Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30159
_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 $chem_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 .
_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 '3D HN(CO)CACB TROSY' . . . 30159 1
2 '3D HN(CA)CO TROSY' . . . 30159 1
3 '3D HNCACB TROSY' . . . 30159 1
4 '3D 1H-15N NOESY TROSY' . . . 30159 1
5 '3D HNCO TROSY' . . . 30159 1
6 '3D HNCA TROSY' . . . 30159 1
7 '3D HNCA TROSY' . . . 30159 1
8 '3D 1H-15N NOESY TROSY' . . . 30159 1
9 '3D HN(CO)CACB TROSY' . . . 30159 1
10 '3D HNCACB TROSY' . . . 30159 1
11 '3D HNCA TROSY' . . . 30159 1
12 '3D HNCACB' . . . 30159 1
13 ARTSY . . . 30159 1
14 ARTSY . . . 30159 1
15 ARTSY . . . 30159 1
16 ARTSY . . . 30159 1
17 '2D 1H-15N HSQC TROSY' . . . 30159 1
18 '2D 1H-15N HSQC TROSY' . . . 30159 1
19 '2D 1H-15N HSQC TROSY' . . . 30159 1
20 '2D 1H-15N HSQC TROSY' . . . 30159 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 2 2 THR CA C 13 62.170 0.092 . 1 . . . A 2 THR CA . 30159 1
2 . 1 1 2 2 THR CB C 13 69.341 0.092 . 1 . . . A 2 THR CB . 30159 1
3 . 1 1 3 3 VAL H H 1 8.985 0.006 . 1 . . . A 3 VAL H . 30159 1
4 . 1 1 3 3 VAL CA C 13 59.202 0.092 . 1 . . . A 3 VAL CA . 30159 1
5 . 1 1 3 3 VAL CB C 13 34.107 0.092 . 1 . . . A 3 VAL CB . 30159 1
6 . 1 1 3 3 VAL N N 15 123.198 0.043 . 1 . . . A 3 VAL N . 30159 1
7 . 1 1 4 4 LYS H H 1 8.301 0.006 . 1 . . . A 4 LYS H . 30159 1
8 . 1 1 4 4 LYS CA C 13 54.324 0.092 . 1 . . . A 4 LYS CA . 30159 1
9 . 1 1 4 4 LYS CB C 13 36.061 0.092 . 1 . . . A 4 LYS CB . 30159 1
10 . 1 1 4 4 LYS N N 15 120.290 0.043 . 1 . . . A 4 LYS N . 30159 1
11 . 1 1 5 5 GLN H H 1 8.795 0.006 . 1 . . . A 5 GLN H . 30159 1
12 . 1 1 5 5 GLN CA C 13 55.627 0.092 . 1 . . . A 5 GLN CA . 30159 1
13 . 1 1 5 5 GLN CB C 13 32.842 0.092 . 1 . . . A 5 GLN CB . 30159 1
14 . 1 1 5 5 GLN N N 15 122.056 0.043 . 1 . . . A 5 GLN N . 30159 1
15 . 1 1 6 6 THR H H 1 8.599 0.006 . 1 . . . A 6 THR H . 30159 1
16 . 1 1 6 6 THR CA C 13 61.625 0.092 . 1 . . . A 6 THR CA . 30159 1
17 . 1 1 6 6 THR CB C 13 69.460 0.092 . 1 . . . A 6 THR CB . 30159 1
18 . 1 1 6 6 THR N N 15 120.747 0.043 . 1 . . . A 6 THR N . 30159 1
19 . 1 1 7 7 VAL H H 1 9.219 0.006 . 1 . . . A 7 VAL H . 30159 1
20 . 1 1 7 7 VAL CA C 13 59.374 0.092 . 1 . . . A 7 VAL CA . 30159 1
21 . 1 1 7 7 VAL CB C 13 34.328 0.092 . 1 . . . A 7 VAL CB . 30159 1
22 . 1 1 7 7 VAL N N 15 124.911 0.043 . 1 . . . A 7 VAL N . 30159 1
23 . 1 1 8 8 GLU H H 1 8.416 0.006 . 1 . . . A 8 GLU H . 30159 1
