Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"
save_heteronuclear_T1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1
_Heteronucl_T1_list.Entry_ID 18306
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 700
_Heteronucl_T1_list.T1_coherence_type Sz
_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
8 '2D 15N T1 Relaxation' . . . 18306 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 5 5 VAL H H 1 1.069 0.0503 . . 42 Val HN 18306 1
2 . 1 1 6 6 THR H H 1 1.025 0.0657 . . 43 Thr HN 18306 1
3 . 1 1 12 12 ALA H H 1 1.184 0.0276 . . 49 Ala HN 18306 1
4 . 1 1 15 15 PHE H H 1 1.353 0.0485 . . 52 Phe HN 18306 1
5 . 1 1 22 22 VAL H H 1 1.602 0.352 . . 59 Val HN 18306 1
6 . 1 1 25 25 SER H H 1 0.946 0.0215 . . 62 Ser HN 18306 1
7 . 1 1 32 32 PHE H H 1 0.9946 0.0604 . . 69 Phe HN 18306 1
8 . 1 1 35 35 TYR H H 1 1.318 0.154 . . 72 Tyr HN 18306 1
9 . 1 1 36 36 VAL H H 1 1.531 0.177 . . 73 Val HN 18306 1
10 . 1 1 37 37 VAL H H 1 1.59 0.185 . . 74 Val HN 18306 1
11 . 1 1 38 38 GLU H H 1 1.672 0.0571 . . 75 Glu HN 18306 1
12 . 1 1 39 39 ALA H H 1 1.492 0.105 . . 76 Ala HN 18306 1
13 . 1 1 40 40 GLN H H 1 1.439 0.0574 . . 77 Gln HN 18306 1
14 . 1 1 41 41 GLY H H 1 1.345 0.135 . . 78 Gly HN 18306 1
15 . 1 1 44 44 GLY H H 1 1.139 0.0274 . . 81 Gly HN 18306 1
16 . 1 1 45 45 GLN H H 1 1.235 0.109 . . 82 Gln HN 18306 1
17 . 1 1 46 46 VAL H H 1 1.185 0.0376 . . 83 Val HN 18306 1
18 . 1 1 47 47 GLN H H 1 1.325 0.0182 . . 84 Gln HN 18306 1
19 . 1 1 48 48 ALA H H 1 1.47 0.048 . . 85 Ala HN 18306 1
20 . 1 1 49 49 SER H H 1 1.405 0.144 . . 86 Ser HN 18306 1
21 . 1 1 50 50 ARG H H 1 1.43 0.0743 . . 87 Arg HN 18306 1
22 . 1 1 51 51 GLY H H 1 1.044 0.075 . . 88 Gly HN 18306 1
23 . 1 1 52 52 TYR H H 1 2.072 0.229 . . 89 Tyr HN 18306 1
24 . 1 1 60 60 ALA H H 1 1.382 0.125 . . 97 Ala HN 18306 1
25 . 1 1 64 64 GLU H H 1 1.45 0.2 . . 101 Glu HN 18306 1
26 . 1 1 65 65 ALA H H 1 1.502 0.133 . . 102 Ala HN 18306 1
27 . 1 1 66 66 PHE H H 1 1.28 0.141 . . 103 Phe HN 18306 1
28 . 1 1 67 67 PHE H H 1 1.317 0.154 . . 104 Phe HN 18306 1
29 . 1 1 68 68 ASN H H 1 1.581 0.0822 . . 105 Asn HN 18306 1
30 . 1 1 69 69 THR H H 1 1.388 0.154 . . 106 Thr HN 18306 1
31 . 1 1 70 70 ILE H H 1 1.54 0.249 . . 107 Ile HN 18306 1
32 . 1 1 71 71 LEU H H 1 1.376 0.164 . . 108 Leu HN 18306 1
33 . 1 1 73 73 ALA H H 1 1.363 0.0525 . . 110 Ala HN 18306 1
