Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15889
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details '1H and 15N chemical shift assignments were transferred from the free UHM domain of Puf60 by titration.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15889 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $NMRView . . 15889 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 GLU H H 1 8.216 0.0018 . 1 . . . . 4 GLU HN . 15889 1
2 . 1 1 11 11 GLU N N 15 121.258 0.013 . 1 . . . . 4 GLU N . 15889 1
3 . 1 1 12 12 SER H H 1 8.200 0.0018 . 1 . . . . 5 SER HN . 15889 1
4 . 1 1 12 12 SER N N 15 116.342 0.013 . 1 . . . . 5 SER N . 15889 1
5 . 1 1 13 13 THR H H 1 8.398 0.0018 . 1 . . . . 6 THR HN . 15889 1
6 . 1 1 13 13 THR N N 15 113.787 0.013 . 1 . . . . 6 THR N . 15889 1
7 . 1 1 14 14 VAL H H 1 8.898 0.0018 . 1 . . . . 7 VAL HN . 15889 1
8 . 1 1 14 14 VAL N N 15 125.747 0.013 . 1 . . . . 7 VAL N . 15889 1
9 . 1 1 15 15 MET H H 1 9.076 0.0018 . 1 . . . . 8 MET HN . 15889 1
10 . 1 1 15 15 MET N N 15 127.761 0.013 . 1 . . . . 8 MET N . 15889 1
11 . 1 1 16 16 VAL H H 1 9.354 0.0018 . 1 . . . . 9 VAL HN . 15889 1
12 . 1 1 16 16 VAL N N 15 124.447 0.013 . 1 . . . . 9 VAL N . 15889 1
13 . 1 1 17 17 LEU H H 1 9.098 0.0018 . 1 . . . . 10 LEU HN . 15889 1
14 . 1 1 17 17 LEU N N 15 126.286 0.013 . 1 . . . . 10 LEU N . 15889 1
15 . 1 1 18 18 ARG H H 1 9.635 0.0018 . 1 . . . . 11 ARG HN . 15889 1
16 . 1 1 18 18 ARG N N 15 124.066 0.013 . 1 . . . . 11 ARG N . 15889 1
17 . 1 1 19 19 ASN H H 1 8.838 0.0018 . 1 . . . . 12 ASN HN . 15889 1
18 . 1 1 19 19 ASN N N 15 116.548 0.013 . 1 . . . . 12 ASN N . 15889 1
19 . 1 1 20 20 MET H H 1 8.503 0.0018 . 1 . . . . 13 MET HN . 15889 1
20 . 1 1 20 20 MET N N 15 115.675 0.013 . 1 . . . . 13 MET N . 15889 1
21 . 1 1 21 21 VAL H H 1 6.607 0.0018 . 1 . . . . 14 VAL HN . 15889 1
22 . 1 1 21 21 VAL N N 15 134.467 0.013 . 1 . . . . 14 VAL N . 15889 1
23 . 1 1 22 22 ASP H H 1 8.848 0.0018 . 1 . . . . 15 ASP HN . 15889 1
24 . 1 1 22 22 ASP N N 15 124.209 0.013 . 1 . . . . 15 ASP N . 15889 1
25 . 1 1 24 24 LYS H H 1 8.669 0.0018 . 1 . . . . 17 LYS HN . 15889 1
26 . 1 1 24 24 LYS N N 15 115.628 0.013 . 1 . . . . 17 LYS N . 15889 1
27 . 1 1 25 25 ASP H H 1 8.004 0.0018 . 1 . . . . 18 ASP HN . 15889 1