24 . 1 1 8 8 GLU CA C 13 55.009 0.092 . 1 . . . A 8 GLU CA . 30159 1
25 . 1 1 8 8 GLU CB C 13 29.936 0.092 . 1 . . . A 8 GLU CB . 30159 1
26 . 1 1 8 8 GLU N N 15 125.398 0.043 . 1 . . . A 8 GLU N . 30159 1
27 . 1 1 9 9 ILE H H 1 8.377 0.006 . 1 . . . A 9 ILE H . 30159 1
28 . 1 1 9 9 ILE CA C 13 60.181 0.092 . 1 . . . A 9 ILE CA . 30159 1
29 . 1 1 9 9 ILE N N 15 124.896 0.043 . 1 . . . A 9 ILE N . 30159 1
30 . 1 1 10 10 THR H H 1 8.347 0.006 . 1 . . . A 10 THR H . 30159 1
31 . 1 1 10 10 THR CA C 13 61.269 0.092 . 1 . . . A 10 THR CA . 30159 1
32 . 1 1 10 10 THR CB C 13 69.552 0.092 . 1 . . . A 10 THR CB . 30159 1
33 . 1 1 10 10 THR N N 15 119.837 0.043 . 1 . . . A 10 THR N . 30159 1
34 . 1 1 12 12 LYS H H 1 8.345 0.006 . 1 . . . A 12 LYS H . 30159 1
35 . 1 1 12 12 LYS N N 15 121.780 0.043 . 1 . . . A 12 LYS N . 30159 1
36 . 1 1 13 13 LEU CA C 13 54.610 0.092 . 1 . . . A 13 LEU CA . 30159 1
37 . 1 1 13 13 LEU CB C 13 41.268 0.092 . 1 . . . A 13 LEU CB . 30159 1
38 . 1 1 14 14 GLY H H 1 8.191 0.006 . 1 . . . A 14 GLY H . 30159 1
39 . 1 1 14 14 GLY N N 15 108.412 0.043 . 1 . . . A 14 GLY N . 30159 1
40 . 1 1 16 16 HIS CA C 13 56.019 0.092 . 1 . . . A 16 HIS CA . 30159 1
41 . 1 1 16 16 HIS CB C 13 29.493 0.092 . 1 . . . A 16 HIS CB . 30159 1
42 . 1 1 17 17 ALA H H 1 8.004 0.006 . 1 . . . A 17 ALA H . 30159 1
43 . 1 1 17 17 ALA N N 15 123.807 0.043 . 1 . . . A 17 ALA N . 30159 1
44 . 1 1 21 21 MET H H 1 7.857 0.006 . 1 . . . A 21 MET H . 30159 1
45 . 1 1 21 21 MET N N 15 115.772 0.043 . 1 . . . A 21 MET N . 30159 1
46 . 1 1 25 25 GLU H H 1 8.148 0.006 . 1 . . . A 25 GLU H . 30159 1
47 . 1 1 25 25 GLU N N 15 118.237 0.043 . 1 . . . A 25 GLU N . 30159 1
48 . 1 1 26 26 LEU H H 1 8.261 0.006 . 1 . . . A 26 LEU H . 30159 1
49 . 1 1 26 26 LEU CA C 13 57.299 0.092 . 1 . . . A 26 LEU CA . 30159 1
50 . 1 1 26 26 LEU CB C 13 42.065 0.092 . 1 . . . A 26 LEU CB . 30159 1
51 . 1 1 26 26 LEU N N 15 121.417 0.043 . 1 . . . A 26 LEU N . 30159 1
52 . 1 1 27 27 MET H H 1 8.021 0.006 . 1 . . . A 27 MET H . 30159 1
53 . 1 1 27 27 MET CA C 13 55.188 0.092 . 1 . . . A 27 MET CA . 30159 1
54 . 1 1 27 27 MET N N 15 115.196 0.043 . 1 . . . A 27 MET N . 30159 1
55 . 1 1 28 28 GLN H H 1 7.325 0.006 . 1 . . . A 28 GLN H . 30159 1
56 . 1 1 28 28 GLN CA C 13 57.298 0.092 . 1 . . . A 28 GLN CA . 30159 1
57 . 1 1 28 28 GLN N N 15 118.267 0.043 . 1 . . . A 28 GLN N . 30159 1
58 . 1 1 29 29 GLY H H 1 7.479 0.006 . 1 . . . A 29 GLY H . 30159 1
