32 32 ARG H H 1 . . 1 1 32 32 ARG HA H 1 . 4.09845 . . 0.54333 . . . 30 ARG H . 30 ARG HA . 26603 1
19 3JHNHA . 1 1 33 33 ALA H H 1 . . 1 1 33 33 ALA HA H 1 . 5.99554 . . 0.55006 . . . 31 ALA H . 31 ALA HA . 26603 1
20 3JHNHA . 1 1 34 34 LYS H H 1 . . 1 1 34 34 LYS HA H 1 . 8.92207 . . 0.55160 . . . 32 LYS H . 32 LYS HA . 26603 1
21 3JHNHA . 1 1 35 35 PHE H H 1 . . 1 1 35 35 PHE HA H 1 . 9.49591 . . 0.22627 . . . 33 PHE H . 33 PHE HA . 26603 1
22 3JHNHA . 1 1 37 37 ASN H H 1 . . 1 1 37 37 ASN HA H 1 . 8.31694 . . 0.10311 . . . 35 ASN H . 35 ASN HA . 26603 1
23 3JHNHA . 1 1 38 38 LYS H H 1 . . 1 1 38 38 LYS HA H 1 . 8.45619 . . 0.07702 . . . 36 LYS H . 36 LYS HA . 26603 1
24 3JHNHA . 1 1 39 39 ILE H H 1 . . 1 1 39 39 ILE HA H 1 . 7.90252 . . 0.27512 . . . 37 ILE H . 37 ILE HA . 26603 1
25 3JHNHA . 1 1 41 41 VAL H H 1 . . 1 1 41 41 VAL HA H 1 . 8.78239 . . 0.16124 . . . 39 VAL H . 39 VAL HA . 26603 1
26 3JHNHA . 1 1 42 42 VAL H H 1 . . 1 1 42 42 VAL HA H 1 . 8.10479 . . 0.30634 . . . 40 VAL H . 40 VAL HA . 26603 1
27 3JHNHA . 1 1 43 43 VAL H H 1 . . 1 1 43 43 VAL HA H 1 . 9.03158 . . 0.28743 . . . 41 VAL H . 41 VAL HA . 26603 1
28 3JHNHA . 1 1 44 44 GLU H H 1 . . 1 1 44 44 GLU HA H 1 . 3.20899 . . 0.15213 . . . 42 GLU H . 42 GLU HA . 26603 1
29 3JHNHA . 1 1 45 45 ARG H H 1 . . 1 1 45 45 ARG HA H 1 . 6.77892 . . 0.20388 . . . 43 ARG H . 43 ARG HA . 26603 1
30 3JHNHA . 1 1 49 49 GLU H H 1 . . 1 1 49 49 GLU HA H 1 . 6.31099 . . 0.26474 . . . 47 GLU H . 47 GLU HA . 26603 1
31 3JHNHA . 1 1 51 51 PHE H H 1 . . 1 1 51 51 PHE HA H 1 . 3.35101 . . 0.16169 . . . 49 PHE H . 49 PHE HA . 26603 1
32 3JHNHA . 1 1 55 55 LEU H H 1 . . 1 1 55 55 LEU HA H 1 . 7.36957 . . 0.44581 . . . 53 LEU H . 53 LEU HA . 26603 1
33 3JHNHA . 1 1 56 56 ASP H H 1 . . 1 1 56 56 ASP HA H 1 . 3.07614 . . 0.16475 . . . 54 ASP H . 54 ASP HA . 26603 1
34 3JHNHA . 1 1 57 57 LYS H H 1 . . 1 1 57 57 LYS HA H 1 . 8.78711 . . 0.44819 . . . 55 LYS H . 55 LYS HA . 26603 1
35 3JHNHA . 1 1 58 58 THR H H 1 . . 1 1 58 58 THR HA H 1 . 10.16224 . . 0.53801 . . . 56 THR H . 56 THR HA . 26603 1
36 3JHNHA . 1 1 59 59 LYS H H 1 . . 1 1 59 59 LYS HA H 1 . 7.65241 . . 0.56146 . . . 57 LYS H . 57 LYS HA . 26603 1
37 3JHNHA . 1 1 60 60 PHE H H 1 . . 1 1 60 60 PHE HA H 1 . 9.66494 . . 0.24242 . . . 58 PHE H . 58 PHE HA . 26603 1