28 . 1 1 25 25 ASP N N 15 118.498 0.013 . 1 . . . . 18 ASP N . 15889 1
29 . 1 1 26 26 ILE H H 1 7.099 0.0018 . 1 . . . . 19 ILE HN . 15889 1
30 . 1 1 26 26 ILE N N 15 118.451 0.013 . 1 . . . . 19 ILE N . 15889 1
31 . 1 1 27 27 ASP H H 1 7.275 0.0018 . 1 . . . . 20 ASP HN . 15889 1
32 . 1 1 27 27 ASP N N 15 126.952 0.013 . 1 . . . . 20 ASP N . 15889 1
33 . 1 1 28 28 ASP H H 1 8.543 0.0018 . 1 . . . . 21 ASP HN . 15889 1
34 . 1 1 28 28 ASP N N 15 117.594 0.013 . 1 . . . . 21 ASP N . 15889 1
35 . 1 1 30 30 LEU H H 1 7.477 0.0018 . 1 . . . . 23 LEU HN . 15889 1
36 . 1 1 30 30 LEU N N 15 122.639 0.013 . 1 . . . . 23 LEU N . 15889 1
37 . 1 1 31 31 GLU H H 1 9.121 0.0018 . 1 . . . . 24 GLU HN . 15889 1
38 . 1 1 31 31 GLU N N 15 118.720 0.013 . 1 . . . . 24 GLU N . 15889 1
39 . 1 1 32 32 GLY H H 1 8.805 0.0018 . 1 . . . . 25 GLY HN . 15889 1
40 . 1 1 32 32 GLY N N 15 110.377 0.013 . 1 . . . . 25 GLY N . 15889 1
41 . 1 1 33 33 GLU H H 1 8.245 0.0018 . 1 . . . . 26 GLU HN . 15889 1
42 . 1 1 33 33 GLU N N 15 123.002 0.013 . 1 . . . . 26 GLU N . 15889 1
43 . 1 1 34 34 VAL H H 1 8.452 0.0018 . 1 . . . . 27 VAL HN . 15889 1
44 . 1 1 34 34 VAL N N 15 120.671 0.013 . 1 . . . . 27 VAL N . 15889 1
45 . 1 1 36 36 GLU H H 1 8.154 0.0018 . 1 . . . . 29 GLU HN . 15889 1
46 . 1 1 36 36 GLU N N 15 122.098 0.013 . 1 . . . . 29 GLU N . 15889 1
47 . 1 1 38 38 CYS H H 1 8.324 0.0018 . 1 . . . . 31 CYS HN . 15889 1
48 . 1 1 38 38 CYS N N 15 113.565 0.013 . 1 . . . . 31 CYS N . 15889 1
49 . 1 1 39 39 GLY H H 1 8.189 0.0018 . 1 . . . . 32 GLY HN . 15889 1
50 . 1 1 39 39 GLY N N 15 106.110 0.013 . 1 . . . . 32 GLY N . 15889 1
51 . 1 1 40 40 LYS H H 1 7.019 0.0018 . 1 . . . . 33 LYS HN . 15889 1
52 . 1 1 40 40 LYS N N 15 117.864 0.013 . 1 . . . . 33 LYS N . 15889 1
53 . 1 1 41 41 PHE H H 1 7.620 0.0018 . 1 . . . . 34 PHE HN . 15889 1
54 . 1 1 41 41 PHE N N 15 116.023 0.013 . 1 . . . . 34 PHE N . 15889 1
55 . 1 1 42 42 GLY H H 1 7.361 0.0018 . 1 . . . . 35 GLY HN . 15889 1
56 . 1 1 42 42 GLY N N 15 104.272 0.013 . 1 . . . . 35 GLY N . 15889 1
57 . 1 1 43 43 ALA H H 1 8.212 0.0018 . 1 . . . . 36 ALA HN . 15889 1
58 . 1 1 43 43 ALA N N 15 121.686 0.013 . 1 . . . . 36 ALA N . 15889 1
59 . 1 1 44 44 VAL H H 1 8.396 0.0018 . 1 . . . . 37 VAL HN . 15889 1