59 . 1 1 29 29 GLY CA C 13 44.387 0.092 . 1 . . . A 29 GLY CA . 30159 1
60 . 1 1 29 29 GLY N N 15 103.824 0.043 . 1 . . . A 29 GLY N . 30159 1
61 . 1 1 30 30 PHE H H 1 7.246 0.006 . 1 . . . A 30 PHE H . 30159 1
62 . 1 1 30 30 PHE CA C 13 56.394 0.092 . 1 . . . A 30 PHE CA . 30159 1
63 . 1 1 30 30 PHE CB C 13 42.591 0.092 . 1 . . . A 30 PHE CB . 30159 1
64 . 1 1 30 30 PHE N N 15 116.439 0.043 . 1 . . . A 30 PHE N . 30159 1
65 . 1 1 31 31 ASP H H 1 9.332 0.006 . 1 . . . A 31 ASP H . 30159 1
66 . 1 1 31 31 ASP CA C 13 51.612 0.092 . 1 . . . A 31 ASP CA . 30159 1
67 . 1 1 31 31 ASP CB C 13 37.758 0.092 . 1 . . . A 31 ASP CB . 30159 1
68 . 1 1 31 31 ASP N N 15 123.405 0.043 . 1 . . . A 31 ASP N . 30159 1
69 . 1 1 32 32 ALA H H 1 7.679 0.006 . 1 . . . A 32 ALA H . 30159 1
70 . 1 1 32 32 ALA CA C 13 51.311 0.092 . 1 . . . A 32 ALA CA . 30159 1
71 . 1 1 32 32 ALA CB C 13 19.335 0.092 . 1 . . . A 32 ALA CB . 30159 1
72 . 1 1 32 32 ALA N N 15 122.193 0.043 . 1 . . . A 32 ALA N . 30159 1
73 . 1 1 33 33 GLU H H 1 8.730 0.006 . 1 . . . A 33 GLU H . 30159 1
74 . 1 1 33 33 GLU CA C 13 54.807 0.092 . 1 . . . A 33 GLU CA . 30159 1
75 . 1 1 33 33 GLU CB C 13 30.311 0.092 . 1 . . . A 33 GLU CB . 30159 1
76 . 1 1 33 33 GLU N N 15 121.244 0.043 . 1 . . . A 33 GLU N . 30159 1
77 . 1 1 35 35 LEU H H 1 9.307 0.006 . 1 . . . A 35 LEU H . 30159 1
78 . 1 1 35 35 LEU N N 15 130.782 0.043 . 1 . . . A 35 LEU N . 30159 1
79 . 1 1 37 37 ARG H H 1 9.039 0.006 . 1 . . . A 37 ARG H . 30159 1
80 . 1 1 37 37 ARG CA C 13 53.790 0.092 . 1 . . . A 37 ARG CA . 30159 1
81 . 1 1 37 37 ARG CB C 13 33.242 0.092 . 1 . . . A 37 ARG CB . 30159 1
82 . 1 1 37 37 ARG N N 15 120.689 0.043 . 1 . . . A 37 ARG N . 30159 1
83 . 1 1 38 38 ASN H H 1 8.366 0.006 . 1 . . . A 38 ASN H . 30159 1
84 . 1 1 38 38 ASN CA C 13 50.373 0.092 . 1 . . . A 38 ASN CA . 30159 1
85 . 1 1 38 38 ASN CB C 13 39.136 0.092 . 1 . . . A 38 ASN CB . 30159 1
86 . 1 1 38 38 ASN N N 15 122.289 0.043 . 1 . . . A 38 ASN N . 30159 1
87 . 1 1 39 39 ASP H H 1 8.818 0.006 . 1 . . . A 39 ASP H . 30159 1
88 . 1 1 39 39 ASP CA C 13 55.592 0.092 . 1 . . . A 39 ASP CA . 30159 1
89 . 1 1 39 39 ASP CB C 13 39.668 0.092 . 1 . . . A 39 ASP CB . 30159 1
90 . 1 1 39 39 ASP N N 15 118.075 0.043 . 1 . . . A 39 ASP N . 30159 1
91 . 1 1 40 40 GLU H H 1 7.563 0.006 . 1 . . . A 40 GLU H . 30159 1
92 . 1 1 40 40 GLU CA C 13 55.498 0.092 . 1 . . . A 40 GLU CA . 30159 1
93 . 1 1 40 40 GLU CB C 13 29.167 0.092 . 1 . . . A 40 GLU CB . 30159 1