34 . 1 1 74 74 PHE H H 1 1.611 0.0591 . . 111 Phe HN 18306 1
35 . 1 1 75 75 ASP H H 1 1.225 0.126 . . 112 Asp HN 18306 1
36 . 1 1 77 77 ALA H H 1 1.371 0.0653 . . 114 Ala HN 18306 1
37 . 1 1 78 78 LEU H H 1 1.312 0.0626 . . 115 Leu HN 18306 1
38 . 1 1 79 79 ARG H H 1 1.549 0.0554 . . 116 Arg HN 18306 1
39 . 1 1 81 81 ASN H H 1 1.611 0.101 . . 118 Asn HN 18306 1
40 . 1 1 82 82 VAL H H 1 1.64 0.102 . . 119 Val HN 18306 1
41 . 1 1 84 84 TRP H H 1 1.45 0.123 . . 121 Trp HN 18306 1
42 . 1 1 92 92 ALA H H 1 1.488 0.104 . . 129 Ala HN 18306 1
43 . 1 1 93 93 ALA H H 1 1.544 0.0793 . . 130 Ala HN 18306 1
44 . 1 1 94 94 CYS H H 1 1.648 0.154 . . 131 Cys HN 18306 1
45 . 1 1 95 95 ALA H H 1 1.637 0.0994 . . 132 Ala HN 18306 1
46 . 1 1 96 96 ASP H H 1 1.624 0.146 . . 133 Asp HN 18306 1
47 . 1 1 97 97 ARG H H 1 1.577 0.0696 . . 134 Arg HN 18306 1
48 . 1 1 98 98 ILE H H 1 1.318 0.0625 . . 135 Ile HN 18306 1
49 . 1 1 99 99 ILE H H 1 1.668 0.27 . . 136 Ile HN 18306 1
50 . 1 1 100 100 LYS H H 1 1.536 0.022 . . 137 Lys HN 18306 1
51 . 1 1 101 101 THR H H 1 1.514 0.177 . . 138 Thr HN 18306 1
52 . 1 1 102 102 LEU H H 1 1.419 0.134 . . 139 Leu HN 18306 1
53 . 1 1 103 103 SER H H 1 1.471 0.0517 . . 140 Ser HN 18306 1
54 . 1 1 104 104 LYS H H 1 1.419 0.0604 . . 141 Lys HN 18306 1
55 . 1 1 105 105 THR H H 1 1.645 0.0595 . . 142 Thr HN 18306 1
56 . 1 1 107 107 ASN H H 1 1.303 0.0371 . . 144 Asn HN 18306 1
57 . 1 1 108 108 LEU H H 1 1.482 0.0525 . . 145 Leu HN 18306 1
58 . 1 1 109 109 ARG H H 1 1.527 0.0192 . . 146 Arg HN 18306 1
59 . 1 1 110 110 LEU H H 1 1.564 0.126 . . 147 Leu HN 18306 1
60 . 1 1 112 112 ILE H H 1 1.334 0.0563 . . 149 Ile HN 18306 1
61 . 1 1 119 119 MET H H 1 1.054 0.0352 . . 156 Met HN 18306 1
62 . 1 1 120 120 TRP H H 1 1.505 0.185 . . 157 Trp HN 18306 1
63 . 1 1 121 121 GLU H H 1 1.232 0.0162 . . 158 Glu HN 18306 1
64 . 1 1 122 122 GLU H H 1 1.501 0.117 . . 159 Glu HN 18306 1
65 . 1 1 124 124 GLU H H 1 1.304 0.0894 . . 161 Glu HN 18306 1
66 . 1 1 125 125 ILE H H 1 1.175 0.0323 . . 162 Ile HN 18306 1
67 . 1 1 126 126 GLN H H 1 1.376 0.0901 . . 163 Gln HN 18306 1
68 . 1 1 127 127 ALA H H 1 1.277 0.0296 . . 164 Ala HN 18306 1
69 . 1 1 128 128 ALA H H 1 1.299 0.0642 . . 165 Ala HN 18306 1
70 . 1 1 129 129 LEU H H 1 1.275 0.047 . . 166 Leu HN 18306 1
71 . 1 1 130 130 LYS H H 1 1.524 0.119 . . 167 Lys HN 18306 1