60 . 1 1 44 44 VAL N N 15 124.827 0.013 . 1 . . . . 37 VAL N . 15889 1
61 . 1 1 45 45 ASN H H 1 9.348 0.0018 . 1 . . . . 38 ASN HN . 15889 1
62 . 1 1 45 45 ASN N N 15 128.188 0.013 . 1 . . . . 38 ASN N . 15889 1
63 . 1 1 46 46 ARG H H 1 7.370 0.0018 . 1 . . . . 39 ARG HN . 15889 1
64 . 1 1 46 46 ARG N N 15 115.087 0.013 . 1 . . . . 39 ARG N . 15889 1
65 . 1 1 47 47 VAL H H 1 8.305 0.0018 . 1 . . . . 40 VAL HN . 15889 1
66 . 1 1 47 47 VAL N N 15 122.479 0.013 . 1 . . . . 40 VAL N . 15889 1
67 . 1 1 48 48 ILE H H 1 9.259 0.0018 . 1 . . . . 41 ILE HN . 15889 1
68 . 1 1 48 48 ILE N N 15 126.159 0.013 . 1 . . . . 41 ILE N . 15889 1
69 . 1 1 49 49 ILE H H 1 9.100 0.0018 . 1 . . . . 42 ILE HN . 15889 1
70 . 1 1 49 49 ILE N N 15 129.078 0.013 . 1 . . . . 42 ILE N . 15889 1
71 . 1 1 50 50 TYR H H 1 9.254 0.0018 . 1 . . . . 43 TYR HN . 15889 1
72 . 1 1 50 50 TYR N N 15 131.671 0.013 . 1 . . . . 43 TYR N . 15889 1
73 . 1 1 51 51 GLN H H 1 8.029 0.0018 . 1 . . . . 44 GLN HN . 15889 1
74 . 1 1 51 51 GLN N N 15 126.128 0.013 . 1 . . . . 44 GLN N . 15889 1
75 . 1 1 52 52 GLU H H 1 8.660 0.0018 . 1 . . . . 45 GLU HN . 15889 1
76 . 1 1 52 52 GLU N N 15 122.845 0.013 . 1 . . . . 45 GLU N . 15889 1
77 . 1 1 53 53 LYS H H 1 8.888 0.0018 . 1 . . . . 46 LYS HN . 15889 1
78 . 1 1 53 53 LYS N N 15 130.521 0.013 . 1 . . . . 46 LYS N . 15889 1
79 . 1 1 54 54 GLN H H 1 9.059 0.0018 . 1 . . . . 47 GLN HN . 15889 1
80 . 1 1 54 54 GLN N N 15 124.209 0.013 . 1 . . . . 47 GLN N . 15889 1
81 . 1 1 55 55 GLY H H 1 7.646 0.0018 . 1 . . . . 48 GLY HN . 15889 1
82 . 1 1 55 55 GLY N N 15 108.786 0.013 . 1 . . . . 48 GLY N . 15889 1
83 . 1 1 56 56 GLU H H 1 8.444 0.0018 . 1 . . . . 49 GLU HN . 15889 1
84 . 1 1 56 56 GLU N N 15 116.881 0.013 . 1 . . . . 49 GLU N . 15889 1
85 . 1 1 57 57 GLU H H 1 8.730 0.0018 . 1 . . . . 50 GLU HN . 15889 1
86 . 1 1 57 57 GLU N N 15 120.177 0.013 . 1 . . . . 50 GLU N . 15889 1
87 . 1 1 58 58 GLU H H 1 8.921 0.0018 . 1 . . . . 51 GLU HN . 15889 1
88 . 1 1 58 58 GLU N N 15 122.236 0.013 . 1 . . . . 51 GLU N . 15889 1
89 . 1 1 59 59 ASP H H 1 8.251 0.0018 . 1 . . . . 52 ASP HN . 15889 1
90 . 1 1 59 59 ASP N N 15 116.369 0.013 . 1 . . . . 52 ASP N . 15889 1
91 . 1 1 60 60 ALA H H 1 7.134 0.0018 . 1 . . . . 53 ALA HN . 15889 1