94 . 1 1 40 40 GLU N N 15 118.040 0.043 . 1 . . . A 40 GLU N . 30159 1
95 . 1 1 41 41 GLY H H 1 8.106 0.006 . 1 . . . A 41 GLY H . 30159 1
96 . 1 1 41 41 GLY CA C 13 44.591 0.092 . 1 . . . A 41 GLY CA . 30159 1
97 . 1 1 41 41 GLY N N 15 108.215 0.043 . 1 . . . A 41 GLY N . 30159 1
98 . 1 1 42 42 THR H H 1 7.941 0.006 . 1 . . . A 42 THR H . 30159 1
99 . 1 1 42 42 THR CA C 13 63.045 0.092 . 1 . . . A 42 THR CA . 30159 1
100 . 1 1 42 42 THR CB C 13 67.818 0.092 . 1 . . . A 42 THR CB . 30159 1
101 . 1 1 42 42 THR N N 15 121.453 0.043 . 1 . . . A 42 THR N . 30159 1
102 . 1 1 43 43 GLU H H 1 8.520 0.006 . 1 . . . A 43 GLU H . 30159 1
103 . 1 1 43 43 GLU CA C 13 53.941 0.092 . 1 . . . A 43 GLU CA . 30159 1
104 . 1 1 43 43 GLU CB C 13 32.207 0.092 . 1 . . . A 43 GLU CB . 30159 1
105 . 1 1 43 43 GLU N N 15 125.709 0.043 . 1 . . . A 43 GLU N . 30159 1
106 . 1 1 58 58 ALA H H 1 7.810 0.006 . 1 . . . A 58 ALA H . 30159 1
107 . 1 1 58 58 ALA N N 15 123.877 0.043 . 1 . . . A 58 ALA N . 30159 1
108 . 1 1 61 61 ARG CA C 13 55.598 0.092 . 1 . . . A 61 ARG CA . 30159 1
109 . 1 1 62 62 GLN H H 1 8.183 0.006 . 1 . . . A 62 GLN H . 30159 1
110 . 1 1 62 62 GLN CA C 13 54.669 0.092 . 1 . . . A 62 GLN CA . 30159 1
111 . 1 1 62 62 GLN CB C 13 30.491 0.092 . 1 . . . A 62 GLN CB . 30159 1
112 . 1 1 62 62 GLN N N 15 118.237 0.043 . 1 . . . A 62 GLN N . 30159 1
113 . 1 1 63 63 ILE H H 1 8.842 0.006 . 1 . . . A 63 ILE H . 30159 1
114 . 1 1 63 63 ILE CA C 13 57.933 0.092 . 1 . . . A 63 ILE CA . 30159 1
115 . 1 1 63 63 ILE CB C 13 40.474 0.092 . 1 . . . A 63 ILE CB . 30159 1
116 . 1 1 63 63 ILE N N 15 122.493 0.043 . 1 . . . A 63 ILE N . 30159 1
117 . 1 1 64 64 GLU CA C 13 54.848 0.092 . 1 . . . A 64 GLU CA . 30159 1
118 . 1 1 64 64 GLU CB C 13 31.223 0.092 . 1 . . . A 64 GLU CB . 30159 1
119 . 1 1 65 65 VAL H H 1 8.825 0.006 . 1 . . . A 65 VAL H . 30159 1
120 . 1 1 65 65 VAL CA C 13 60.332 0.092 . 1 . . . A 65 VAL CA . 30159 1
121 . 1 1 65 65 VAL CB C 13 31.888 0.092 . 1 . . . A 65 VAL CB . 30159 1
122 . 1 1 65 65 VAL N N 15 126.607 0.043 . 1 . . . A 65 VAL N . 30159 1
123 . 1 1 66 66 GLU H H 1 9.033 0.006 . 1 . . . A 66 GLU H . 30159 1
124 . 1 1 66 66 GLU CA C 13 53.590 0.092 . 1 . . . A 66 GLU CA . 30159 1
125 . 1 1 66 66 GLU CB C 13 32.610 0.092 . 1 . . . A 66 GLU CB . 30159 1
126 . 1 1 66 66 GLU N N 15 126.716 0.043 . 1 . . . A 66 GLU N . 30159 1
127 . 1 1 67 67 ALA H H 1 9.187 0.006 . 1 . . . A 67 ALA H . 30159 1
128 . 1 1 67 67 ALA CA C 13 49.689 0.092 . 1 . . . A 67 ALA CA . 30159 1