38 3JHNHA . 1 1 61 61 LEU H H 1 . . 1 1 61 61 LEU HA H 1 . 8.25092 . . 0.09527 . . . 59 LEU H . 59 LEU HA . 26603 1
39 3JHNHA . 1 1 62 62 VAL H H 1 . . 1 1 62 62 VAL HA H 1 . 6.88220 . . 0.14115 . . . 60 VAL H . 60 VAL HA . 26603 1
40 3JHNHA . 1 1 65 65 GLU H H 1 . . 1 1 65 65 GLU HA H 1 . 6.16286 . . 0.09620 . . . 63 GLU H . 63 GLU HA . 26603 1
41 3JHNHA . 1 1 66 66 LEU H H 1 . . 1 1 66 66 LEU HA H 1 . 6.62966 . . 0.10215 . . . 64 LEU H . 64 LEU HA . 26603 1
42 3JHNHA . 1 1 67 67 THR H H 1 . . 1 1 67 67 THR HA H 1 . 7.21782 . . 0.16407 . . . 65 THR H . 65 THR HA . 26603 1
43 3JHNHA . 1 1 69 69 THR H H 1 . . 1 1 69 69 THR HA H 1 . 3.15608 . . 0.18005 . . . 67 THR H . 67 THR HA . 26603 1
44 3JHNHA . 1 1 70 70 GLN H H 1 . . 1 1 70 70 GLN HA H 1 . 6.14109 . . 0.23987 . . . 68 GLN H . 68 GLN HA . 26603 1
45 3JHNHA . 1 1 71 71 PHE H H 1 . . 1 1 71 71 PHE HA H 1 . 4.31055 . . 0.30925 . . . 69 PHE H . 69 PHE HA . 26603 1
46 3JHNHA . 1 1 72 72 LEU H H 1 . . 1 1 72 72 LEU HA H 1 . 3.69640 . . 0.23269 . . . 70 LEU H . 70 LEU HA . 26603 1
47 3JHNHA . 1 1 73 73 SER H H 1 . . 1 1 73 73 SER HA H 1 . 3.92520 . . 0.10757 . . . 71 SER H . 71 SER HA . 26603 1
48 3JHNHA . 1 1 74 74 ILE H H 1 . . 1 1 74 74 ILE HA H 1 . 4.67319 . . 0.19256 . . . 72 ILE H . 72 ILE HA . 26603 1
49 3JHNHA . 1 1 75 75 ILE H H 1 . . 1 1 75 75 ILE HA H 1 . 4.40367 . . 0.31618 . . . 73 ILE H . 73 ILE HA . 26603 1
50 3JHNHA . 1 1 77 77 SER H H 1 . . 1 1 77 77 SER HA H 1 . 2.58123 . . 0.26719 . . . 75 SER H . 75 SER HA . 26603 1
51 3JHNHA . 1 1 78 78 ARG H H 1 . . 1 1 78 78 ARG HA H 1 . 5.01614 . . 0.26217 . . . 76 ARG H . 76 ARG HA . 26603 1
52 3JHNHA . 1 1 80 80 VAL H H 1 . . 1 1 80 80 VAL HA H 1 . 6.83316 . . 0.31910 . . . 78 VAL H . 78 VAL HA . 26603 1
53 3JHNHA . 1 1 81 81 LEU H H 1 . . 1 1 81 81 LEU HA H 1 . 5.68892 . . 0.15605 . . . 79 LEU H . 79 LEU HA . 26603 1
54 3JHNHA . 1 1 82 82 ARG H H 1 . . 1 1 82 82 ARG HA H 1 . 6.55852 . . 0.43094 . . . 80 ARG H . 80 ARG HA . 26603 1
55 3JHNHA . 1 1 83 83 ALA H H 1 . . 1 1 83 83 ALA HA H 1 . 3.46206 . . 0.32505 . . . 81 ALA H . 81 ALA HA . 26603 1
56 3JHNHA . 1 1 84 84 THR H H 1 . . 1 1 84 84 THR HA H 1 . 8.27897 . . 0.25272 . . . 82 THR H . 82 THR HA . 26603 1