92 . 1 1 60 60 ALA N N 15 122.115 0.013 . 1 . . . . 53 ALA N . 15889 1
93 . 1 1 61 61 GLU H H 1 8.510 0.0018 . 1 . . . . 54 GLU HN . 15889 1
94 . 1 1 61 61 GLU N N 15 121.385 0.013 . 1 . . . . 54 GLU N . 15889 1
95 . 1 1 62 62 ILE H H 1 8.252 0.0018 . 1 . . . . 55 ILE HN . 15889 1
96 . 1 1 62 62 ILE N N 15 123.224 0.013 . 1 . . . . 55 ILE N . 15889 1
97 . 1 1 63 63 ILE H H 1 8.473 0.0018 . 1 . . . . 56 ILE HN . 15889 1
98 . 1 1 63 63 ILE N N 15 123.733 0.013 . 1 . . . . 56 ILE N . 15889 1
99 . 1 1 64 64 VAL H H 1 8.663 0.0018 . 1 . . . . 57 VAL HN . 15889 1
100 . 1 1 64 64 VAL N N 15 122.845 0.013 . 1 . . . . 57 VAL N . 15889 1
101 . 1 1 65 65 LYS H H 1 9.597 0.0018 . 1 . . . . 58 LYS HN . 15889 1
102 . 1 1 65 65 LYS N N 15 130.278 0.013 . 1 . . . . 58 LYS N . 15889 1
103 . 1 1 66 66 ILE H H 1 7.981 0.0018 . 1 . . . . 59 ILE HN . 15889 1
104 . 1 1 66 66 ILE N N 15 121.321 0.013 . 1 . . . . 59 ILE N . 15889 1
105 . 1 1 67 67 PHE H H 1 9.524 0.0018 . 1 . . . . 60 PHE HN . 15889 1
106 . 1 1 67 67 PHE N N 15 126.318 0.013 . 1 . . . . 60 PHE N . 15889 1
107 . 1 1 68 68 VAL H H 1 9.194 0.0018 . 1 . . . . 61 VAL HN . 15889 1
108 . 1 1 68 68 VAL N N 15 122.090 0.013 . 1 . . . . 61 VAL N . 15889 1
109 . 1 1 69 69 GLU H H 1 8.619 0.0018 . 1 . . . . 62 GLU HN . 15889 1
110 . 1 1 69 69 GLU N N 15 127.952 0.013 . 1 . . . . 62 GLU N . 15889 1
111 . 1 1 70 70 PHE H H 1 8.784 0.0018 . 1 . . . . 63 PHE HN . 15889 1
112 . 1 1 70 70 PHE N N 15 127.397 0.013 . 1 . . . . 63 PHE N . 15889 1
113 . 1 1 71 71 SER H H 1 8.598 0.0018 . 1 . . . . 64 SER HN . 15889 1
114 . 1 1 71 71 SER N N 15 115.802 0.013 . 1 . . . . 64 SER N . 15889 1
115 . 1 1 72 72 ILE H H 1 7.812 0.0018 . 1 . . . . 65 ILE HN . 15889 1
116 . 1 1 72 72 ILE N N 15 116.134 0.013 . 1 . . . . 65 ILE N . 15889 1
117 . 1 1 73 73 ALA H H 1 8.828 0.0018 . 1 . . . . 66 ALA HN . 15889 1
118 . 1 1 73 73 ALA N N 15 126.873 0.013 . 1 . . . . 66 ALA N . 15889 1
119 . 1 1 74 74 SER H H 1 8.074 0.0018 . 1 . . . . 67 SER HN . 15889 1
120 . 1 1 74 74 SER N N 15 111.281 0.013 . 1 . . . . 67 SER N . 15889 1
121 . 1 1 75 75 GLU H H 1 7.275 0.0018 . 1 . . . . 68 GLU HN . 15889 1
122 . 1 1 75 75 GLU N N 15 123.987 0.013 . 1 . . . . 68 GLU N . 15889 1
123 . 1 1 76 76 THR H H 1 7.052 0.0018 . 1 . . . . 69 THR HN . 15889 1