129 . 1 1 67 67 ALA CB C 13 23.427 0.092 . 1 . . . A 67 ALA CB . 30159 1
130 . 1 1 67 67 ALA N N 15 127.441 0.043 . 1 . . . A 67 ALA N . 30159 1
131 . 1 1 68 68 THR H H 1 8.703 0.006 . 1 . . . A 68 THR H . 30159 1
132 . 1 1 68 68 THR CA C 13 60.836 0.092 . 1 . . . A 68 THR CA . 30159 1
133 . 1 1 68 68 THR CB C 13 71.618 0.092 . 1 . . . A 68 THR CB . 30159 1
134 . 1 1 68 68 THR N N 15 116.840 0.043 . 1 . . . A 68 THR N . 30159 1
135 . 1 1 69 69 GLY H H 1 10.244 0.006 . 1 . . . A 69 GLY H . 30159 1
136 . 1 1 69 69 GLY CA C 13 44.494 0.092 . 1 . . . A 69 GLY CA . 30159 1
137 . 1 1 69 69 GLY N N 15 119.836 0.043 . 1 . . . A 69 GLY N . 30159 1
138 . 1 1 70 70 PRO CA C 13 65.443 0.092 . 1 . . . A 70 PRO CA . 30159 1
139 . 1 1 71 71 GLN H H 1 8.215 0.006 . 1 . . . A 71 GLN H . 30159 1
140 . 1 1 71 71 GLN CA C 13 53.747 0.092 . 1 . . . A 71 GLN CA . 30159 1
141 . 1 1 71 71 GLN CB C 13 28.287 0.092 . 1 . . . A 71 GLN CB . 30159 1
142 . 1 1 71 71 GLN N N 15 112.457 0.043 . 1 . . . A 71 GLN N . 30159 1
143 . 1 1 72 72 GLU H H 1 7.814 0.006 . 1 . . . A 72 GLU H . 30159 1
144 . 1 1 72 72 GLU CA C 13 59.167 0.092 . 1 . . . A 72 GLU CA . 30159 1
145 . 1 1 72 72 GLU CB C 13 26.257 0.092 . 1 . . . A 72 GLU CB . 30159 1
146 . 1 1 72 72 GLU N N 15 118.541 0.043 . 1 . . . A 72 GLU N . 30159 1
147 . 1 1 73 73 GLU H H 1 8.407 0.006 . 1 . . . A 73 GLU H . 30159 1
148 . 1 1 73 73 GLU CA C 13 60.095 0.092 . 1 . . . A 73 GLU CA . 30159 1
149 . 1 1 73 73 GLU CB C 13 28.164 0.092 . 1 . . . A 73 GLU CB . 30159 1
150 . 1 1 73 73 GLU N N 15 119.794 0.043 . 1 . . . A 73 GLU N . 30159 1
151 . 1 1 74 74 GLU H H 1 9.013 0.006 . 1 . . . A 74 GLU H . 30159 1
152 . 1 1 74 74 GLU CA C 13 59.132 0.092 . 1 . . . A 74 GLU CA . 30159 1
153 . 1 1 74 74 GLU CB C 13 28.352 0.092 . 1 . . . A 74 GLU CB . 30159 1
154 . 1 1 74 74 GLU N N 15 122.087 0.043 . 1 . . . A 74 GLU N . 30159 1
155 . 1 1 75 75 ALA H H 1 8.276 0.006 . 1 . . . A 75 ALA H . 30159 1
156 . 1 1 75 75 ALA CA C 13 53.734 0.092 . 1 . . . A 75 ALA CA . 30159 1
157 . 1 1 75 75 ALA CB C 13 17.018 0.092 . 1 . . . A 75 ALA CB . 30159 1
158 . 1 1 75 75 ALA N N 15 123.021 0.043 . 1 . . . A 75 ALA N . 30159 1
159 . 1 1 76 76 LEU H H 1 7.722 0.006 . 1 . . . A 76 LEU H . 30159 1
160 . 1 1 76 76 LEU CA C 13 58.054 0.092 . 1 . . . A 76 LEU CA . 30159 1
161 . 1 1 76 76 LEU CB C 13 40.636 0.092 . 1 . . . A 76 LEU CB . 30159 1
162 . 1 1 76 76 LEU N N 15 117.226 0.043 . 1 . . . A 76 LEU N . 30159 1
163 . 1 1 77 77 ALA H H 1 7.469 0.006 . 1 . . . A 77 ALA H . 30159 1