72 . 1 1 131 131 LYS H H 1 1.175 0.0328 . . 168 Lys HN 18306 1
73 . 1 1 132 132 LEU H H 1 1.153 0.065 . . 169 Leu HN 18306 1
74 . 1 1 133 133 LYS H H 1 1.407 0.0761 . . 170 Lys HN 18306 1
75 . 1 1 134 134 GLU H H 1 1.317 0.0598 . . 171 Glu HN 18306 1
76 . 1 1 135 135 ALA H H 1 1.522 0.072 . . 172 Ala HN 18306 1
77 . 1 1 136 136 GLY H H 1 1.486 0.0728 . . 173 Gly HN 18306 1
78 . 1 1 137 137 CYS H H 1 1.257 0.108 . . 174 Cys HN 18306 1
79 . 1 1 138 138 LYS H H 1 1.269 0.103 . . 175 Lys HN 18306 1
80 . 1 1 140 140 ARG H H 1 1.384 0.111 . . 177 Arg HN 18306 1
81 . 1 1 141 141 ILE H H 1 1.441 0.0347 . . 178 Ile HN 18306 1
82 . 1 1 147 147 PHE H H 1 1.452 0.119 . . 184 Phe HN 18306 1
83 . 1 1 148 148 GLU H H 1 1.491 0.0823 . . 185 Glu HN 18306 1
84 . 1 1 149 149 TYR H H 1 1.617 0.115 . . 186 Tyr HN 18306 1
85 . 1 1 150 150 VAL H H 1 1.64 0.14 . . 187 Val HN 18306 1
86 . 1 1 152 152 GLN H H 1 1.149 0.185 . . 189 Gln HN 18306 1
87 . 1 1 154 154 PHE H H 1 1.092 0.132 . . 191 Phe HN 18306 1
88 . 1 1 155 155 VAL H H 1 1.132 0.111 . . 192 Val HN 18306 1
89 . 1 1 157 157 GLN H H 1 1.354 0.0688 . . 194 Gln HN 18306 1
90 . 1 1 158 158 GLU H H 1 1.144 0.0372 . . 195 Glu HN 18306 1
91 . 1 1 159 159 GLU H H 1 1.092 0.046 . . 196 Glu HN 18306 1
92 . 1 1 160 160 GLY H H 1 1.022 0.0592 . . 197 Gly HN 18306 1
93 . 1 1 161 161 GLU H H 1 0.9636 0.042 . . 198 Glu HN 18306 1
94 . 1 1 162 162 SER H H 1 1.013 0.0956 . . 199 Ser HN 18306 1
95 . 1 1 164 164 ALA H H 1 1.518 0.081 . . 201 Ala HN 18306 1
96 . 1 1 166 166 GLN H H 1 1.259 0.207 . . 203 Gln HN 18306 1
97 . 1 1 172 172 GLN H H 1 1.265 0.0565 . . 209 Gln HN 18306 1
98 . 1 1 173 173 GLU H H 1 1.37 0.231 . . 210 Glu HN 18306 1
99 . 1 1 176 176 LEU H H 1 1.453 0.138 . . 213 Leu HN 18306 1
100 . 1 1 178 178 TYR H H 1 1.453 0.102 . . 215 Tyr HN 18306 1
101 . 1 1 179 179 GLU H H 1 1.567 0.0824 . . 216 Glu HN 18306 1
102 . 1 1 180 180 GLU H H 1 1.496 0.0292 . . 217 Glu HN 18306 1
103 . 1 1 181 181 LYS H H 1 1.429 0.117 . . 218 Lys HN 18306 1
104 . 1 1 182 182 LEU H H 1 1.67 0.223 . . 219 Leu HN 18306 1
105 . 1 1 183 183 ALA H H 1 1.198 0.0751 . . 220 Ala HN 18306 1
106 . 1 1 184 184 ASP H H 1 1.485 0.0459 . . 221 Asp HN 18306 1
107 . 1 1 186 186 LEU H H 1 1.494 0.121 . . 223 Leu HN 18306 1
108 . 1 1 187 187 LYS H H 1 1.466 0.0721 . . 224 Lys HN 18306 1
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save_