124 . 1 1 76 76 THR N N 15 115.024 0.013 . 1 . . . . 69 THR N . 15889 1
125 . 1 1 77 77 HIS H H 1 7.729 0.0018 . 1 . . . . 70 HIS HN . 15889 1
126 . 1 1 77 77 HIS N N 15 116.435 0.013 . 1 . . . . 70 HIS N . 15889 1
127 . 1 1 78 78 LYS H H 1 7.430 0.0018 . 1 . . . . 71 LYS HN . 15889 1
128 . 1 1 78 78 LYS N N 15 120.290 0.013 . 1 . . . . 71 LYS N . 15889 1
129 . 1 1 79 79 ALA H H 1 7.929 0.0018 . 1 . . . . 72 ALA HN . 15889 1
130 . 1 1 79 79 ALA N N 15 122.527 0.013 . 1 . . . . 72 ALA N . 15889 1
131 . 1 1 80 80 ILE H H 1 8.101 0.0018 . 1 . . . . 73 ILE HN . 15889 1
132 . 1 1 80 80 ILE N N 15 118.133 0.013 . 1 . . . . 73 ILE N . 15889 1
133 . 1 1 81 81 GLN H H 1 7.345 0.0018 . 1 . . . . 74 GLN HN . 15889 1
134 . 1 1 81 81 GLN N N 15 115.706 0.013 . 1 . . . . 74 GLN N . 15889 1
135 . 1 1 82 82 ALA H H 1 7.105 0.0018 . 1 . . . . 75 ALA HN . 15889 1
136 . 1 1 82 82 ALA N N 15 118.625 0.013 . 1 . . . . 75 ALA N . 15889 1
137 . 1 1 83 83 LEU H H 1 8.072 0.0018 . 1 . . . . 76 LEU HN . 15889 1
138 . 1 1 83 83 LEU N N 15 116.087 0.013 . 1 . . . . 76 LEU N . 15889 1
139 . 1 1 84 84 ASN H H 1 8.192 0.0018 . 1 . . . . 77 ASN HN . 15889 1
140 . 1 1 84 84 ASN N N 15 116.102 0.013 . 1 . . . . 77 ASN N . 15889 1
141 . 1 1 85 85 GLY H H 1 8.910 0.0018 . 1 . . . . 78 GLY HN . 15889 1
142 . 1 1 85 85 GLY N N 15 117.372 0.013 . 1 . . . . 78 GLY N . 15889 1
143 . 1 1 86 86 ARG H H 1 7.702 0.0018 . 1 . . . . 79 ARG HN . 15889 1
144 . 1 1 86 86 ARG N N 15 121.987 0.013 . 1 . . . . 79 ARG N . 15889 1
145 . 1 1 88 88 PHE H H 1 9.881 0.0018 . 1 . . . . 81 PHE HN . 15889 1
146 . 1 1 88 88 PHE N N 15 123.099 0.013 . 1 . . . . 81 PHE N . 15889 1
147 . 1 1 90 90 GLY H H 1 8.640 0.0018 . 1 . . . . 83 GLY HN . 15889 1
148 . 1 1 90 90 GLY N N 15 103.457 0.013 . 1 . . . . 83 GLY N . 15889 1
149 . 1 1 91 91 ARG H H 1 8.239 0.0018 . 1 . . . . 84 ARG HN . 15889 1
150 . 1 1 91 91 ARG N N 15 121.147 0.013 . 1 . . . . 84 ARG N . 15889 1
151 . 1 1 92 92 LYS H H 1 8.227 0.0018 . 1 . . . . 85 LYS HN . 15889 1
152 . 1 1 92 92 LYS N N 15 122.907 0.013 . 1 . . . . 85 LYS N . 15889 1
153 . 1 1 93 93 VAL H H 1 8.840 0.0018 . 1 . . . . 86 VAL HN . 15889 1
154 . 1 1 93 93 VAL N N 15 128.554 0.013 . 1 . . . . 86 VAL N . 15889 1
155 . 1 1 94 94 VAL H H 1 8.031 0.0018 . 1 . . . . 87 VAL HN . 15889 1