164 . 1 1 77 77 ALA CA C 13 54.445 0.092 . 1 . . . A 77 ALA CA . 30159 1
165 . 1 1 77 77 ALA CB C 13 16.764 0.092 . 1 . . . A 77 ALA CB . 30159 1
166 . 1 1 77 77 ALA N N 15 117.905 0.043 . 1 . . . A 77 ALA N . 30159 1
167 . 1 1 78 78 ALA H H 1 7.598 0.006 . 1 . . . A 78 ALA H . 30159 1
168 . 1 1 78 78 ALA CA C 13 54.265 0.092 . 1 . . . A 78 ALA CA . 30159 1
169 . 1 1 78 78 ALA CB C 13 18.173 0.092 . 1 . . . A 78 ALA CB . 30159 1
170 . 1 1 78 78 ALA N N 15 121.166 0.043 . 1 . . . A 78 ALA N . 30159 1
171 . 1 1 79 79 VAL H H 1 8.011 0.006 . 1 . . . A 79 VAL H . 30159 1
172 . 1 1 79 79 VAL CA C 13 66.211 0.092 . 1 . . . A 79 VAL CA . 30159 1
173 . 1 1 79 79 VAL CB C 13 30.701 0.092 . 1 . . . A 79 VAL CB . 30159 1
174 . 1 1 79 79 VAL N N 15 120.396 0.043 . 1 . . . A 79 VAL N . 30159 1
175 . 1 1 80 80 ILE H H 1 8.284 0.006 . 1 . . . A 80 ILE H . 30159 1
176 . 1 1 80 80 ILE CA C 13 64.183 0.092 . 1 . . . A 80 ILE CA . 30159 1
177 . 1 1 80 80 ILE CB C 13 35.855 0.092 . 1 . . . A 80 ILE CB . 30159 1
178 . 1 1 80 80 ILE N N 15 119.247 0.043 . 1 . . . A 80 ILE N . 30159 1
179 . 1 1 81 81 ALA H H 1 7.755 0.006 . 1 . . . A 81 ALA H . 30159 1
180 . 1 1 81 81 ALA CA C 13 54.113 0.092 . 1 . . . A 81 ALA CA . 30159 1
181 . 1 1 81 81 ALA CB C 13 17.111 0.092 . 1 . . . A 81 ALA CB . 30159 1
182 . 1 1 81 81 ALA N N 15 120.197 0.043 . 1 . . . A 81 ALA N . 30159 1
183 . 1 1 82 82 LEU H H 1 7.584 0.006 . 1 . . . A 82 LEU H . 30159 1
184 . 1 1 82 82 LEU CA C 13 57.184 0.092 . 1 . . . A 82 LEU CA . 30159 1
185 . 1 1 82 82 LEU CB C 13 40.262 0.092 . 1 . . . A 82 LEU CB . 30159 1
186 . 1 1 82 82 LEU N N 15 120.189 0.043 . 1 . . . A 82 LEU N . 30159 1
187 . 1 1 83 83 PHE H H 1 7.772 0.006 . 1 . . . A 83 PHE H . 30159 1
188 . 1 1 83 83 PHE CA C 13 59.173 0.092 . 1 . . . A 83 PHE CA . 30159 1
189 . 1 1 83 83 PHE N N 15 116.470 0.043 . 1 . . . A 83 PHE N . 30159 1
190 . 1 1 84 84 ASN H H 1 8.079 0.006 . 1 . . . A 84 ASN H . 30159 1
191 . 1 1 84 84 ASN CA C 13 53.007 0.092 . 1 . . . A 84 ASN CA . 30159 1
192 . 1 1 84 84 ASN CB C 13 39.323 0.092 . 1 . . . A 84 ASN CB . 30159 1
193 . 1 1 84 84 ASN N N 15 118.891 0.043 . 1 . . . A 84 ASN N . 30159 1
194 . 1 1 85 85 SER H H 1 7.633 0.006 . 1 . . . A 85 SER H . 30159 1
195 . 1 1 85 85 SER CA C 13 60.352 0.092 . 1 . . . A 85 SER CA . 30159 1
196 . 1 1 85 85 SER CB C 13 64.661 0.092 . 1 . . . A 85 SER CB . 30159 1
197 . 1 1 85 85 SER N N 15 121.808 0.043 . 1 . . . A 85 SER N . 30159 1
stop_
save_