57 3JHNHA . 1 1 85 85 GLU H H 1 . . 1 1 85 85 GLU HA H 1 . 6.80042 . . 0.44967 . . . 83 GLU H . 83 GLU HA . 26603 1
58 3JHNHA . 1 1 86 86 ALA H H 1 . . 1 1 86 86 ALA HA H 1 . 4.24680 . . 0.15965 . . . 84 ALA H . 84 ALA HA . 26603 1
59 3JHNHA . 1 1 87 87 PHE H H 1 . . 1 1 87 87 PHE HA H 1 . 6.64362 . . 0.20578 . . . 85 PHE H . 85 PHE HA . 26603 1
60 3JHNHA . 1 1 88 88 TYR H H 1 . . 1 1 88 88 TYR HA H 1 . 9.99186 . . 0.78364 . . . 86 TYR H . 86 TYR HA . 26603 1
61 3JHNHA . 1 1 89 89 LEU H H 1 . . 1 1 89 89 LEU HA H 1 . 9.71945 . . 0.21656 . . . 87 LEU H . 87 LEU HA . 26603 1
62 3JHNHA . 1 1 90 90 LEU H H 1 . . 1 1 90 90 LEU HA H 1 . 8.59351 . . 0.22483 . . . 88 LEU H . 88 LEU HA . 26603 1
63 3JHNHA . 1 1 91 91 VAL H H 1 . . 1 1 91 91 VAL HA H 1 . 9.50774 . . 0.30417 . . . 89 VAL H . 89 VAL HA . 26603 1
64 3JHNHA . 1 1 92 92 ASN H H 1 . . 1 1 92 92 ASN HA H 1 . 6.79956 . . 0.34858 . . . 90 ASN H . 90 ASN HA . 26603 1
65 3JHNHA . 1 1 93 93 ASN H H 1 . . 1 1 93 93 ASN HA H 1 . 7.95093 . . 0.31384 . . . 91 ASN H . 91 ASN HA . 26603 1
66 3JHNHA . 1 1 94 94 LYS H H 1 . . 1 1 94 94 LYS HA H 1 . 8.95167 . . 0.10718 . . . 92 LYS H . 92 LYS HA . 26603 1
67 3JHNHA . 1 1 95 95 SER H H 1 . . 1 1 95 95 SER HA H 1 . 6.50218 . . 0.18164 . . . 93 SER H . 93 SER HA . 26603 1
68 3JHNHA . 1 1 96 96 LEU H H 1 . . 1 1 96 96 LEU HA H 1 . 5.83550 . . 0.34744 . . . 94 LEU H . 94 LEU HA . 26603 1
69 3JHNHA . 1 1 97 97 VAL H H 1 . . 1 1 97 97 VAL HA H 1 . 6.42591 . . 0.07621 . . . 95 VAL H . 95 VAL HA . 26603 1
70 3JHNHA . 1 1 98 98 SER H H 1 . . 1 1 98 98 SER HA H 1 . 3.40102 . . 0.54842 . . . 96 SER H . 96 SER HA . 26603 1
71 3JHNHA . 1 1 99 99 MET H H 1 . . 1 1 99 99 MET HA H 1 . 4.69323 . . 0.17891 . . . 97 MET H . 97 MET HA . 26603 1
72 3JHNHA . 1 1 100 100 SER H H 1 . . 1 1 100 100 SER HA H 1 . 8.54579 . . 0.08560 . . . 98 SER H . 98 SER HA . 26603 1
73 3JHNHA . 1 1 101 101 ALA H H 1 . . 1 1 101 101 ALA HA H 1 . 4.44597 . . 0.28327 . . . 99 ALA H . 99 ALA HA . 26603 1
74 3JHNHA . 1 1 102 102 THR H H 1 . . 1 1 102 102 THR HA H 1 . 7.69904 . . 0.11933 . . . 100 THR H . 100 THR HA . 26603 1
75 3JHNHA . 1 1 103 103 MET H H 1 . . 1 1 103 103 MET HA H 1 . 4.08859 . . 0.41445 . . . 101 MET H . 101 MET HA . 26603 1
76 3JHNHA . 1 1 104 104 ALA H H 1 . . 1 1 104 104 ALA HA H 1 . 2.53940 . . 0.28493 . . . 102 ALA H . 102 ALA HA . 26603 1