156 . 1 1 94 94 VAL N N 15 128.205 0.013 . 1 . . . . 87 VAL N . 15889 1
157 . 1 1 95 95 ALA H H 1 8.642 0.0018 . 1 . . . . 88 ALA HN . 15889 1
158 . 1 1 95 95 ALA N N 15 130.917 0.013 . 1 . . . . 88 ALA N . 15889 1
159 . 1 1 96 96 GLU H H 1 8.646 0.0018 . 1 . . . . 89 GLU HN . 15889 1
160 . 1 1 96 96 GLU N N 15 118.007 0.013 . 1 . . . . 89 GLU N . 15889 1
161 . 1 1 97 97 VAL H H 1 8.394 0.0018 . 1 . . . . 90 VAL HN . 15889 1
162 . 1 1 97 97 VAL N N 15 121.004 0.013 . 1 . . . . 90 VAL N . 15889 1
163 . 1 1 98 98 TYR H H 1 8.693 0.0018 . 1 . . . . 91 TYR HN . 15889 1
164 . 1 1 98 98 TYR N N 15 129.395 0.013 . 1 . . . . 91 TYR N . 15889 1
165 . 1 1 99 99 ASP H H 1 7.479 0.0018 . 1 . . . . 92 ASP HN . 15889 1
166 . 1 1 99 99 ASP N N 15 127.270 0.013 . 1 . . . . 92 ASP N . 15889 1
167 . 1 1 100 100 GLN H H 1 8.648 0.0018 . 1 . . . . 93 GLN HN . 15889 1
168 . 1 1 100 100 GLN N N 15 129.157 0.013 . 1 . . . . 93 GLN N . 15889 1
169 . 1 1 102 102 ARG H H 1 8.070 0.0018 . 1 . . . . 95 ARG HN . 15889 1
170 . 1 1 102 102 ARG N N 15 118.768 0.013 . 1 . . . . 95 ARG N . 15889 1
171 . 1 1 103 103 PHE H H 1 8.287 0.0018 . 1 . . . . 96 PHE HN . 15889 1
172 . 1 1 103 103 PHE N N 15 120.306 0.013 . 1 . . . . 96 PHE N . 15889 1
173 . 1 1 104 104 ASP H H 1 9.290 0.0018 . 1 . . . . 97 ASP HN . 15889 1
174 . 1 1 104 104 ASP N N 15 122.559 0.013 . 1 . . . . 97 ASP N . 15889 1
175 . 1 1 105 105 ASN H H 1 7.522 0.0018 . 1 . . . . 98 ASN HN . 15889 1
176 . 1 1 105 105 ASN N N 15 117.721 0.013 . 1 . . . . 98 ASN N . 15889 1
177 . 1 1 106 106 SER H H 1 7.987 0.0018 . 1 . . . . 99 SER HN . 15889 1
178 . 1 1 106 106 SER N N 15 112.344 0.013 . 1 . . . . 99 SER N . 15889 1
179 . 1 1 107 107 ASP H H 1 8.287 0.0018 . 1 . . . . 100 ASP HN . 15889 1
180 . 1 1 107 107 ASP N N 15 117.071 0.013 . 1 . . . . 100 ASP N . 15889 1
181 . 1 1 108 108 LEU H H 1 8.291 0.0018 . 1 . . . . 101 LEU HN . 15889 1
182 . 1 1 108 108 LEU N N 15 128.047 0.013 . 1 . . . . 101 LEU N . 15889 1
183 . 1 1 109 109 SER H H 1 7.872 0.0018 . 1 . . . . 102 SER HN . 15889 1
184 . 1 1 109 109 SER N N 15 113.375 0.013 . 1 . . . . 102 SER N . 15889 1
185 . 1 1 110 110 ALA H H 1 7.985 0.0018 . 1 . . . . 103 ALA HN . 15889 1
186 . 1 1 110 110 ALA N N 15 131.631 0.013 . 1 . . . . 103 ALA N . 15889 1
stop_
save_