77 3JHNHA . 1 1 105 105 GLU H H 1 . . 1 1 105 105 GLU HA H 1 . 6.15108 . . 0.18734 . . . 103 GLU H . 103 GLU HA . 26603 1
78 3JHNHA . 1 1 106 106 ILE H H 1 . . 1 1 106 106 ILE HA H 1 . 4.57989 . . 0.13345 . . . 104 ILE H . 104 ILE HA . 26603 1
79 3JHNHA . 1 1 107 107 TYR H H 1 . . 1 1 107 107 TYR HA H 1 . 3.71372 . . 0.30881 . . . 105 TYR H . 105 TYR HA . 26603 1
80 3JHNHA . 1 1 108 108 ARG H H 1 . . 1 1 108 108 ARG HA H 1 . 3.90725 . . 0.30957 . . . 106 ARG H . 106 ARG HA . 26603 1
81 3JHNHA . 1 1 109 109 ASP H H 1 . . 1 1 109 109 ASP HA H 1 . 7.09873 . . 0.16632 . . . 107 ASP H . 107 ASP HA . 26603 1
82 3JHNHA . 1 1 110 110 TYR H H 1 . . 1 1 110 110 TYR HA H 1 . 9.54694 . . 0.08640 . . . 108 TYR H . 108 TYR HA . 26603 1
83 3JHNHA . 1 1 111 111 LYS H H 1 . . 1 1 111 111 LYS HA H 1 . 3.12911 . . 0.22933 . . . 109 LYS H . 109 LYS HA . 26603 1
84 3JHNHA . 1 1 112 112 ASP H H 1 . . 1 1 112 112 ASP HA H 1 . 6.76595 . . 0.29024 . . . 110 ASP H . 110 ASP HA . 26603 1
85 3JHNHA . 1 1 113 113 GLU H H 1 . . 1 1 113 113 GLU HA H 1 . 3.12011 . . 0.16544 . . . 111 GLU H . 111 GLU HA . 26603 1
86 3JHNHA . 1 1 117 117 VAL H H 1 . . 1 1 117 117 VAL HA H 1 . 9.57620 . . 0.16794 . . . 115 VAL H . 115 VAL HA . 26603 1
87 3JHNHA . 1 1 118 118 TYR H H 1 . . 1 1 118 118 TYR HA H 1 . 8.59202 . . 0.42580 . . . 116 TYR H . 116 TYR HA . 26603 1
88 3JHNHA . 1 1 119 119 MET H H 1 . . 1 1 119 119 MET HA H 1 . 8.58849 . . 0.33981 . . . 117 MET H . 117 MET HA . 26603 1
89 3JHNHA . 1 1 120 120 THR H H 1 . . 1 1 120 120 THR HA H 1 . 8.17245 . . 0.24250 . . . 118 THR H . 118 THR HA . 26603 1
90 3JHNHA . 1 1 121 121 TYR H H 1 . . 1 1 121 121 TYR HA H 1 . 6.81890 . . 0.41985 . . . 119 TYR H . 119 TYR HA . 26603 1
91 3JHNHA . 1 1 122 122 ALA H H 1 . . 1 1 122 122 ALA HA H 1 . 8.64737 . . 0.67316 . . . 120 ALA H . 120 ALA HA . 26603 1
92 3JHNHA . 1 1 125 125 GLU H H 1 . . 1 1 125 125 GLU HA H 1 . 5.95231 . . 0.34834 . . . 123 GLU H . 123 GLU HA . 26603 1
93 3JHNHA . 1 1 126 126 THR H H 1 . . 1 1 126 126 THR HA H 1 . 7.89519 . . 0.15441 . . . 124 THR H . 124 THR HA . 26603 1
94 3JHNHA . 1 1 127 127 PHE H H 1 . . 1 1 127 127 PHE HA H 1 . 4.11771 . . 0.11586 . . . 125 PHE H . 125 PHE HA . 26603 1
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